REMARK ID 121502 DOMAINID 117858 MODEL 1 2021-09-04_00000041_1_19
MODEL     1
ATOM      1  N   MET A   1       0.155   1.757   2.494  1.00 13.19           N  
ATOM      2  CA  MET A   1      -0.077   1.920   1.062  1.00 13.19           C  
ATOM      3  C   MET A   1       0.583   3.174   0.483  1.00 13.19           C  
ATOM      4  O   MET A   1       1.456   3.078  -0.391  1.00 13.19           O  
ATOM      5  CB  MET A   1      -1.576   1.939   0.774  1.00 13.19           C  
ATOM      6  CG  MET A   1      -2.275   0.606   1.008  1.00 13.19           C  
ATOM      7  SD  MET A   1      -4.061   0.704   0.773  1.00 13.19           S  
ATOM      8  CE  MET A   1      -4.157   0.907  -1.004  1.00 13.19           C  
ATOM      9 1H   MET A   1      -0.020   0.794   2.748  1.00 13.19           H  
ATOM     10 2H   MET A   1       1.110   1.988   2.716  1.00 13.19           H  
ATOM     11 3H   MET A   1      -0.470   2.354   3.015  1.00 13.19           H  
ATOM     12  HA  MET A   1       0.357   1.060   0.552  1.00 13.19           H  
ATOM     13 1HB  MET A   1      -2.060   2.681   1.403  1.00 13.19           H  
ATOM     14 2HB  MET A   1      -1.742   2.230  -0.264  1.00 13.19           H  
ATOM     15 1HG  MET A   1      -1.875  -0.139   0.321  1.00 13.19           H  
ATOM     16 2HG  MET A   1      -2.079   0.270   2.026  1.00 13.19           H  
ATOM     17 1HE  MET A   1      -5.202   0.982  -1.305  1.00 13.19           H  
ATOM     18 2HE  MET A   1      -3.627   1.815  -1.296  1.00 13.19           H  
ATOM     19 3HE  MET A   1      -3.700   0.046  -1.494  1.00 13.19           H  
ATOM     20  N   LEU A   2       0.206   4.353   0.990  1.00 13.09           N  
ATOM     21  CA  LEU A   2       0.765   5.614   0.483  1.00 13.09           C  
ATOM     22  C   LEU A   2       2.291   5.662   0.477  1.00 13.09           C  
ATOM     23  O   LEU A   2       2.882   6.181  -0.464  1.00 13.09           O  
ATOM     24  CB  LEU A   2       0.236   6.809   1.273  1.00 13.09           C  
ATOM     25  CG  LEU A   2       0.772   8.157   0.798  1.00 13.09           C  
ATOM     26  CD1 LEU A   2       0.365   8.401  -0.648  1.00 13.09           C  
ATOM     27  CD2 LEU A   2       0.254   9.251   1.694  1.00 13.09           C  
ATOM     28  H   LEU A   2      -0.504   4.406   1.705  1.00 13.09           H  
ATOM     29  HA  LEU A   2       0.428   5.731  -0.546  1.00 13.09           H  
ATOM     30 1HB  LEU A   2      -0.851   6.832   1.198  1.00 13.09           H  
ATOM     31 2HB  LEU A   2       0.511   6.692   2.321  1.00 13.09           H  
ATOM     32  HG  LEU A   2       1.842   8.134   0.844  1.00 13.09           H  
ATOM     33 1HD1 LEU A   2       0.771   9.358  -0.983  1.00 13.09           H  
ATOM     34 2HD1 LEU A   2       0.755   7.606  -1.269  1.00 13.09           H  
ATOM     35 3HD1 LEU A   2      -0.722   8.420  -0.723  1.00 13.09           H  
ATOM     36 1HD2 LEU A   2       0.651  10.218   1.366  1.00 13.09           H  
ATOM     37 2HD2 LEU A   2      -0.839   9.279   1.656  1.00 13.09           H  
ATOM     38 3HD2 LEU A   2       0.579   9.049   2.713  1.00 13.09           H  
ATOM     39  N   LYS A   3       2.945   5.133   1.508  1.00 12.86           N  
ATOM     40  CA  LYS A   3       4.405   5.171   1.534  1.00 12.86           C  
ATOM     41  C   LYS A   3       5.018   4.395   0.358  1.00 12.86           C  
ATOM     42  O   LYS A   3       6.135   4.694  -0.081  1.00 12.86           O  
ATOM     43  CB  LYS A   3       4.932   4.646   2.866  1.00 12.86           C  
ATOM     44  CG  LYS A   3       4.662   5.585   4.041  1.00 12.86           C  
ATOM     45  CD  LYS A   3       5.206   5.023   5.351  1.00 12.86           C  
ATOM     46  CE  LYS A   3       4.936   5.973   6.514  1.00 12.86           C  
ATOM     47  NZ  LYS A   3       5.434   5.427   7.807  1.00 12.86           N  
ATOM     48  H   LYS A   3       2.436   4.721   2.271  1.00 12.86           H  
ATOM     49  HA  LYS A   3       4.717   6.209   1.441  1.00 12.86           H  
ATOM     50 1HB  LYS A   3       4.473   3.684   3.087  1.00 12.86           H  
ATOM     51 2HB  LYS A   3       6.009   4.489   2.796  1.00 12.86           H  
ATOM     52 1HG  LYS A   3       5.136   6.548   3.846  1.00 12.86           H  
ATOM     53 2HG  LYS A   3       3.589   5.744   4.138  1.00 12.86           H  
ATOM     54 1HD  LYS A   3       4.735   4.062   5.561  1.00 12.86           H  
ATOM     55 2HD  LYS A   3       6.281   4.870   5.263  1.00 12.86           H  
ATOM     56 1HE  LYS A   3       5.429   6.924   6.319  1.00 12.86           H  
ATOM     57 2HE  LYS A   3       3.862   6.142   6.593  1.00 12.86           H  
ATOM     58 1HZ  LYS A   3       5.236   6.084   8.549  1.00 12.86           H  
ATOM     59 2HZ  LYS A   3       4.973   4.549   8.003  1.00 12.86           H  
ATOM     60 3HZ  LYS A   3       6.431   5.277   7.748  1.00 12.86           H  
ATOM     61  N   GLY A   4       4.309   3.370  -0.137  1.00 12.50           N  
ATOM     62  CA  GLY A   4       4.774   2.593  -1.275  1.00 12.50           C  
ATOM     63  C   GLY A   4       4.809   3.537  -2.460  1.00 12.50           C  
ATOM     64  O   GLY A   4       5.813   3.648  -3.175  1.00 12.50           O  
ATOM     65  H   GLY A   4       3.383   3.174   0.220  1.00 12.50           H  
ATOM     66 1HA  GLY A   4       5.764   2.184  -1.077  1.00 12.50           H  
ATOM     67 2HA  GLY A   4       4.089   1.766  -1.466  1.00 12.50           H  
ATOM     68  N   PHE A   5       3.691   4.229  -2.655  1.00 12.01           N  
ATOM     69  CA  PHE A   5       3.541   5.202  -3.734  1.00 12.01           C  
ATOM     70  C   PHE A   5       4.609   6.278  -3.658  1.00 12.01           C  
ATOM     71  O   PHE A   5       5.288   6.568  -4.643  1.00 12.01           O  
ATOM     72  CB  PHE A   5       2.161   5.849  -3.676  1.00 12.01           C  
ATOM     73  CG  PHE A   5       1.959   6.992  -4.623  1.00 12.01           C  
ATOM     74  CD1 PHE A   5       1.683   6.785  -5.962  1.00 12.01           C  
ATOM     75  CD2 PHE A   5       2.036   8.298  -4.153  1.00 12.01           C  
ATOM     76  CE1 PHE A   5       1.489   7.859  -6.813  1.00 12.01           C  
ATOM     77  CE2 PHE A   5       1.845   9.368  -4.993  1.00 12.01           C  
ATOM     78  CZ  PHE A   5       1.568   9.150  -6.328  1.00 12.01           C  
ATOM     79  H   PHE A   5       2.918   4.070  -2.001  1.00 12.01           H  
ATOM     80  HA  PHE A   5       3.646   4.676  -4.685  1.00 12.01           H  
ATOM     81 1HB  PHE A   5       1.401   5.099  -3.879  1.00 12.01           H  
ATOM     82 2HB  PHE A   5       1.984   6.215  -2.687  1.00 12.01           H  
ATOM     83  HD1 PHE A   5       1.621   5.766  -6.342  1.00 12.01           H  
ATOM     84  HD2 PHE A   5       2.252   8.466  -3.098  1.00 12.01           H  
ATOM     85  HE1 PHE A   5       1.274   7.686  -7.866  1.00 12.01           H  
ATOM     86  HE2 PHE A   5       1.910  10.383  -4.605  1.00 12.01           H  
ATOM     87  HZ  PHE A   5       1.417   9.993  -7.000  1.00 12.01           H  
ATOM     88  N   LEU A   6       4.775   6.861  -2.481  1.00 11.44           N  
ATOM     89  CA  LEU A   6       5.725   7.944  -2.316  1.00 11.44           C  
ATOM     90  C   LEU A   6       7.158   7.481  -2.573  1.00 11.44           C  
ATOM     91  O   LEU A   6       7.972   8.226  -3.126  1.00 11.44           O  
ATOM     92  CB  LEU A   6       5.593   8.518  -0.911  1.00 11.44           C  
ATOM     93  CG  LEU A   6       4.267   9.222  -0.641  1.00 11.44           C  
ATOM     94  CD1 LEU A   6       4.198   9.614   0.821  1.00 11.44           C  
ATOM     95  CD2 LEU A   6       4.127  10.414  -1.550  1.00 11.44           C  
ATOM     96  H   LEU A   6       4.198   6.566  -1.694  1.00 11.44           H  
ATOM     97  HA  LEU A   6       5.481   8.724  -3.038  1.00 11.44           H  
ATOM     98 1HB  LEU A   6       5.688   7.699  -0.200  1.00 11.44           H  
ATOM     99 2HB  LEU A   6       6.400   9.223  -0.739  1.00 11.44           H  
ATOM    100  HG  LEU A   6       3.456   8.542  -0.845  1.00 11.44           H  
ATOM    101 1HD1 LEU A   6       3.248  10.098   1.019  1.00 11.44           H  
ATOM    102 2HD1 LEU A   6       4.286   8.720   1.440  1.00 11.44           H  
ATOM    103 3HD1 LEU A   6       5.009  10.299   1.053  1.00 11.44           H  
ATOM    104 1HD2 LEU A   6       3.166  10.904  -1.358  1.00 11.44           H  
ATOM    105 2HD2 LEU A   6       4.935  11.118  -1.358  1.00 11.44           H  
ATOM    106 3HD2 LEU A   6       4.167  10.087  -2.588  1.00 11.44           H  
ATOM    107  N   SER A   7       7.475   6.246  -2.177  1.00 10.83           N  
ATOM    108  CA  SER A   7       8.794   5.675  -2.414  1.00 10.83           C  
ATOM    109  C   SER A   7       9.007   5.429  -3.913  1.00 10.83           C  
ATOM    110  O   SER A   7      10.104   5.631  -4.439  1.00 10.83           O  
ATOM    111  CB  SER A   7       8.938   4.367  -1.661  1.00 10.83           C  
ATOM    112  OG  SER A   7       8.884   4.574  -0.275  1.00 10.83           O  
ATOM    113  H   SER A   7       6.792   5.675  -1.677  1.00 10.83           H  
ATOM    114  HA  SER A   7       9.547   6.380  -2.064  1.00 10.83           H  
ATOM    115 1HB  SER A   7       8.144   3.684  -1.959  1.00 10.83           H  
ATOM    116 2HB  SER A   7       9.885   3.905  -1.926  1.00 10.83           H  
ATOM    117  HG  SER A   7       7.935   4.761  -0.079  1.00 10.83           H  
ATOM    118  N   THR A   8       7.944   4.971  -4.583  1.00 10.19           N  
ATOM    119  CA  THR A   8       7.930   4.653  -6.008  1.00 10.19           C  
ATOM    120  C   THR A   8       8.092   5.877  -6.916  1.00 10.19           C  
ATOM    121  O   THR A   8       8.810   5.826  -7.918  1.00 10.19           O  
ATOM    122  CB  THR A   8       6.618   3.935  -6.377  1.00 10.19           C  
ATOM    123  OG1 THR A   8       6.514   2.709  -5.630  1.00 10.19           O  
ATOM    124  CG2 THR A   8       6.577   3.642  -7.860  1.00 10.19           C  
ATOM    125  H   THR A   8       7.084   4.801  -4.064  1.00 10.19           H  
ATOM    126  HA  THR A   8       8.759   3.978  -6.209  1.00 10.19           H  
ATOM    127  HB  THR A   8       5.777   4.570  -6.122  1.00 10.19           H  
ATOM    128  HG1 THR A   8       6.375   2.928  -4.680  1.00 10.19           H  
ATOM    129 1HG2 THR A   8       5.643   3.140  -8.102  1.00 10.19           H  
ATOM    130 2HG2 THR A   8       6.643   4.579  -8.413  1.00 10.19           H  
ATOM    131 3HG2 THR A   8       7.415   3.001  -8.127  1.00 10.19           H  
ATOM    132  N   MET A   9       7.406   6.968  -6.585  1.00  9.40           N  
ATOM    133  CA  MET A   9       7.440   8.170  -7.414  1.00  9.40           C  
ATOM    134  C   MET A   9       8.839   8.757  -7.568  1.00  9.40           C  
ATOM    135  O   MET A   9       9.617   8.856  -6.616  1.00  9.40           O  
ATOM    136  CB  MET A   9       6.490   9.223  -6.853  1.00  9.40           C  
ATOM    137  CG  MET A   9       5.023   8.904  -7.004  1.00  9.40           C  
ATOM    138  SD  MET A   9       4.512   8.814  -8.718  1.00  9.40           S  
ATOM    139  CE  MET A   9       4.644  10.544  -9.163  1.00  9.40           C  
ATOM    140  H   MET A   9       6.814   6.940  -5.755  1.00  9.40           H  
ATOM    141  HA  MET A   9       7.095   7.898  -8.410  1.00  9.40           H  
ATOM    142 1HB  MET A   9       6.665   9.320  -5.784  1.00  9.40           H  
ATOM    143 2HB  MET A   9       6.695  10.193  -7.312  1.00  9.40           H  
ATOM    144 1HG  MET A   9       4.801   7.956  -6.540  1.00  9.40           H  
ATOM    145 2HG  MET A   9       4.442   9.671  -6.504  1.00  9.40           H  
ATOM    146 1HE  MET A   9       4.368  10.677 -10.208  1.00  9.40           H  
ATOM    147 2HE  MET A   9       3.979  11.136  -8.533  1.00  9.40           H  
ATOM    148 3HE  MET A   9       5.673  10.878  -9.015  1.00  9.40           H  
ATOM    149  N   SER A  10       9.122   9.230  -8.775  1.00  8.29           N  
ATOM    150  CA  SER A  10      10.413   9.818  -9.093  1.00  8.29           C  
ATOM    151  C   SER A  10      10.666  11.095  -8.304  1.00  8.29           C  
ATOM    152  O   SER A  10       9.708  11.760  -7.912  1.00  8.29           O  
ATOM    153  CB  SER A  10      10.427  10.158 -10.578  1.00  8.29           C  
ATOM    154  OG  SER A  10       9.500  11.189 -10.873  1.00  8.29           O  
ATOM    155  H   SER A  10       8.430   9.132  -9.506  1.00  8.29           H  
ATOM    156  HA  SER A  10      11.169   9.068  -8.864  1.00  8.29           H  
ATOM    157 1HB  SER A  10      11.413  10.459 -10.903  1.00  8.29           H  
ATOM    158 2HB  SER A  10      10.163   9.266 -11.141  1.00  8.29           H  
ATOM    159  HG  SER A  10       9.380  11.152 -11.835  1.00  8.29           H  
ATOM    160  N   PRO A  11      11.942  11.483  -8.082  1.00  6.82           N  
ATOM    161  CA  PRO A  11      12.359  12.750  -7.507  1.00  6.82           C  
ATOM    162  C   PRO A  11      12.036  13.910  -8.444  1.00  6.82           C  
ATOM    163  O   PRO A  11      12.030  15.070  -8.035  1.00  6.82           O  
ATOM    164  CB  PRO A  11      13.870  12.564  -7.321  1.00  6.82           C  
ATOM    165  CG  PRO A  11      14.261  11.512  -8.328  1.00  6.82           C  
ATOM    166  CD  PRO A  11      13.075  10.574  -8.393  1.00  6.82           C  
ATOM    167  HA  PRO A  11      11.863  12.880  -6.535  1.00  6.82           H  
ATOM    168 1HB  PRO A  11      14.383  13.522  -7.491  1.00  6.82           H  
ATOM    169 2HB  PRO A  11      14.088  12.266  -6.284  1.00  6.82           H  
ATOM    170 1HG  PRO A  11      14.479  11.987  -9.298  1.00  6.82           H  
ATOM    171 2HG  PRO A  11      15.186  11.007  -8.010  1.00  6.82           H  
ATOM    172 1HD  PRO A  11      13.036  10.167  -9.399  1.00  6.82           H  
ATOM    173 2HD  PRO A  11      13.154   9.787  -7.626  1.00  6.82           H  
ATOM    174  N   ALA A  12      11.822  13.595  -9.726  1.00  5.17           N  
ATOM    175  CA  ALA A  12      11.488  14.604 -10.715  1.00  5.17           C  
ATOM    176  C   ALA A  12      10.080  15.138 -10.494  1.00  5.17           C  
ATOM    177  O   ALA A  12       9.852  16.352 -10.476  1.00  5.17           O  
ATOM    178  CB  ALA A  12      11.601  14.020 -12.108  1.00  5.17           C  
ATOM    179  H   ALA A  12      11.870  12.635 -10.021  1.00  5.17           H  
ATOM    180  HA  ALA A  12      12.188  15.433 -10.609  1.00  5.17           H  
ATOM    181 1HB  ALA A  12      11.367  14.788 -12.844  1.00  5.17           H  
ATOM    182 2HB  ALA A  12      12.615  13.657 -12.269  1.00  5.17           H  
ATOM    183 3HB  ALA A  12      10.900  13.195 -12.211  1.00  5.17           H  
ATOM    184  N   VAL A  13       9.119  14.242 -10.256  1.00  3.64           N  
ATOM    185  CA  VAL A  13       7.753  14.730 -10.084  1.00  3.64           C  
ATOM    186  C   VAL A  13       7.470  15.095  -8.646  1.00  3.64           C  
ATOM    187  O   VAL A  13       6.739  14.400  -7.936  1.00  3.64           O  
ATOM    188  CB  VAL A  13       6.739  13.674 -10.541  1.00  3.64           C  
ATOM    189  CG1 VAL A  13       5.330  14.229 -10.454  1.00  3.64           C  
ATOM    190  CG2 VAL A  13       7.047  13.275 -11.970  1.00  3.64           C  
ATOM    191  H   VAL A  13       9.323  13.239 -10.248  1.00  3.64           H  
ATOM    192  HA  VAL A  13       7.623  15.620 -10.699  1.00  3.64           H  
ATOM    193  HB  VAL A  13       6.811  12.806  -9.889  1.00  3.64           H  
ATOM    194 1HG1 VAL A  13       4.621  13.468 -10.775  1.00  3.64           H  
ATOM    195 2HG1 VAL A  13       5.116  14.513  -9.423  1.00  3.64           H  
ATOM    196 3HG1 VAL A  13       5.244  15.103 -11.097  1.00  3.64           H  
ATOM    197 1HG2 VAL A  13       6.334  12.517 -12.297  1.00  3.64           H  
ATOM    198 2HG2 VAL A  13       6.970  14.151 -12.614  1.00  3.64           H  
ATOM    199 3HG2 VAL A  13       8.050  12.877 -12.028  1.00  3.64           H  
ATOM    200  N   ARG A  14       8.043  16.218  -8.232  1.00  2.45           N  
ATOM    201  CA  ARG A  14       7.922  16.659  -6.853  1.00  2.45           C  
ATOM    202  C   ARG A  14       7.645  18.148  -6.695  1.00  2.45           C  
ATOM    203  O   ARG A  14       8.232  18.996  -7.374  1.00  2.45           O  
ATOM    204  CB  ARG A  14       9.201  16.329  -6.095  1.00  2.45           C  
ATOM    205  CG  ARG A  14       9.572  14.846  -6.050  1.00  2.45           C  
ATOM    206  CD  ARG A  14       8.732  14.076  -5.130  1.00  2.45           C  
ATOM    207  NE  ARG A  14       8.970  12.643  -5.250  1.00  2.45           N  
ATOM    208  CZ  ARG A  14       8.628  11.743  -4.305  1.00  2.45           C  
ATOM    209  NH1 ARG A  14       8.080  12.165  -3.182  1.00  2.45           N  
ATOM    210  NH2 ARG A  14       8.832  10.451  -4.474  1.00  2.45           N  
ATOM    211  H   ARG A  14       8.628  16.708  -8.908  1.00  2.45           H  
ATOM    212  HA  ARG A  14       7.098  16.113  -6.395  1.00  2.45           H  
ATOM    213 1HB  ARG A  14      10.039  16.849  -6.561  1.00  2.45           H  
ATOM    214 2HB  ARG A  14       9.121  16.687  -5.069  1.00  2.45           H  
ATOM    215 1HG  ARG A  14       9.517  14.393  -7.031  1.00  2.45           H  
ATOM    216 2HG  ARG A  14      10.595  14.772  -5.692  1.00  2.45           H  
ATOM    217 1HD  ARG A  14       8.944  14.374  -4.106  1.00  2.45           H  
ATOM    218 2HD  ARG A  14       7.683  14.265  -5.357  1.00  2.45           H  
ATOM    219  HE  ARG A  14       9.370  12.297  -6.139  1.00  2.45           H  
ATOM    220 1HH1 ARG A  14       7.920  13.150  -3.040  1.00  2.45           H  
ATOM    221 2HH1 ARG A  14       7.841  11.503  -2.458  1.00  2.45           H  
ATOM    222 1HH2 ARG A  14       9.252  10.064  -5.326  1.00  2.45           H  
ATOM    223 2HH2 ARG A  14       8.544   9.778  -3.765  1.00  2.45           H  
ATOM    224  N   ARG A  15       6.774  18.454  -5.746  1.00  1.64           N  
ATOM    225  CA  ARG A  15       6.452  19.814  -5.331  1.00  1.64           C  
ATOM    226  C   ARG A  15       6.164  19.855  -3.843  1.00  1.64           C  
ATOM    227  O   ARG A  15       5.904  18.825  -3.220  1.00  1.64           O  
ATOM    228  CB  ARG A  15       5.248  20.411  -6.054  1.00  1.64           C  
ATOM    229  CG  ARG A  15       5.359  20.654  -7.553  1.00  1.64           C  
ATOM    230  CD  ARG A  15       6.314  21.763  -7.833  1.00  1.64           C  
ATOM    231  NE  ARG A  15       6.344  22.137  -9.233  1.00  1.64           N  
ATOM    232  CZ  ARG A  15       7.106  21.555 -10.194  1.00  1.64           C  
ATOM    233  NH1 ARG A  15       7.901  20.540  -9.901  1.00  1.64           N  
ATOM    234  NH2 ARG A  15       7.060  22.004 -11.440  1.00  1.64           N  
ATOM    235  H   ARG A  15       6.311  17.697  -5.266  1.00  1.64           H  
ATOM    236  HA  ARG A  15       7.314  20.450  -5.530  1.00  1.64           H  
ATOM    237 1HB  ARG A  15       4.393  19.759  -5.901  1.00  1.64           H  
ATOM    238 2HB  ARG A  15       4.993  21.361  -5.599  1.00  1.64           H  
ATOM    239 1HG  ARG A  15       5.686  19.758  -8.068  1.00  1.64           H  
ATOM    240 2HG  ARG A  15       4.373  20.949  -7.932  1.00  1.64           H  
ATOM    241 1HD  ARG A  15       6.024  22.639  -7.255  1.00  1.64           H  
ATOM    242 2HD  ARG A  15       7.317  21.457  -7.544  1.00  1.64           H  
ATOM    243  HE  ARG A  15       5.736  22.921  -9.487  1.00  1.64           H  
ATOM    244 1HH1 ARG A  15       7.959  20.164  -8.940  1.00  1.64           H  
ATOM    245 2HH1 ARG A  15       8.463  20.116 -10.623  1.00  1.64           H  
ATOM    246 1HH2 ARG A  15       6.471  22.789 -11.679  1.00  1.64           H  
ATOM    247 2HH2 ARG A  15       7.628  21.570 -12.152  1.00  1.64           H  
ATOM    248  N   ASN A  16       6.189  21.054  -3.288  1.00  1.14           N  
ATOM    249  CA  ASN A  16       5.770  21.276  -1.910  1.00  1.14           C  
ATOM    250  C   ASN A  16       4.294  20.961  -1.869  1.00  1.14           C  
ATOM    251  O   ASN A  16       3.647  21.043  -2.918  1.00  1.14           O  
ATOM    252  CB  ASN A  16       5.916  22.714  -1.523  1.00  1.14           C  
ATOM    253  CG  ASN A  16       7.303  23.227  -1.443  1.00  1.14           C  
ATOM    254  OD1 ASN A  16       8.264  22.546  -1.061  1.00  1.14           O  
ATOM    255  ND2 ASN A  16       7.428  24.467  -1.843  1.00  1.14           N  
ATOM    256  H   ASN A  16       6.469  21.850  -3.842  1.00  1.14           H  
ATOM    257  HA  ASN A  16       6.298  20.605  -1.225  1.00  1.14           H  
ATOM    258 1HB  ASN A  16       5.381  23.319  -2.239  1.00  1.14           H  
ATOM    259 2HB  ASN A  16       5.424  22.853  -0.571  1.00  1.14           H  
ATOM    260 1HD2 ASN A  16       8.325  24.913  -1.838  1.00  1.14           H  
ATOM    261 2HD2 ASN A  16       6.599  24.968  -2.184  1.00  1.14           H  
ATOM    262  N   LYS A  17       3.760  20.600  -0.706  1.00  0.86           N  
ATOM    263  CA  LYS A  17       2.319  20.348  -0.639  1.00  0.86           C  
ATOM    264  C   LYS A  17       1.561  21.124   0.438  1.00  0.86           C  
ATOM    265  O   LYS A  17       1.929  21.147   1.626  1.00  0.86           O  
ATOM    266  CB  LYS A  17       2.056  18.841  -0.510  1.00  0.86           C  
ATOM    267  CG  LYS A  17       2.450  18.089  -1.749  1.00  0.86           C  
ATOM    268  CD  LYS A  17       2.093  16.649  -1.691  1.00  0.86           C  
ATOM    269  CE  LYS A  17       2.475  15.970  -2.992  1.00  0.86           C  
ATOM    270  NZ  LYS A  17       2.108  14.548  -2.986  1.00  0.86           N  
ATOM    271  H   LYS A  17       4.368  20.510   0.119  1.00  0.86           H  
ATOM    272  HA  LYS A  17       1.886  20.657  -1.589  1.00  0.86           H  
ATOM    273 1HB  LYS A  17       2.654  18.437   0.305  1.00  0.86           H  
ATOM    274 2HB  LYS A  17       1.003  18.655  -0.293  1.00  0.86           H  
ATOM    275 1HG  LYS A  17       1.960  18.540  -2.594  1.00  0.86           H  
ATOM    276 2HG  LYS A  17       3.527  18.166  -1.898  1.00  0.86           H  
ATOM    277 1HD  LYS A  17       2.637  16.174  -0.871  1.00  0.86           H  
ATOM    278 2HD  LYS A  17       1.024  16.523  -1.511  1.00  0.86           H  
ATOM    279 1HE  LYS A  17       1.969  16.467  -3.820  1.00  0.86           H  
ATOM    280 2HE  LYS A  17       3.552  16.057  -3.133  1.00  0.86           H  
ATOM    281 1HZ  LYS A  17       2.371  14.107  -3.842  1.00  0.86           H  
ATOM    282 2HZ  LYS A  17       2.581  14.090  -2.203  1.00  0.86           H  
ATOM    283 3HZ  LYS A  17       1.118  14.441  -2.843  1.00  0.86           H  
ATOM    284  N   ILE A  18       0.449  21.708   0.001  1.00  0.71           N  
ATOM    285  CA  ILE A  18      -0.443  22.443   0.880  1.00  0.71           C  
ATOM    286  C   ILE A  18      -1.802  21.775   0.945  1.00  0.71           C  
ATOM    287  O   ILE A  18      -2.440  21.547  -0.084  1.00  0.71           O  
ATOM    288  CB  ILE A  18      -0.653  23.887   0.406  1.00  0.71           C  
ATOM    289  CG1 ILE A  18       0.678  24.666   0.376  1.00  0.71           C  
ATOM    290  CG2 ILE A  18      -1.656  24.599   1.335  1.00  0.71           C  
ATOM    291  CD1 ILE A  18       0.570  26.023  -0.293  1.00  0.71           C  
ATOM    292  H   ILE A  18       0.218  21.645  -0.994  1.00  0.71           H  
ATOM    293  HA  ILE A  18      -0.016  22.461   1.878  1.00  0.71           H  
ATOM    294  HB  ILE A  18      -1.038  23.875  -0.603  1.00  0.71           H  
ATOM    295 1HG1 ILE A  18       1.015  24.817   1.388  1.00  0.71           H  
ATOM    296 2HG1 ILE A  18       1.427  24.081  -0.158  1.00  0.71           H  
ATOM    297 1HG2 ILE A  18      -1.816  25.617   0.991  1.00  0.71           H  
ATOM    298 2HG2 ILE A  18      -2.604  24.068   1.332  1.00  0.71           H  
ATOM    299 3HG2 ILE A  18      -1.260  24.616   2.354  1.00  0.71           H  
ATOM    300 1HD1 ILE A  18       1.531  26.522  -0.277  1.00  0.71           H  
ATOM    301 2HD1 ILE A  18       0.258  25.881  -1.321  1.00  0.71           H  
ATOM    302 3HD1 ILE A  18      -0.160  26.637   0.233  1.00  0.71           H  
ATOM    303  N   SER A  19      -2.232  21.461   2.148  1.00  0.65           N  
ATOM    304  CA  SER A  19      -3.542  20.882   2.331  1.00  0.65           C  
ATOM    305  C   SER A  19      -4.458  21.920   2.908  1.00  0.65           C  
ATOM    306  O   SER A  19      -4.039  22.693   3.769  1.00  0.65           O  
ATOM    307  CB  SER A  19      -3.494  19.699   3.252  1.00  0.65           C  
ATOM    308  OG  SER A  19      -4.785  19.219   3.497  1.00  0.65           O  
ATOM    309  H   SER A  19      -1.639  21.658   2.954  1.00  0.65           H  
ATOM    310  HA  SER A  19      -3.934  20.570   1.367  1.00  0.65           H  
ATOM    311 1HB  SER A  19      -2.898  18.915   2.785  1.00  0.65           H  
ATOM    312 2HB  SER A  19      -3.009  19.972   4.191  1.00  0.65           H  
ATOM    313  HG  SER A  19      -5.305  19.441   2.711  1.00  0.65           H  
ATOM    314  N   LEU A  20      -5.694  21.935   2.455  1.00  0.64           N  
ATOM    315  CA  LEU A  20      -6.654  22.845   3.024  1.00  0.64           C  
ATOM    316  C   LEU A  20      -7.793  22.036   3.606  1.00  0.64           C  
ATOM    317  O   LEU A  20      -8.258  21.079   2.986  1.00  0.64           O  
ATOM    318  CB  LEU A  20      -7.146  23.812   1.936  1.00  0.64           C  
ATOM    319  CG  LEU A  20      -6.050  24.727   1.439  1.00  0.64           C  
ATOM    320  CD1 LEU A  20      -5.429  24.122   0.238  1.00  0.64           C  
ATOM    321  CD2 LEU A  20      -6.586  26.047   1.149  1.00  0.64           C  
ATOM    322  H   LEU A  20      -5.955  21.307   1.701  1.00  0.64           H  
ATOM    323  HA  LEU A  20      -6.187  23.415   3.821  1.00  0.64           H  
ATOM    324 1HB  LEU A  20      -7.525  23.238   1.089  1.00  0.64           H  
ATOM    325 2HB  LEU A  20      -7.954  24.425   2.342  1.00  0.64           H  
ATOM    326  HG  LEU A  20      -5.278  24.816   2.202  1.00  0.64           H  
ATOM    327 1HD1 LEU A  20      -4.626  24.765  -0.123  1.00  0.64           H  
ATOM    328 2HD1 LEU A  20      -5.027  23.143   0.475  1.00  0.64           H  
ATOM    329 3HD1 LEU A  20      -6.189  24.019  -0.530  1.00  0.64           H  
ATOM    330 1HD2 LEU A  20      -5.773  26.669   0.800  1.00  0.64           H  
ATOM    331 2HD2 LEU A  20      -7.347  25.970   0.380  1.00  0.64           H  
ATOM    332 3HD2 LEU A  20      -7.023  26.474   2.054  1.00  0.64           H  
ATOM    333  N   ILE A  21      -8.250  22.441   4.785  1.00  0.67           N  
ATOM    334  CA  ILE A  21      -9.350  21.767   5.460  1.00  0.67           C  
ATOM    335  C   ILE A  21     -10.559  22.664   5.647  1.00  0.67           C  
ATOM    336  O   ILE A  21     -10.499  23.678   6.358  1.00  0.67           O  
ATOM    337  CB  ILE A  21      -8.885  21.200   6.812  1.00  0.67           C  
ATOM    338  CG1 ILE A  21      -7.794  20.175   6.606  1.00  0.67           C  
ATOM    339  CG2 ILE A  21     -10.019  20.638   7.611  1.00  0.67           C  
ATOM    340  CD1 ILE A  21      -7.278  19.658   7.891  1.00  0.67           C  
ATOM    341  H   ILE A  21      -7.790  23.232   5.234  1.00  0.67           H  
ATOM    342  HA  ILE A  21      -9.662  20.925   4.843  1.00  0.67           H  
ATOM    343  HB  ILE A  21      -8.438  22.007   7.387  1.00  0.67           H  
ATOM    344 1HG1 ILE A  21      -8.175  19.346   6.014  1.00  0.67           H  
ATOM    345 2HG1 ILE A  21      -6.965  20.635   6.067  1.00  0.67           H  
ATOM    346 1HG2 ILE A  21      -9.628  20.281   8.545  1.00  0.67           H  
ATOM    347 2HG2 ILE A  21     -10.750  21.413   7.791  1.00  0.67           H  
ATOM    348 3HG2 ILE A  21     -10.486  19.831   7.098  1.00  0.67           H  
ATOM    349 1HD1 ILE A  21      -6.496  18.932   7.717  1.00  0.67           H  
ATOM    350 2HD1 ILE A  21      -6.887  20.477   8.487  1.00  0.67           H  
ATOM    351 3HD1 ILE A  21      -8.096  19.187   8.410  1.00  0.67           H  
ATOM    352  N   GLY A  22     -11.673  22.252   5.038  1.00  0.71           N  
ATOM    353  CA  GLY A  22     -12.888  23.050   5.022  1.00  0.71           C  
ATOM    354  C   GLY A  22     -12.989  23.797   3.707  1.00  0.71           C  
ATOM    355  O   GLY A  22     -13.057  25.028   3.685  1.00  0.71           O  
ATOM    356  H   GLY A  22     -11.649  21.391   4.491  1.00  0.71           H  
ATOM    357 1HA  GLY A  22     -13.758  22.400   5.142  1.00  0.71           H  
ATOM    358 2HA  GLY A  22     -12.884  23.762   5.833  1.00  0.71           H  
ATOM    359  N   ALA A  23     -12.984  23.053   2.597  1.00  0.76           N  
ATOM    360  CA  ALA A  23     -12.944  23.619   1.236  1.00  0.76           C  
ATOM    361  C   ALA A  23     -14.213  24.356   0.776  1.00  0.76           C  
ATOM    362  O   ALA A  23     -14.785  24.047  -0.266  1.00  0.76           O  
ATOM    363  CB  ALA A  23     -12.697  22.490   0.250  1.00  0.76           C  
ATOM    364  H   ALA A  23     -12.937  22.040   2.718  1.00  0.76           H  
ATOM    365  HA  ALA A  23     -12.115  24.326   1.199  1.00  0.76           H  
ATOM    366 1HB  ALA A  23     -12.617  22.896  -0.757  1.00  0.76           H  
ATOM    367 2HB  ALA A  23     -11.774  21.970   0.514  1.00  0.76           H  
ATOM    368 3HB  ALA A  23     -13.531  21.789   0.292  1.00  0.76           H  
ATOM    369  N   GLY A  24     -14.589  25.381   1.524  1.00  0.80           N  
ATOM    370  CA  GLY A  24     -15.698  26.261   1.215  1.00  0.80           C  
ATOM    371  C   GLY A  24     -15.109  27.461   0.503  1.00  0.80           C  
ATOM    372  O   GLY A  24     -14.022  27.361  -0.062  1.00  0.80           O  
ATOM    373  H   GLY A  24     -14.060  25.542   2.367  1.00  0.80           H  
ATOM    374 1HA  GLY A  24     -16.421  25.753   0.577  1.00  0.80           H  
ATOM    375 2HA  GLY A  24     -16.202  26.567   2.131  1.00  0.80           H  
ATOM    376  N   ASN A  25     -15.775  28.603   0.548  1.00  0.82           N  
ATOM    377  CA  ASN A  25     -15.269  29.764  -0.179  1.00  0.82           C  
ATOM    378  C   ASN A  25     -13.905  30.289   0.291  1.00  0.82           C  
ATOM    379  O   ASN A  25     -13.101  30.726  -0.532  1.00  0.82           O  
ATOM    380  CB  ASN A  25     -16.306  30.859  -0.150  1.00  0.82           C  
ATOM    381  CG  ASN A  25     -17.450  30.554  -1.073  1.00  0.82           C  
ATOM    382  OD1 ASN A  25     -17.301  29.761  -2.018  1.00  0.82           O  
ATOM    383  ND2 ASN A  25     -18.586  31.153  -0.829  1.00  0.82           N  
ATOM    384  H   ASN A  25     -16.653  28.660   1.046  1.00  0.82           H  
ATOM    385  HA  ASN A  25     -15.137  29.467  -1.220  1.00  0.82           H  
ATOM    386 1HB  ASN A  25     -16.695  30.948   0.855  1.00  0.82           H  
ATOM    387 2HB  ASN A  25     -15.856  31.814  -0.424  1.00  0.82           H  
ATOM    388 1HD2 ASN A  25     -19.378  30.981  -1.414  1.00  0.82           H  
ATOM    389 2HD2 ASN A  25     -18.668  31.782  -0.055  1.00  0.82           H  
ATOM    390  N   ILE A  26     -13.601  30.194   1.591  1.00  0.82           N  
ATOM    391  CA  ILE A  26     -12.319  30.731   2.048  1.00  0.82           C  
ATOM    392  C   ILE A  26     -11.194  29.818   1.537  1.00  0.82           C  
ATOM    393  O   ILE A  26     -10.241  30.278   0.895  1.00  0.82           O  
ATOM    394  CB  ILE A  26     -12.240  30.768   3.590  1.00  0.82           C  
ATOM    395  CG1 ILE A  26     -13.228  31.702   4.190  1.00  0.82           C  
ATOM    396  CG2 ILE A  26     -10.921  31.188   3.987  1.00  0.82           C  
ATOM    397  CD1 ILE A  26     -13.331  31.576   5.669  1.00  0.82           C  
ATOM    398  H   ILE A  26     -14.261  29.797   2.240  1.00  0.82           H  
ATOM    399  HA  ILE A  26     -12.179  31.732   1.648  1.00  0.82           H  
ATOM    400  HB  ILE A  26     -12.435  29.777   3.988  1.00  0.82           H  
ATOM    401 1HG1 ILE A  26     -12.956  32.701   3.969  1.00  0.82           H  
ATOM    402 2HG1 ILE A  26     -14.203  31.491   3.783  1.00  0.82           H  
ATOM    403 1HG2 ILE A  26     -10.837  31.195   5.073  1.00  0.82           H  
ATOM    404 2HG2 ILE A  26     -10.251  30.475   3.568  1.00  0.82           H  
ATOM    405 3HG2 ILE A  26     -10.714  32.190   3.594  1.00  0.82           H  
ATOM    406 1HD1 ILE A  26     -14.076  32.283   6.036  1.00  0.82           H  
ATOM    407 2HD1 ILE A  26     -13.631  30.562   5.933  1.00  0.82           H  
ATOM    408 3HD1 ILE A  26     -12.366  31.798   6.127  1.00  0.82           H  
ATOM    409  N   GLY A  27     -11.343  28.512   1.801  1.00  0.79           N  
ATOM    410  CA  GLY A  27     -10.386  27.495   1.377  1.00  0.79           C  
ATOM    411  C   GLY A  27     -10.271  27.443  -0.142  1.00  0.79           C  
ATOM    412  O   GLY A  27      -9.183  27.264  -0.687  1.00  0.79           O  
ATOM    413  H   GLY A  27     -12.153  28.218   2.325  1.00  0.79           H  
ATOM    414 1HA  GLY A  27      -9.414  27.708   1.816  1.00  0.79           H  
ATOM    415 2HA  GLY A  27     -10.703  26.524   1.761  1.00  0.79           H  
ATOM    416  N   GLY A  28     -11.392  27.652  -0.829  1.00  0.76           N  
ATOM    417  CA  GLY A  28     -11.427  27.660  -2.278  1.00  0.76           C  
ATOM    418  C   GLY A  28     -10.465  28.709  -2.804  1.00  0.76           C  
ATOM    419  O   GLY A  28      -9.553  28.385  -3.571  1.00  0.76           O  
ATOM    420  H   GLY A  28     -12.271  27.778  -0.340  1.00  0.76           H  
ATOM    421 1HA  GLY A  28     -11.161  26.675  -2.662  1.00  0.76           H  
ATOM    422 2HA  GLY A  28     -12.442  27.883  -2.608  1.00  0.76           H  
ATOM    423  N   VAL A  29     -10.629  29.960  -2.354  1.00  0.72           N  
ATOM    424  CA  VAL A  29      -9.772  31.036  -2.836  1.00  0.72           C  
ATOM    425  C   VAL A  29      -8.308  30.749  -2.520  1.00  0.72           C  
ATOM    426  O   VAL A  29      -7.441  30.947  -3.373  1.00  0.72           O  
ATOM    427  CB  VAL A  29     -10.148  32.385  -2.220  1.00  0.72           C  
ATOM    428  CG1 VAL A  29      -9.083  33.405  -2.618  1.00  0.72           C  
ATOM    429  CG2 VAL A  29     -11.507  32.835  -2.686  1.00  0.72           C  
ATOM    430  H   VAL A  29     -11.385  30.170  -1.695  1.00  0.72           H  
ATOM    431  HA  VAL A  29      -9.889  31.121  -3.911  1.00  0.72           H  
ATOM    432  HB  VAL A  29     -10.146  32.288  -1.128  1.00  0.72           H  
ATOM    433 1HG1 VAL A  29      -9.310  34.353  -2.162  1.00  0.72           H  
ATOM    434 2HG1 VAL A  29      -8.120  33.064  -2.281  1.00  0.72           H  
ATOM    435 3HG1 VAL A  29      -9.061  33.513  -3.702  1.00  0.72           H  
ATOM    436 1HG2 VAL A  29     -11.744  33.796  -2.228  1.00  0.72           H  
ATOM    437 2HG2 VAL A  29     -11.504  32.936  -3.770  1.00  0.72           H  
ATOM    438 3HG2 VAL A  29     -12.251  32.101  -2.393  1.00  0.72           H  
ATOM    439  N   MET A  30      -8.022  30.274  -1.307  1.00  0.69           N  
ATOM    440  CA  MET A  30      -6.645  29.954  -0.934  1.00  0.69           C  
ATOM    441  C   MET A  30      -6.035  28.934  -1.866  1.00  0.69           C  
ATOM    442  O   MET A  30      -4.902  29.096  -2.314  1.00  0.69           O  
ATOM    443  CB  MET A  30      -6.653  29.371   0.450  1.00  0.69           C  
ATOM    444  CG  MET A  30      -6.948  30.287   1.455  1.00  0.69           C  
ATOM    445  SD  MET A  30      -7.208  29.523   2.965  1.00  0.69           S  
ATOM    446  CE  MET A  30      -7.613  30.951   3.837  1.00  0.69           C  
ATOM    447  H   MET A  30      -8.776  30.133  -0.629  1.00  0.69           H  
ATOM    448  HA  MET A  30      -6.048  30.863  -0.968  1.00  0.69           H  
ATOM    449 1HB  MET A  30      -7.395  28.596   0.500  1.00  0.69           H  
ATOM    450 2HB  MET A  30      -5.683  28.943   0.671  1.00  0.69           H  
ATOM    451 1HG  MET A  30      -6.096  30.952   1.549  1.00  0.69           H  
ATOM    452 2HG  MET A  30      -7.831  30.854   1.194  1.00  0.69           H  
ATOM    453 1HE  MET A  30      -7.969  30.677   4.798  1.00  0.69           H  
ATOM    454 2HE  MET A  30      -6.752  31.583   3.919  1.00  0.69           H  
ATOM    455 3HE  MET A  30      -8.374  31.487   3.312  1.00  0.69           H  
ATOM    456  N   ALA A  31      -6.787  27.883  -2.173  1.00  0.68           N  
ATOM    457  CA  ALA A  31      -6.308  26.850  -3.066  1.00  0.68           C  
ATOM    458  C   ALA A  31      -6.028  27.422  -4.458  1.00  0.68           C  
ATOM    459  O   ALA A  31      -5.006  27.110  -5.078  1.00  0.68           O  
ATOM    460  CB  ALA A  31      -7.326  25.743  -3.122  1.00  0.68           C  
ATOM    461  H   ALA A  31      -7.720  27.790  -1.766  1.00  0.68           H  
ATOM    462  HA  ALA A  31      -5.374  26.457  -2.668  1.00  0.68           H  
ATOM    463 1HB  ALA A  31      -6.976  24.955  -3.766  1.00  0.68           H  
ATOM    464 2HB  ALA A  31      -7.491  25.352  -2.122  1.00  0.68           H  
ATOM    465 3HB  ALA A  31      -8.251  26.150  -3.499  1.00  0.68           H  
ATOM    466  N   TYR A  32      -6.883  28.340  -4.935  1.00  0.69           N  
ATOM    467  CA  TYR A  32      -6.614  28.918  -6.248  1.00  0.69           C  
ATOM    468  C   TYR A  32      -5.334  29.741  -6.204  1.00  0.69           C  
ATOM    469  O   TYR A  32      -4.484  29.618  -7.087  1.00  0.69           O  
ATOM    470  CB  TYR A  32      -7.728  29.880  -6.707  1.00  0.69           C  
ATOM    471  CG  TYR A  32      -9.031  29.312  -7.258  1.00  0.69           C  
ATOM    472  CD1 TYR A  32     -10.136  29.279  -6.454  1.00  0.69           C  
ATOM    473  CD2 TYR A  32      -9.136  28.896  -8.580  1.00  0.69           C  
ATOM    474  CE1 TYR A  32     -11.336  28.835  -6.913  1.00  0.69           C  
ATOM    475  CE2 TYR A  32     -10.366  28.449  -9.053  1.00  0.69           C  
ATOM    476  CZ  TYR A  32     -11.453  28.423  -8.214  1.00  0.69           C  
ATOM    477  OH  TYR A  32     -12.668  28.013  -8.669  1.00  0.69           O  
ATOM    478  H   TYR A  32      -7.723  28.588  -4.407  1.00  0.69           H  
ATOM    479  HA  TYR A  32      -6.486  28.114  -6.973  1.00  0.69           H  
ATOM    480 1HB  TYR A  32      -7.988  30.519  -5.864  1.00  0.69           H  
ATOM    481 2HB  TYR A  32      -7.313  30.539  -7.470  1.00  0.69           H  
ATOM    482  HD1 TYR A  32     -10.053  29.620  -5.456  1.00  0.69           H  
ATOM    483  HD2 TYR A  32      -8.270  28.929  -9.240  1.00  0.69           H  
ATOM    484  HE1 TYR A  32     -12.201  28.827  -6.250  1.00  0.69           H  
ATOM    485  HE2 TYR A  32     -10.476  28.125 -10.086  1.00  0.69           H  
ATOM    486  HH  TYR A  32     -12.643  27.935  -9.627  1.00  0.69           H  
ATOM    487  N   LEU A  33      -5.163  30.528  -5.143  1.00  0.70           N  
ATOM    488  CA  LEU A  33      -3.992  31.383  -5.018  1.00  0.70           C  
ATOM    489  C   LEU A  33      -2.712  30.562  -4.864  1.00  0.70           C  
ATOM    490  O   LEU A  33      -1.674  30.889  -5.439  1.00  0.70           O  
ATOM    491  CB  LEU A  33      -4.164  32.287  -3.807  1.00  0.70           C  
ATOM    492  CG  LEU A  33      -5.242  33.371  -3.858  1.00  0.70           C  
ATOM    493  CD1 LEU A  33      -5.341  33.987  -2.474  1.00  0.70           C  
ATOM    494  CD2 LEU A  33      -4.897  34.412  -4.895  1.00  0.70           C  
ATOM    495  H   LEU A  33      -5.890  30.565  -4.427  1.00  0.70           H  
ATOM    496  HA  LEU A  33      -3.912  31.991  -5.916  1.00  0.70           H  
ATOM    497 1HB  LEU A  33      -4.431  31.644  -2.982  1.00  0.70           H  
ATOM    498 2HB  LEU A  33      -3.216  32.762  -3.584  1.00  0.70           H  
ATOM    499  HG  LEU A  33      -6.198  32.926  -4.107  1.00  0.70           H  
ATOM    500 1HD1 LEU A  33      -6.114  34.756  -2.464  1.00  0.70           H  
ATOM    501 2HD1 LEU A  33      -5.591  33.213  -1.751  1.00  0.70           H  
ATOM    502 3HD1 LEU A  33      -4.384  34.422  -2.219  1.00  0.70           H  
ATOM    503 1HD2 LEU A  33      -5.674  35.178  -4.909  1.00  0.70           H  
ATOM    504 2HD2 LEU A  33      -3.946  34.869  -4.648  1.00  0.70           H  
ATOM    505 3HD2 LEU A  33      -4.833  33.939  -5.876  1.00  0.70           H  
ATOM    506  N   ALA A  34      -2.783  29.476  -4.099  1.00  0.73           N  
ATOM    507  CA  ALA A  34      -1.636  28.608  -3.876  1.00  0.73           C  
ATOM    508  C   ALA A  34      -1.135  28.011  -5.182  1.00  0.73           C  
ATOM    509  O   ALA A  34       0.072  27.896  -5.428  1.00  0.73           O  
ATOM    510  CB  ALA A  34      -2.033  27.494  -2.947  1.00  0.73           C  
ATOM    511  H   ALA A  34      -3.659  29.254  -3.632  1.00  0.73           H  
ATOM    512  HA  ALA A  34      -0.835  29.200  -3.436  1.00  0.73           H  
ATOM    513 1HB  ALA A  34      -1.185  26.849  -2.778  1.00  0.73           H  
ATOM    514 2HB  ALA A  34      -2.383  27.893  -2.007  1.00  0.73           H  
ATOM    515 3HB  ALA A  34      -2.831  26.939  -3.411  1.00  0.73           H  
ATOM    516  N   GLN A  35      -2.079  27.662  -6.053  1.00  0.76           N  
ATOM    517  CA  GLN A  35      -1.758  27.093  -7.351  1.00  0.76           C  
ATOM    518  C   GLN A  35      -1.198  28.155  -8.283  1.00  0.76           C  
ATOM    519  O   GLN A  35      -0.125  27.986  -8.864  1.00  0.76           O  
ATOM    520  CB  GLN A  35      -3.034  26.504  -7.956  1.00  0.76           C  
ATOM    521  CG  GLN A  35      -3.554  25.301  -7.223  1.00  0.76           C  
ATOM    522  CD  GLN A  35      -2.944  24.014  -7.644  1.00  0.76           C  
ATOM    523  OE1 GLN A  35      -3.087  23.589  -8.780  1.00  0.76           O  
ATOM    524  NE2 GLN A  35      -2.261  23.372  -6.771  1.00  0.76           N  
ATOM    525  H   GLN A  35      -3.064  27.758  -5.791  1.00  0.76           H  
ATOM    526  HA  GLN A  35      -1.013  26.310  -7.218  1.00  0.76           H  
ATOM    527 1HB  GLN A  35      -3.820  27.259  -7.963  1.00  0.76           H  
ATOM    528 2HB  GLN A  35      -2.846  26.220  -8.985  1.00  0.76           H  
ATOM    529 1HG  GLN A  35      -3.339  25.433  -6.164  1.00  0.76           H  
ATOM    530 2HG  GLN A  35      -4.601  25.248  -7.366  1.00  0.76           H  
ATOM    531 1HE2 GLN A  35      -1.860  22.471  -7.027  1.00  0.76           H  
ATOM    532 2HE2 GLN A  35      -2.143  23.753  -5.861  1.00  0.76           H  
ATOM    533  N   LEU A  36      -1.884  29.288  -8.374  1.00  0.80           N  
ATOM    534  CA  LEU A  36      -1.509  30.340  -9.309  1.00  0.80           C  
ATOM    535  C   LEU A  36      -0.160  30.977  -8.976  1.00  0.80           C  
ATOM    536  O   LEU A  36       0.569  31.405  -9.872  1.00  0.80           O  
ATOM    537  CB  LEU A  36      -2.629  31.376  -9.367  1.00  0.80           C  
ATOM    538  CG  LEU A  36      -3.951  30.815  -9.995  1.00  0.80           C  
ATOM    539  CD1 LEU A  36      -5.055  31.863  -9.932  1.00  0.80           C  
ATOM    540  CD2 LEU A  36      -3.684  30.365 -11.394  1.00  0.80           C  
ATOM    541  H   LEU A  36      -2.737  29.402  -7.827  1.00  0.80           H  
ATOM    542  HA  LEU A  36      -1.428  29.888 -10.296  1.00  0.80           H  
ATOM    543 1HB  LEU A  36      -2.850  31.708  -8.350  1.00  0.80           H  
ATOM    544 2HB  LEU A  36      -2.298  32.229  -9.955  1.00  0.80           H  
ATOM    545  HG  LEU A  36      -4.277  29.955  -9.428  1.00  0.80           H  
ATOM    546 1HD1 LEU A  36      -5.972  31.450 -10.357  1.00  0.80           H  
ATOM    547 2HD1 LEU A  36      -5.228  32.140  -8.890  1.00  0.80           H  
ATOM    548 3HD1 LEU A  36      -4.755  32.742 -10.501  1.00  0.80           H  
ATOM    549 1HD2 LEU A  36      -4.593  29.948 -11.813  1.00  0.80           H  
ATOM    550 2HD2 LEU A  36      -3.354  31.214 -11.983  1.00  0.80           H  
ATOM    551 3HD2 LEU A  36      -2.911  29.600 -11.388  1.00  0.80           H  
ATOM    552  N   LYS A  37       0.195  31.002  -7.692  1.00  0.82           N  
ATOM    553  CA  LYS A  37       1.471  31.545  -7.240  1.00  0.82           C  
ATOM    554  C   LYS A  37       2.558  30.475  -7.225  1.00  0.82           C  
ATOM    555  O   LYS A  37       3.680  30.735  -6.785  1.00  0.82           O  
ATOM    556  CB  LYS A  37       1.344  32.149  -5.845  1.00  0.82           C  
ATOM    557  CG  LYS A  37       0.443  33.370  -5.774  1.00  0.82           C  
ATOM    558  CD  LYS A  37       0.388  33.895  -4.372  1.00  0.82           C  
ATOM    559  CE  LYS A  37      -0.582  35.060  -4.238  1.00  0.82           C  
ATOM    560  NZ  LYS A  37      -0.113  36.270  -4.985  1.00  0.82           N  
ATOM    561  H   LYS A  37      -0.461  30.671  -6.983  1.00  0.82           H  
ATOM    562  HA  LYS A  37       1.781  32.326  -7.934  1.00  0.82           H  
ATOM    563 1HB  LYS A  37       0.931  31.395  -5.169  1.00  0.82           H  
ATOM    564 2HB  LYS A  37       2.328  32.420  -5.470  1.00  0.82           H  
ATOM    565 1HG  LYS A  37       0.821  34.144  -6.440  1.00  0.82           H  
ATOM    566 2HG  LYS A  37      -0.565  33.097  -6.092  1.00  0.82           H  
ATOM    567 1HD  LYS A  37       0.079  33.087  -3.740  1.00  0.82           H  
ATOM    568 2HD  LYS A  37       1.379  34.215  -4.059  1.00  0.82           H  
ATOM    569 1HE  LYS A  37      -1.548  34.755  -4.630  1.00  0.82           H  
ATOM    570 2HE  LYS A  37      -0.694  35.312  -3.182  1.00  0.82           H  
ATOM    571 1HZ  LYS A  37      -0.783  37.017  -4.876  1.00  0.82           H  
ATOM    572 2HZ  LYS A  37       0.783  36.567  -4.622  1.00  0.82           H  
ATOM    573 3HZ  LYS A  37      -0.019  36.044  -5.966  1.00  0.82           H  
ATOM    574  N   GLU A  38       2.207  29.266  -7.669  1.00  0.83           N  
ATOM    575  CA  GLU A  38       3.092  28.116  -7.705  1.00  0.83           C  
ATOM    576  C   GLU A  38       3.752  27.811  -6.363  1.00  0.83           C  
ATOM    577  O   GLU A  38       4.959  27.571  -6.301  1.00  0.83           O  
ATOM    578  CB  GLU A  38       4.162  28.309  -8.789  1.00  0.83           C  
ATOM    579  CG  GLU A  38       3.611  28.436 -10.209  1.00  0.83           C  
ATOM    580  CD  GLU A  38       4.697  28.574 -11.267  1.00  0.83           C  
ATOM    581  OE1 GLU A  38       5.850  28.657 -10.915  1.00  0.83           O  
ATOM    582  OE2 GLU A  38       4.361  28.596 -12.429  1.00  0.83           O  
ATOM    583  H   GLU A  38       1.271  29.115  -8.035  1.00  0.83           H  
ATOM    584  HA  GLU A  38       2.484  27.256  -7.985  1.00  0.83           H  
ATOM    585 1HB  GLU A  38       4.749  29.200  -8.576  1.00  0.83           H  
ATOM    586 2HB  GLU A  38       4.845  27.461  -8.775  1.00  0.83           H  
ATOM    587 1HG  GLU A  38       3.015  27.545 -10.427  1.00  0.83           H  
ATOM    588 2HG  GLU A  38       2.946  29.300 -10.253  1.00  0.83           H  
ATOM    589  N   LEU A  39       2.971  27.775  -5.275  1.00  0.82           N  
ATOM    590  CA  LEU A  39       3.583  27.473  -3.988  1.00  0.82           C  
ATOM    591  C   LEU A  39       3.833  25.987  -3.800  1.00  0.82           C  
ATOM    592  O   LEU A  39       4.769  25.584  -3.102  1.00  0.82           O  
ATOM    593  CB  LEU A  39       2.723  27.937  -2.822  1.00  0.82           C  
ATOM    594  CG  LEU A  39       2.540  29.403  -2.664  1.00  0.82           C  
ATOM    595  CD1 LEU A  39       1.759  29.642  -1.391  1.00  0.82           C  
ATOM    596  CD2 LEU A  39       3.880  30.078  -2.654  1.00  0.82           C  
ATOM    597  H   LEU A  39       1.970  27.966  -5.343  1.00  0.82           H  
ATOM    598  HA  LEU A  39       4.538  27.988  -3.936  1.00  0.82           H  
ATOM    599 1HB  LEU A  39       1.731  27.499  -2.937  1.00  0.82           H  
ATOM    600 2HB  LEU A  39       3.159  27.560  -1.905  1.00  0.82           H  
ATOM    601  HG  LEU A  39       1.952  29.798  -3.498  1.00  0.82           H  
ATOM    602 1HD1 LEU A  39       1.628  30.704  -1.261  1.00  0.82           H  
ATOM    603 2HD1 LEU A  39       0.793  29.142  -1.450  1.00  0.82           H  
ATOM    604 3HD1 LEU A  39       2.320  29.245  -0.543  1.00  0.82           H  
ATOM    605 1HD2 LEU A  39       3.747  31.150  -2.544  1.00  0.82           H  
ATOM    606 2HD2 LEU A  39       4.476  29.694  -1.831  1.00  0.82           H  
ATOM    607 3HD2 LEU A  39       4.392  29.874  -3.599  1.00  0.82           H  
ATOM    608  N   GLY A  40       2.991  25.178  -4.423  1.00  0.79           N  
ATOM    609  CA  GLY A  40       3.060  23.729  -4.299  1.00  0.79           C  
ATOM    610  C   GLY A  40       1.801  23.097  -4.862  1.00  0.79           C  
ATOM    611  O   GLY A  40       1.002  23.785  -5.506  1.00  0.79           O  
ATOM    612  H   GLY A  40       2.265  25.594  -4.986  1.00  0.79           H  
ATOM    613 1HA  GLY A  40       3.938  23.349  -4.816  1.00  0.79           H  
ATOM    614 2HA  GLY A  40       3.156  23.466  -3.248  1.00  0.79           H  
ATOM    615  N   ASP A  41       1.657  21.792  -4.678  1.00  0.75           N  
ATOM    616  CA  ASP A  41       0.462  21.085  -5.118  1.00  0.75           C  
ATOM    617  C   ASP A  41      -0.559  21.252  -4.010  1.00  0.75           C  
ATOM    618  O   ASP A  41      -0.171  21.473  -2.855  1.00  0.75           O  
ATOM    619  CB  ASP A  41       0.723  19.609  -5.417  1.00  0.75           C  
ATOM    620  CG  ASP A  41       1.528  19.358  -6.732  1.00  0.75           C  
ATOM    621  OD1 ASP A  41       1.258  20.022  -7.727  1.00  0.75           O  
ATOM    622  OD2 ASP A  41       2.391  18.511  -6.727  1.00  0.75           O  
ATOM    623  H   ASP A  41       2.375  21.306  -4.151  1.00  0.75           H  
ATOM    624  HA  ASP A  41       0.069  21.553  -6.020  1.00  0.75           H  
ATOM    625 1HB  ASP A  41       1.269  19.173  -4.601  1.00  0.75           H  
ATOM    626 2HB  ASP A  41      -0.234  19.087  -5.492  1.00  0.75           H  
ATOM    627  N   VAL A  42      -1.838  21.170  -4.350  1.00  0.71           N  
ATOM    628  CA  VAL A  42      -2.875  21.377  -3.351  1.00  0.71           C  
ATOM    629  C   VAL A  42      -3.882  20.251  -3.148  1.00  0.71           C  
ATOM    630  O   VAL A  42      -4.433  19.707  -4.104  1.00  0.71           O  
ATOM    631  CB  VAL A  42      -3.626  22.684  -3.663  1.00  0.71           C  
ATOM    632  CG1 VAL A  42      -4.726  22.836  -2.738  1.00  0.71           C  
ATOM    633  CG2 VAL A  42      -2.705  23.883  -3.454  1.00  0.71           C  
ATOM    634  H   VAL A  42      -2.093  20.983  -5.322  1.00  0.71           H  
ATOM    635  HA  VAL A  42      -2.370  21.530  -2.408  1.00  0.71           H  
ATOM    636  HB  VAL A  42      -4.009  22.657  -4.682  1.00  0.71           H  
ATOM    637 1HG1 VAL A  42      -5.239  23.755  -2.931  1.00  0.71           H  
ATOM    638 2HG1 VAL A  42      -5.403  22.023  -2.831  1.00  0.71           H  
ATOM    639 3HG1 VAL A  42      -4.301  22.842  -1.753  1.00  0.71           H  
ATOM    640 1HG2 VAL A  42      -3.269  24.781  -3.662  1.00  0.71           H  
ATOM    641 2HG2 VAL A  42      -2.372  23.889  -2.424  1.00  0.71           H  
ATOM    642 3HG2 VAL A  42      -1.839  23.841  -4.098  1.00  0.71           H  
ATOM    643  N   VAL A  43      -4.124  19.923  -1.884  1.00  0.68           N  
ATOM    644  CA  VAL A  43      -5.130  18.931  -1.533  1.00  0.68           C  
ATOM    645  C   VAL A  43      -6.286  19.631  -0.813  1.00  0.68           C  
ATOM    646  O   VAL A  43      -6.076  20.301   0.200  1.00  0.68           O  
ATOM    647  CB  VAL A  43      -4.533  17.820  -0.648  1.00  0.68           C  
ATOM    648  CG1 VAL A  43      -5.629  16.829  -0.268  1.00  0.68           C  
ATOM    649  CG2 VAL A  43      -3.413  17.108  -1.396  1.00  0.68           C  
ATOM    650  H   VAL A  43      -3.600  20.412  -1.155  1.00  0.68           H  
ATOM    651  HA  VAL A  43      -5.510  18.473  -2.443  1.00  0.68           H  
ATOM    652  HB  VAL A  43      -4.142  18.256   0.268  1.00  0.68           H  
ATOM    653 1HG1 VAL A  43      -5.208  16.051   0.366  1.00  0.68           H  
ATOM    654 2HG1 VAL A  43      -6.420  17.350   0.275  1.00  0.68           H  
ATOM    655 3HG1 VAL A  43      -6.046  16.379  -1.177  1.00  0.68           H  
ATOM    656 1HG2 VAL A  43      -2.994  16.321  -0.760  1.00  0.68           H  
ATOM    657 2HG2 VAL A  43      -3.811  16.666  -2.309  1.00  0.68           H  
ATOM    658 3HG2 VAL A  43      -2.629  17.822  -1.650  1.00  0.68           H  
ATOM    659  N   LEU A  44      -7.494  19.497  -1.350  1.00  0.68           N  
ATOM    660  CA  LEU A  44      -8.660  20.166  -0.788  1.00  0.68           C  
ATOM    661  C   LEU A  44      -9.561  19.173  -0.070  1.00  0.68           C  
ATOM    662  O   LEU A  44     -10.226  18.347  -0.704  1.00  0.68           O  
ATOM    663  CB  LEU A  44      -9.471  20.847  -1.888  1.00  0.68           C  
ATOM    664  CG  LEU A  44      -8.853  22.067  -2.534  1.00  0.68           C  
ATOM    665  CD1 LEU A  44      -7.998  21.617  -3.753  1.00  0.68           C  
ATOM    666  CD2 LEU A  44      -9.954  23.003  -2.943  1.00  0.68           C  
ATOM    667  H   LEU A  44      -7.598  18.917  -2.175  1.00  0.68           H  
ATOM    668  HA  LEU A  44      -8.329  20.914  -0.068  1.00  0.68           H  
ATOM    669 1HB  LEU A  44      -9.655  20.124  -2.681  1.00  0.68           H  
ATOM    670 2HB  LEU A  44     -10.432  21.142  -1.474  1.00  0.68           H  
ATOM    671  HG  LEU A  44      -8.193  22.565  -1.818  1.00  0.68           H  
ATOM    672 1HD1 LEU A  44      -7.538  22.484  -4.224  1.00  0.68           H  
ATOM    673 2HD1 LEU A  44      -7.228  20.923  -3.432  1.00  0.68           H  
ATOM    674 3HD1 LEU A  44      -8.638  21.118  -4.470  1.00  0.68           H  
ATOM    675 1HD2 LEU A  44      -9.538  23.882  -3.397  1.00  0.68           H  
ATOM    676 2HD2 LEU A  44     -10.596  22.493  -3.655  1.00  0.68           H  
ATOM    677 3HD2 LEU A  44     -10.533  23.294  -2.069  1.00  0.68           H  
ATOM    678  N   PHE A  45      -9.586  19.267   1.249  1.00  0.69           N  
ATOM    679  CA  PHE A  45     -10.298  18.334   2.099  1.00  0.69           C  
ATOM    680  C   PHE A  45     -11.570  18.886   2.741  1.00  0.69           C  
ATOM    681  O   PHE A  45     -11.636  20.045   3.185  1.00  0.69           O  
ATOM    682  CB  PHE A  45      -9.373  17.803   3.207  1.00  0.69           C  
ATOM    683  CG  PHE A  45     -10.089  16.955   4.231  1.00  0.69           C  
ATOM    684  CD1 PHE A  45     -10.234  15.583   4.117  1.00  0.69           C  
ATOM    685  CD2 PHE A  45     -10.667  17.576   5.299  1.00  0.69           C  
ATOM    686  CE1 PHE A  45     -10.941  14.888   5.067  1.00  0.69           C  
ATOM    687  CE2 PHE A  45     -11.373  16.886   6.234  1.00  0.69           C  
ATOM    688  CZ  PHE A  45     -11.508  15.533   6.107  1.00  0.69           C  
ATOM    689  H   PHE A  45      -9.040  19.993   1.711  1.00  0.69           H  
ATOM    690  HA  PHE A  45     -10.575  17.494   1.487  1.00  0.69           H  
ATOM    691 1HB  PHE A  45      -8.578  17.206   2.762  1.00  0.69           H  
ATOM    692 2HB  PHE A  45      -8.904  18.641   3.718  1.00  0.69           H  
ATOM    693  HD1 PHE A  45      -9.795  15.057   3.283  1.00  0.69           H  
ATOM    694  HD2 PHE A  45     -10.565  18.641   5.365  1.00  0.69           H  
ATOM    695  HE1 PHE A  45     -11.059  13.820   4.990  1.00  0.69           H  
ATOM    696  HE2 PHE A  45     -11.835  17.405   7.071  1.00  0.69           H  
ATOM    697  HZ  PHE A  45     -12.073  14.972   6.840  1.00  0.69           H  
ATOM    698  N   ASP A  46     -12.583  18.032   2.795  1.00  0.71           N  
ATOM    699  CA  ASP A  46     -13.793  18.358   3.534  1.00  0.71           C  
ATOM    700  C   ASP A  46     -14.463  17.090   4.034  1.00  0.71           C  
ATOM    701  O   ASP A  46     -13.956  15.988   3.885  1.00  0.71           O  
ATOM    702  CB  ASP A  46     -14.757  19.208   2.674  1.00  0.71           C  
ATOM    703  CG  ASP A  46     -15.728  20.124   3.493  1.00  0.71           C  
ATOM    704  OD1 ASP A  46     -16.598  19.600   4.181  1.00  0.71           O  
ATOM    705  OD2 ASP A  46     -15.559  21.312   3.442  1.00  0.71           O  
ATOM    706  H   ASP A  46     -12.481  17.131   2.317  1.00  0.71           H  
ATOM    707  HA  ASP A  46     -13.514  18.946   4.407  1.00  0.71           H  
ATOM    708 1HB  ASP A  46     -14.181  19.835   1.995  1.00  0.71           H  
ATOM    709 2HB  ASP A  46     -15.362  18.535   2.052  1.00  0.71           H  
ATOM    710  N   ILE A  47     -15.599  17.260   4.657  1.00  0.74           N  
ATOM    711  CA  ILE A  47     -16.380  16.178   5.172  1.00  0.74           C  
ATOM    712  C   ILE A  47     -17.386  15.867   4.095  1.00  0.74           C  
ATOM    713  O   ILE A  47     -17.713  14.709   3.843  1.00  0.74           O  
ATOM    714  CB  ILE A  47     -17.030  16.569   6.501  1.00  0.74           C  
ATOM    715  CG1 ILE A  47     -15.920  16.989   7.482  1.00  0.74           C  
ATOM    716  CG2 ILE A  47     -17.854  15.418   7.054  1.00  0.74           C  
ATOM    717  CD1 ILE A  47     -14.860  15.919   7.696  1.00  0.74           C  
ATOM    718  H   ILE A  47     -15.975  18.191   4.750  1.00  0.74           H  
ATOM    719  HA  ILE A  47     -15.746  15.306   5.327  1.00  0.74           H  
ATOM    720  HB  ILE A  47     -17.674  17.436   6.342  1.00  0.74           H  
ATOM    721 1HG1 ILE A  47     -15.432  17.885   7.093  1.00  0.74           H  
ATOM    722 2HG1 ILE A  47     -16.369  17.230   8.445  1.00  0.74           H  
ATOM    723 1HG2 ILE A  47     -18.310  15.716   7.998  1.00  0.74           H  
ATOM    724 2HG2 ILE A  47     -18.634  15.157   6.340  1.00  0.74           H  
ATOM    725 3HG2 ILE A  47     -17.210  14.554   7.219  1.00  0.74           H  
ATOM    726 1HD1 ILE A  47     -14.101  16.282   8.393  1.00  0.74           H  
ATOM    727 2HD1 ILE A  47     -15.323  15.021   8.101  1.00  0.74           H  
ATOM    728 3HD1 ILE A  47     -14.392  15.683   6.742  1.00  0.74           H  
ATOM    729  N   ALA A  48     -17.897  16.931   3.468  1.00  0.76           N  
ATOM    730  CA  ALA A  48     -18.872  16.757   2.403  1.00  0.76           C  
ATOM    731  C   ALA A  48     -18.181  16.017   1.233  1.00  0.76           C  
ATOM    732  O   ALA A  48     -17.328  16.611   0.566  1.00  0.76           O  
ATOM    733  CB  ALA A  48     -19.403  18.101   1.952  1.00  0.76           C  
ATOM    734  H   ALA A  48     -17.560  17.867   3.729  1.00  0.76           H  
ATOM    735  HA  ALA A  48     -19.706  16.200   2.793  1.00  0.76           H  
ATOM    736 1HB  ALA A  48     -20.139  17.961   1.163  1.00  0.76           H  
ATOM    737 2HB  ALA A  48     -19.867  18.608   2.799  1.00  0.76           H  
ATOM    738 3HB  ALA A  48     -18.579  18.707   1.581  1.00  0.76           H  
ATOM    739  N   PRO A  49     -18.616  14.787   0.868  1.00  0.76           N  
ATOM    740  CA  PRO A  49     -18.001  13.888  -0.111  1.00  0.76           C  
ATOM    741  C   PRO A  49     -17.636  14.456  -1.477  1.00  0.76           C  
ATOM    742  O   PRO A  49     -16.704  13.963  -2.111  1.00  0.76           O  
ATOM    743  CB  PRO A  49     -19.090  12.826  -0.292  1.00  0.76           C  
ATOM    744  CG  PRO A  49     -19.798  12.781   1.020  1.00  0.76           C  
ATOM    745  CD  PRO A  49     -19.841  14.206   1.492  1.00  0.76           C  
ATOM    746  HA  PRO A  49     -17.113  13.437   0.354  1.00  0.76           H  
ATOM    747 1HB  PRO A  49     -19.750  13.102  -1.123  1.00  0.76           H  
ATOM    748 2HB  PRO A  49     -18.628  11.865  -0.559  1.00  0.76           H  
ATOM    749 1HG  PRO A  49     -20.800  12.342   0.897  1.00  0.76           H  
ATOM    750 2HG  PRO A  49     -19.252  12.130   1.719  1.00  0.76           H  
ATOM    751 1HD  PRO A  49     -20.750  14.723   1.153  1.00  0.76           H  
ATOM    752 2HD  PRO A  49     -19.762  14.141   2.583  1.00  0.76           H  
ATOM    753  N   LYS A  50     -18.375  15.450  -1.961  1.00  0.74           N  
ATOM    754  CA  LYS A  50     -18.111  15.987  -3.295  1.00  0.74           C  
ATOM    755  C   LYS A  50     -17.601  17.425  -3.315  1.00  0.74           C  
ATOM    756  O   LYS A  50     -17.331  17.965  -4.390  1.00  0.74           O  
ATOM    757  CB  LYS A  50     -19.378  15.899  -4.147  1.00  0.74           C  
ATOM    758  CG  LYS A  50     -19.922  14.469  -4.341  1.00  0.74           C  
ATOM    759  CD  LYS A  50     -18.956  13.567  -5.119  1.00  0.74           C  
ATOM    760  CE  LYS A  50     -18.941  13.894  -6.608  1.00  0.74           C  
ATOM    761  NZ  LYS A  50     -18.092  12.936  -7.374  1.00  0.74           N  
ATOM    762  H   LYS A  50     -19.129  15.835  -1.413  1.00  0.74           H  
ATOM    763  HA  LYS A  50     -17.345  15.370  -3.764  1.00  0.74           H  
ATOM    764 1HB  LYS A  50     -20.164  16.498  -3.687  1.00  0.74           H  
ATOM    765 2HB  LYS A  50     -19.179  16.320  -5.134  1.00  0.74           H  
ATOM    766 1HG  LYS A  50     -20.115  14.021  -3.370  1.00  0.74           H  
ATOM    767 2HG  LYS A  50     -20.865  14.518  -4.885  1.00  0.74           H  
ATOM    768 1HD  LYS A  50     -17.941  13.697  -4.728  1.00  0.74           H  
ATOM    769 2HD  LYS A  50     -19.243  12.526  -4.987  1.00  0.74           H  
ATOM    770 1HE  LYS A  50     -19.958  13.853  -6.993  1.00  0.74           H  
ATOM    771 2HE  LYS A  50     -18.545  14.900  -6.751  1.00  0.74           H  
ATOM    772 1HZ  LYS A  50     -18.091  13.183  -8.351  1.00  0.74           H  
ATOM    773 2HZ  LYS A  50     -17.129  12.994  -7.023  1.00  0.74           H  
ATOM    774 3HZ  LYS A  50     -18.434  11.999  -7.265  1.00  0.74           H  
ATOM    775  N   LEU A  51     -17.531  18.086  -2.161  1.00  0.71           N  
ATOM    776  CA  LEU A  51     -17.155  19.498  -2.203  1.00  0.71           C  
ATOM    777  C   LEU A  51     -15.711  19.701  -2.601  1.00  0.71           C  
ATOM    778  O   LEU A  51     -15.413  20.492  -3.499  1.00  0.71           O  
ATOM    779  CB  LEU A  51     -17.412  20.180  -0.873  1.00  0.71           C  
ATOM    780  CG  LEU A  51     -17.001  21.643  -0.802  1.00  0.71           C  
ATOM    781  CD1 LEU A  51     -17.743  22.426  -1.848  1.00  0.71           C  
ATOM    782  CD2 LEU A  51     -17.310  22.169   0.581  1.00  0.71           C  
ATOM    783  H   LEU A  51     -17.693  17.610  -1.273  1.00  0.71           H  
ATOM    784  HA  LEU A  51     -17.778  19.989  -2.949  1.00  0.71           H  
ATOM    785 1HB  LEU A  51     -18.473  20.119  -0.650  1.00  0.71           H  
ATOM    786 2HB  LEU A  51     -16.865  19.645  -0.093  1.00  0.71           H  
ATOM    787  HG  LEU A  51     -15.930  21.742  -0.998  1.00  0.71           H  
ATOM    788 1HD1 LEU A  51     -17.438  23.469  -1.783  1.00  0.71           H  
ATOM    789 2HD1 LEU A  51     -17.502  22.034  -2.837  1.00  0.71           H  
ATOM    790 3HD1 LEU A  51     -18.813  22.346  -1.675  1.00  0.71           H  
ATOM    791 1HD2 LEU A  51     -17.021  23.212   0.651  1.00  0.71           H  
ATOM    792 2HD2 LEU A  51     -18.373  22.075   0.781  1.00  0.71           H  
ATOM    793 3HD2 LEU A  51     -16.755  21.596   1.308  1.00  0.71           H  
ATOM    794  N   GLY A  52     -14.805  18.969  -1.955  1.00  0.67           N  
ATOM    795  CA  GLY A  52     -13.389  19.116  -2.248  1.00  0.67           C  
ATOM    796  C   GLY A  52     -13.130  18.821  -3.718  1.00  0.67           C  
ATOM    797  O   GLY A  52     -12.290  19.469  -4.339  1.00  0.67           O  
ATOM    798  H   GLY A  52     -15.104  18.319  -1.242  1.00  0.67           H  
ATOM    799 1HA  GLY A  52     -13.066  20.129  -2.007  1.00  0.67           H  
ATOM    800 2HA  GLY A  52     -12.811  18.433  -1.622  1.00  0.67           H  
ATOM    801  N   GLU A  53     -13.866  17.848  -4.276  1.00  0.64           N  
ATOM    802  CA  GLU A  53     -13.718  17.475  -5.679  1.00  0.64           C  
ATOM    803  C   GLU A  53     -14.210  18.579  -6.582  1.00  0.64           C  
ATOM    804  O   GLU A  53     -13.519  18.968  -7.523  1.00  0.64           O  
ATOM    805  CB  GLU A  53     -14.455  16.178  -5.996  1.00  0.64           C  
ATOM    806  CG  GLU A  53     -14.306  15.731  -7.461  1.00  0.64           C  
ATOM    807  CD  GLU A  53     -14.988  14.405  -7.776  1.00  0.64           C  
ATOM    808  OE1 GLU A  53     -15.506  13.783  -6.869  1.00  0.64           O  
ATOM    809  OE2 GLU A  53     -15.015  14.027  -8.924  1.00  0.64           O  
ATOM    810  H   GLU A  53     -14.546  17.368  -3.704  1.00  0.64           H  
ATOM    811  HA  GLU A  53     -12.669  17.321  -5.901  1.00  0.64           H  
ATOM    812 1HB  GLU A  53     -14.082  15.380  -5.354  1.00  0.64           H  
ATOM    813 2HB  GLU A  53     -15.520  16.301  -5.784  1.00  0.64           H  
ATOM    814 1HG  GLU A  53     -14.740  16.504  -8.093  1.00  0.64           H  
ATOM    815 2HG  GLU A  53     -13.246  15.661  -7.702  1.00  0.64           H  
ATOM    816  N   ALA A  54     -15.394  19.114  -6.295  1.00  0.63           N  
ATOM    817  CA  ALA A  54     -15.928  20.165  -7.135  1.00  0.63           C  
ATOM    818  C   ALA A  54     -14.978  21.350  -7.170  1.00  0.63           C  
ATOM    819  O   ALA A  54     -14.723  21.928  -8.230  1.00  0.63           O  
ATOM    820  CB  ALA A  54     -17.279  20.605  -6.607  1.00  0.63           C  
ATOM    821  H   ALA A  54     -15.946  18.775  -5.506  1.00  0.63           H  
ATOM    822  HA  ALA A  54     -16.034  19.778  -8.147  1.00  0.63           H  
ATOM    823 1HB  ALA A  54     -17.684  21.387  -7.246  1.00  0.63           H  
ATOM    824 2HB  ALA A  54     -17.958  19.751  -6.592  1.00  0.63           H  
ATOM    825 3HB  ALA A  54     -17.157  20.987  -5.590  1.00  0.63           H  
ATOM    826  N   LYS A  55     -14.385  21.667  -6.021  1.00  0.62           N  
ATOM    827  CA  LYS A  55     -13.496  22.805  -5.979  1.00  0.62           C  
ATOM    828  C   LYS A  55     -12.177  22.472  -6.655  1.00  0.62           C  
ATOM    829  O   LYS A  55     -11.649  23.289  -7.408  1.00  0.62           O  
ATOM    830  CB  LYS A  55     -13.281  23.235  -4.536  1.00  0.62           C  
ATOM    831  CG  LYS A  55     -14.528  23.790  -3.840  1.00  0.62           C  
ATOM    832  CD  LYS A  55     -14.999  25.097  -4.467  1.00  0.62           C  
ATOM    833  CE  LYS A  55     -16.239  25.640  -3.754  1.00  0.62           C  
ATOM    834  NZ  LYS A  55     -16.753  26.898  -4.394  1.00  0.62           N  
ATOM    835  H   LYS A  55     -14.608  21.151  -5.167  1.00  0.62           H  
ATOM    836  HA  LYS A  55     -13.958  23.628  -6.525  1.00  0.62           H  
ATOM    837 1HB  LYS A  55     -12.957  22.367  -3.955  1.00  0.62           H  
ATOM    838 2HB  LYS A  55     -12.494  23.985  -4.484  1.00  0.62           H  
ATOM    839 1HG  LYS A  55     -15.330  23.054  -3.907  1.00  0.62           H  
ATOM    840 2HG  LYS A  55     -14.309  23.956  -2.785  1.00  0.62           H  
ATOM    841 1HD  LYS A  55     -14.201  25.839  -4.403  1.00  0.62           H  
ATOM    842 2HD  LYS A  55     -15.237  24.930  -5.519  1.00  0.62           H  
ATOM    843 1HE  LYS A  55     -17.018  24.883  -3.793  1.00  0.62           H  
ATOM    844 2HE  LYS A  55     -15.995  25.844  -2.705  1.00  0.62           H  
ATOM    845 1HZ  LYS A  55     -17.579  27.211  -3.900  1.00  0.62           H  
ATOM    846 2HZ  LYS A  55     -16.043  27.617  -4.352  1.00  0.62           H  
ATOM    847 3HZ  LYS A  55     -16.989  26.713  -5.361  1.00  0.62           H  
ATOM    848  N   ALA A  56     -11.666  21.254  -6.469  1.00  0.62           N  
ATOM    849  CA  ALA A  56     -10.415  20.890  -7.111  1.00  0.62           C  
ATOM    850  C   ALA A  56     -10.553  20.988  -8.624  1.00  0.62           C  
ATOM    851  O   ALA A  56      -9.656  21.483  -9.306  1.00  0.62           O  
ATOM    852  CB  ALA A  56     -10.019  19.483  -6.714  1.00  0.62           C  
ATOM    853  H   ALA A  56     -12.113  20.585  -5.846  1.00  0.62           H  
ATOM    854  HA  ALA A  56      -9.645  21.587  -6.789  1.00  0.62           H  
ATOM    855 1HB  ALA A  56      -9.074  19.220  -7.185  1.00  0.62           H  
ATOM    856 2HB  ALA A  56      -9.917  19.441  -5.634  1.00  0.62           H  
ATOM    857 3HB  ALA A  56     -10.793  18.787  -7.034  1.00  0.62           H  
ATOM    858  N   LEU A  57     -11.705  20.566  -9.153  1.00  0.63           N  
ATOM    859  CA  LEU A  57     -11.927  20.613 -10.590  1.00  0.63           C  
ATOM    860  C   LEU A  57     -11.991  22.045 -11.109  1.00  0.63           C  
ATOM    861  O   LEU A  57     -11.381  22.359 -12.140  1.00  0.63           O  
ATOM    862  CB  LEU A  57     -13.217  19.868 -10.922  1.00  0.63           C  
ATOM    863  CG  LEU A  57     -13.151  18.352 -10.703  1.00  0.63           C  
ATOM    864  CD1 LEU A  57     -14.540  17.764 -10.850  1.00  0.63           C  
ATOM    865  CD2 LEU A  57     -12.182  17.748 -11.695  1.00  0.63           C  
ATOM    866  H   LEU A  57     -12.423  20.166  -8.546  1.00  0.63           H  
ATOM    867  HA  LEU A  57     -11.098  20.107 -11.079  1.00  0.63           H  
ATOM    868 1HB  LEU A  57     -14.013  20.261 -10.284  1.00  0.63           H  
ATOM    869 2HB  LEU A  57     -13.479  20.057 -11.960  1.00  0.63           H  
ATOM    870  HG  LEU A  57     -12.802  18.142  -9.699  1.00  0.63           H  
ATOM    871 1HD1 LEU A  57     -14.499  16.684 -10.680  1.00  0.63           H  
ATOM    872 2HD1 LEU A  57     -15.199  18.221 -10.110  1.00  0.63           H  
ATOM    873 3HD1 LEU A  57     -14.918  17.962 -11.849  1.00  0.63           H  
ATOM    874 1HD2 LEU A  57     -12.129  16.670 -11.535  1.00  0.63           H  
ATOM    875 2HD2 LEU A  57     -12.524  17.949 -12.710  1.00  0.63           H  
ATOM    876 3HD2 LEU A  57     -11.194  18.187 -11.550  1.00  0.63           H  
ATOM    877  N   ASP A  58     -12.666  22.939 -10.373  1.00  0.65           N  
ATOM    878  CA  ASP A  58     -12.729  24.336 -10.800  1.00  0.65           C  
ATOM    879  C   ASP A  58     -11.331  24.957 -10.795  1.00  0.65           C  
ATOM    880  O   ASP A  58     -10.982  25.752 -11.677  1.00  0.65           O  
ATOM    881  CB  ASP A  58     -13.686  25.142  -9.921  1.00  0.65           C  
ATOM    882  CG  ASP A  58     -15.177  24.827 -10.175  1.00  0.65           C  
ATOM    883  OD1 ASP A  58     -15.474  24.179 -11.155  1.00  0.65           O  
ATOM    884  OD2 ASP A  58     -16.002  25.279  -9.407  1.00  0.65           O  
ATOM    885  H   ASP A  58     -13.166  22.640  -9.532  1.00  0.65           H  
ATOM    886  HA  ASP A  58     -13.109  24.364 -11.820  1.00  0.65           H  
ATOM    887 1HB  ASP A  58     -13.455  24.956  -8.868  1.00  0.65           H  
ATOM    888 2HB  ASP A  58     -13.533  26.188 -10.112  1.00  0.65           H  
ATOM    889  N   ILE A  59     -10.521  24.559  -9.823  1.00  0.68           N  
ATOM    890  CA  ILE A  59      -9.152  25.022  -9.716  1.00  0.68           C  
ATOM    891  C   ILE A  59      -8.318  24.518 -10.879  1.00  0.68           C  
ATOM    892  O   ILE A  59      -7.560  25.288 -11.466  1.00  0.68           O  
ATOM    893  CB  ILE A  59      -8.566  24.623  -8.376  1.00  0.68           C  
ATOM    894  CG1 ILE A  59      -9.274  25.390  -7.304  1.00  0.68           C  
ATOM    895  CG2 ILE A  59      -7.096  24.887  -8.340  1.00  0.68           C  
ATOM    896  CD1 ILE A  59      -9.022  24.888  -5.986  1.00  0.68           C  
ATOM    897  H   ILE A  59     -10.879  23.921  -9.109  1.00  0.68           H  
ATOM    898  HA  ILE A  59      -9.151  26.102  -9.761  1.00  0.68           H  
ATOM    899  HB  ILE A  59      -8.747  23.569  -8.202  1.00  0.68           H  
ATOM    900 1HG1 ILE A  59      -8.936  26.405  -7.328  1.00  0.68           H  
ATOM    901 2HG1 ILE A  59     -10.344  25.376  -7.494  1.00  0.68           H  
ATOM    902 1HG2 ILE A  59      -6.726  24.588  -7.365  1.00  0.68           H  
ATOM    903 2HG2 ILE A  59      -6.592  24.307  -9.118  1.00  0.68           H  
ATOM    904 3HG2 ILE A  59      -6.906  25.950  -8.500  1.00  0.68           H  
ATOM    905 1HD1 ILE A  59      -9.559  25.507  -5.268  1.00  0.68           H  
ATOM    906 2HD1 ILE A  59      -9.367  23.860  -5.916  1.00  0.68           H  
ATOM    907 3HD1 ILE A  59      -7.960  24.933  -5.804  1.00  0.68           H  
ATOM    908  N   MET A  60      -8.459  23.241 -11.239  1.00  0.72           N  
ATOM    909  CA  MET A  60      -7.688  22.731 -12.363  1.00  0.72           C  
ATOM    910  C   MET A  60      -8.108  23.418 -13.669  1.00  0.72           C  
ATOM    911  O   MET A  60      -7.275  23.660 -14.551  1.00  0.72           O  
ATOM    912  CB  MET A  60      -7.817  21.214 -12.457  1.00  0.72           C  
ATOM    913  CG  MET A  60      -7.120  20.495 -11.328  1.00  0.72           C  
ATOM    914  SD  MET A  60      -5.411  20.995 -11.190  1.00  0.72           S  
ATOM    915  CE  MET A  60      -4.662  20.372 -12.675  1.00  0.72           C  
ATOM    916  H   MET A  60      -9.079  22.626 -10.712  1.00  0.72           H  
ATOM    917  HA  MET A  60      -6.643  22.965 -12.187  1.00  0.72           H  
ATOM    918 1HB  MET A  60      -8.875  20.941 -12.427  1.00  0.72           H  
ATOM    919 2HB  MET A  60      -7.408  20.865 -13.402  1.00  0.72           H  
ATOM    920 1HG  MET A  60      -7.616  20.711 -10.393  1.00  0.72           H  
ATOM    921 2HG  MET A  60      -7.159  19.419 -11.488  1.00  0.72           H  
ATOM    922 1HE  MET A  60      -3.599  20.640 -12.685  1.00  0.72           H  
ATOM    923 2HE  MET A  60      -4.766  19.287 -12.707  1.00  0.72           H  
ATOM    924 3HE  MET A  60      -5.154  20.813 -13.543  1.00  0.72           H  
ATOM    925  N   HIS A  61      -9.379  23.807 -13.770  1.00  0.77           N  
ATOM    926  CA  HIS A  61      -9.840  24.553 -14.932  1.00  0.77           C  
ATOM    927  C   HIS A  61      -9.070  25.876 -14.968  1.00  0.77           C  
ATOM    928  O   HIS A  61      -8.479  26.244 -15.991  1.00  0.77           O  
ATOM    929  CB  HIS A  61     -11.356  24.782 -14.876  1.00  0.77           C  
ATOM    930  CG  HIS A  61     -11.930  25.510 -16.055  1.00  0.77           C  
ATOM    931  ND1 HIS A  61     -12.087  24.919 -17.296  1.00  0.77           N  
ATOM    932  CD2 HIS A  61     -12.396  26.773 -16.178  1.00  0.77           C  
ATOM    933  CE1 HIS A  61     -12.624  25.794 -18.130  1.00  0.77           C  
ATOM    934  NE2 HIS A  61     -12.825  26.923 -17.478  1.00  0.77           N  
ATOM    935  H   HIS A  61     -10.046  23.551 -13.040  1.00  0.77           H  
ATOM    936  HA  HIS A  61      -9.612  24.003 -15.844  1.00  0.77           H  
ATOM    937 1HB  HIS A  61     -11.864  23.822 -14.776  1.00  0.77           H  
ATOM    938 2HB  HIS A  61     -11.599  25.357 -13.997  1.00  0.77           H  
ATOM    939  HD2 HIS A  61     -12.429  27.528 -15.391  1.00  0.77           H  
ATOM    940  HE1 HIS A  61     -12.864  25.613 -19.178  1.00  0.77           H  
ATOM    941  HE2 HIS A  61     -13.225  27.766 -17.864  1.00  0.77           H  
ATOM    942  N   ALA A  62      -9.054  26.586 -13.831  1.00  0.83           N  
ATOM    943  CA  ALA A  62      -8.330  27.847 -13.746  1.00  0.83           C  
ATOM    944  C   ALA A  62      -6.850  27.648 -14.049  1.00  0.83           C  
ATOM    945  O   ALA A  62      -6.231  28.475 -14.716  1.00  0.83           O  
ATOM    946  CB  ALA A  62      -8.493  28.453 -12.369  1.00  0.83           C  
ATOM    947  H   ALA A  62      -9.566  26.240 -13.018  1.00  0.83           H  
ATOM    948  HA  ALA A  62      -8.738  28.525 -14.481  1.00  0.83           H  
ATOM    949 1HB  ALA A  62      -7.967  29.403 -12.321  1.00  0.83           H  
ATOM    950 2HB  ALA A  62      -9.551  28.609 -12.175  1.00  0.83           H  
ATOM    951 3HB  ALA A  62      -8.082  27.776 -11.624  1.00  0.83           H  
ATOM    952  N   ASN A  63      -6.270  26.544 -13.599  1.00  0.90           N  
ATOM    953  CA  ASN A  63      -4.865  26.330 -13.873  1.00  0.90           C  
ATOM    954  C   ASN A  63      -4.619  26.243 -15.366  1.00  0.90           C  
ATOM    955  O   ASN A  63      -3.602  26.726 -15.870  1.00  0.90           O  
ATOM    956  CB  ASN A  63      -4.371  25.086 -13.196  1.00  0.90           C  
ATOM    957  CG  ASN A  63      -4.235  25.250 -11.759  1.00  0.90           C  
ATOM    958  OD1 ASN A  63      -4.183  26.362 -11.207  1.00  0.90           O  
ATOM    959  ND2 ASN A  63      -4.142  24.150 -11.122  1.00  0.90           N  
ATOM    960  H   ASN A  63      -6.795  25.880 -13.034  1.00  0.90           H  
ATOM    961  HA  ASN A  63      -4.307  27.187 -13.496  1.00  0.90           H  
ATOM    962 1HB  ASN A  63      -5.056  24.270 -13.390  1.00  0.90           H  
ATOM    963 2HB  ASN A  63      -3.406  24.797 -13.611  1.00  0.90           H  
ATOM    964 1HD2 ASN A  63      -3.999  24.133 -10.139  1.00  0.90           H  
ATOM    965 2HD2 ASN A  63      -4.173  23.285 -11.622  1.00  0.90           H  
ATOM    966  N   ALA A  64      -5.543  25.626 -16.106  1.00  0.97           N  
ATOM    967  CA  ALA A  64      -5.358  25.567 -17.546  1.00  0.97           C  
ATOM    968  C   ALA A  64      -5.370  26.984 -18.124  1.00  0.97           C  
ATOM    969  O   ALA A  64      -4.500  27.362 -18.911  1.00  0.97           O  
ATOM    970  CB  ALA A  64      -6.446  24.721 -18.183  1.00  0.97           C  
ATOM    971  H   ALA A  64      -6.357  25.193 -15.662  1.00  0.97           H  
ATOM    972  HA  ALA A  64      -4.386  25.120 -17.748  1.00  0.97           H  
ATOM    973 1HB  ALA A  64      -6.286  24.673 -19.258  1.00  0.97           H  
ATOM    974 2HB  ALA A  64      -6.414  23.717 -17.762  1.00  0.97           H  
ATOM    975 3HB  ALA A  64      -7.418  25.165 -17.982  1.00  0.97           H  
ATOM    976  N   ILE A  65      -6.288  27.810 -17.622  1.00  1.05           N  
ATOM    977  CA  ILE A  65      -6.456  29.193 -18.073  1.00  1.05           C  
ATOM    978  C   ILE A  65      -5.216  30.040 -17.850  1.00  1.05           C  
ATOM    979  O   ILE A  65      -4.835  30.844 -18.702  1.00  1.05           O  
ATOM    980  CB  ILE A  65      -7.658  29.867 -17.386  1.00  1.05           C  
ATOM    981  CG1 ILE A  65      -8.961  29.226 -17.877  1.00  1.05           C  
ATOM    982  CG2 ILE A  65      -7.636  31.370 -17.612  1.00  1.05           C  
ATOM    983  CD1 ILE A  65     -10.177  29.618 -17.076  1.00  1.05           C  
ATOM    984  H   ILE A  65      -6.943  27.432 -16.933  1.00  1.05           H  
ATOM    985  HA  ILE A  65      -6.655  29.171 -19.145  1.00  1.05           H  
ATOM    986  HB  ILE A  65      -7.599  29.690 -16.326  1.00  1.05           H  
ATOM    987 1HG1 ILE A  65      -9.121  29.515 -18.912  1.00  1.05           H  
ATOM    988 2HG1 ILE A  65      -8.858  28.137 -17.831  1.00  1.05           H  
ATOM    989 1HG2 ILE A  65      -8.478  31.826 -17.096  1.00  1.05           H  
ATOM    990 2HG2 ILE A  65      -6.708  31.783 -17.219  1.00  1.05           H  
ATOM    991 3HG2 ILE A  65      -7.703  31.580 -18.677  1.00  1.05           H  
ATOM    992 1HD1 ILE A  65     -11.048  29.128 -17.492  1.00  1.05           H  
ATOM    993 2HD1 ILE A  65     -10.058  29.318 -16.050  1.00  1.05           H  
ATOM    994 3HD1 ILE A  65     -10.310  30.695 -17.123  1.00  1.05           H  
ATOM    995  N   TYR A  66      -4.591  29.861 -16.695  1.00  1.12           N  
ATOM    996  CA  TYR A  66      -3.424  30.646 -16.331  1.00  1.12           C  
ATOM    997  C   TYR A  66      -2.087  29.932 -16.565  1.00  1.12           C  
ATOM    998  O   TYR A  66      -1.051  30.401 -16.091  1.00  1.12           O  
ATOM    999  CB  TYR A  66      -3.541  31.057 -14.868  1.00  1.12           C  
ATOM   1000  CG  TYR A  66      -4.747  31.953 -14.599  1.00  1.12           C  
ATOM   1001  CD1 TYR A  66      -5.862  31.447 -13.953  1.00  1.12           C  
ATOM   1002  CD2 TYR A  66      -4.745  33.264 -15.019  1.00  1.12           C  
ATOM   1003  CE1 TYR A  66      -6.957  32.228 -13.722  1.00  1.12           C  
ATOM   1004  CE2 TYR A  66      -5.849  34.060 -14.788  1.00  1.12           C  
ATOM   1005  CZ  TYR A  66      -6.952  33.542 -14.141  1.00  1.12           C  
ATOM   1006  OH  TYR A  66      -8.052  34.335 -13.909  1.00  1.12           O  
ATOM   1007  H   TYR A  66      -4.974  29.184 -16.033  1.00  1.12           H  
ATOM   1008  HA  TYR A  66      -3.421  31.546 -16.943  1.00  1.12           H  
ATOM   1009 1HB  TYR A  66      -3.642  30.154 -14.263  1.00  1.12           H  
ATOM   1010 2HB  TYR A  66      -2.640  31.576 -14.549  1.00  1.12           H  
ATOM   1011  HD1 TYR A  66      -5.867  30.431 -13.623  1.00  1.12           H  
ATOM   1012  HD2 TYR A  66      -3.875  33.671 -15.534  1.00  1.12           H  
ATOM   1013  HE1 TYR A  66      -7.823  31.814 -13.210  1.00  1.12           H  
ATOM   1014  HE2 TYR A  66      -5.851  35.099 -15.120  1.00  1.12           H  
ATOM   1015  HH  TYR A  66      -7.886  35.218 -14.248  1.00  1.12           H  
ATOM   1016  N   ASP A  67      -2.099  28.811 -17.297  1.00  1.16           N  
ATOM   1017  CA  ASP A  67      -0.895  28.027 -17.599  1.00  1.16           C  
ATOM   1018  C   ASP A  67      -0.102  27.613 -16.348  1.00  1.16           C  
ATOM   1019  O   ASP A  67       1.127  27.713 -16.320  1.00  1.16           O  
ATOM   1020  CB  ASP A  67       0.025  28.811 -18.558  1.00  1.16           C  
ATOM   1021  CG  ASP A  67       1.084  27.937 -19.285  1.00  1.16           C  
ATOM   1022  OD1 ASP A  67       0.835  26.769 -19.483  1.00  1.16           O  
ATOM   1023  OD2 ASP A  67       2.117  28.461 -19.649  1.00  1.16           O  
ATOM   1024  H   ASP A  67      -2.983  28.467 -17.680  1.00  1.16           H  
ATOM   1025  HA  ASP A  67      -1.217  27.115 -18.104  1.00  1.16           H  
ATOM   1026 1HB  ASP A  67      -0.588  29.310 -19.308  1.00  1.16           H  
ATOM   1027 2HB  ASP A  67       0.549  29.588 -17.998  1.00  1.16           H  
ATOM   1028  N   THR A  68      -0.803  27.119 -15.328  1.00  1.16           N  
ATOM   1029  CA  THR A  68      -0.170  26.655 -14.097  1.00  1.16           C  
ATOM   1030  C   THR A  68       0.053  25.143 -14.159  1.00  1.16           C  
ATOM   1031  O   THR A  68      -0.866  24.377 -14.435  1.00  1.16           O  
ATOM   1032  CB  THR A  68      -1.018  27.062 -12.880  1.00  1.16           C  
ATOM   1033  OG1 THR A  68      -1.087  28.485 -12.814  1.00  1.16           O  
ATOM   1034  CG2 THR A  68      -0.501  26.500 -11.584  1.00  1.16           C  
ATOM   1035  H   THR A  68      -1.815  27.060 -15.429  1.00  1.16           H  
ATOM   1036  HA  THR A  68       0.803  27.137 -14.002  1.00  1.16           H  
ATOM   1037  HB  THR A  68      -2.006  26.691 -13.028  1.00  1.16           H  
ATOM   1038  HG1 THR A  68      -0.196  28.850 -12.803  1.00  1.16           H  
ATOM   1039 1HG2 THR A  68      -1.164  26.808 -10.791  1.00  1.16           H  
ATOM   1040 2HG2 THR A  68      -0.501  25.430 -11.641  1.00  1.16           H  
ATOM   1041 3HG2 THR A  68       0.509  26.864 -11.385  1.00  1.16           H  
ATOM   1042  N   ALA A  69       1.294  24.719 -13.920  1.00  1.11           N  
ATOM   1043  CA  ALA A  69       1.686  23.307 -14.014  1.00  1.11           C  
ATOM   1044  C   ALA A  69       1.363  22.461 -12.780  1.00  1.11           C  
ATOM   1045  O   ALA A  69       1.597  21.253 -12.778  1.00  1.11           O  
ATOM   1046  CB  ALA A  69       3.176  23.226 -14.274  1.00  1.11           C  
ATOM   1047  H   ALA A  69       2.001  25.408 -13.694  1.00  1.11           H  
ATOM   1048  HA  ALA A  69       1.150  22.875 -14.860  1.00  1.11           H  
ATOM   1049 1HB  ALA A  69       3.465  22.183 -14.396  1.00  1.11           H  
ATOM   1050 2HB  ALA A  69       3.417  23.781 -15.181  1.00  1.11           H  
ATOM   1051 3HB  ALA A  69       3.714  23.657 -13.431  1.00  1.11           H  
ATOM   1052  N   HIS A  70       0.887  23.092 -11.721  1.00  1.03           N  
ATOM   1053  CA  HIS A  70       0.593  22.395 -10.468  1.00  1.03           C  
ATOM   1054  C   HIS A  70      -0.742  21.672 -10.490  1.00  1.03           C  
ATOM   1055  O   HIS A  70      -1.622  21.981 -11.296  1.00  1.03           O  
ATOM   1056  CB  HIS A  70       0.680  23.335  -9.275  1.00  1.03           C  
ATOM   1057  CG  HIS A  70       2.074  23.792  -9.063  1.00  1.03           C  
ATOM   1058  ND1 HIS A  70       2.502  24.324  -7.889  1.00  1.03           N  
ATOM   1059  CD2 HIS A  70       3.146  23.778  -9.890  1.00  1.03           C  
ATOM   1060  CE1 HIS A  70       3.787  24.618  -7.983  1.00  1.03           C  
ATOM   1061  NE2 HIS A  70       4.203  24.300  -9.201  1.00  1.03           N  
ATOM   1062  H   HIS A  70       0.715  24.080 -11.786  1.00  1.03           H  
ATOM   1063  HA  HIS A  70       1.350  21.627 -10.305  1.00  1.03           H  
ATOM   1064 1HB  HIS A  70       0.033  24.201  -9.424  1.00  1.03           H  
ATOM   1065 2HB  HIS A  70       0.343  22.819  -8.372  1.00  1.03           H  
ATOM   1066  HD1 HIS A  70       1.929  24.428  -7.056  1.00  1.03           H  
ATOM   1067  HD2 HIS A  70       3.288  23.447 -10.911  1.00  1.03           H  
ATOM   1068  HE1 HIS A  70       4.322  25.052  -7.140  1.00  1.03           H  
ATOM   1069  N   LYS A  71      -0.867  20.671  -9.618  1.00  0.93           N  
ATOM   1070  CA  LYS A  71      -2.102  19.903  -9.526  1.00  0.93           C  
ATOM   1071  C   LYS A  71      -2.925  20.222  -8.287  1.00  0.93           C  
ATOM   1072  O   LYS A  71      -2.397  20.709  -7.276  1.00  0.93           O  
ATOM   1073  CB  LYS A  71      -1.798  18.409  -9.570  1.00  0.93           C  
ATOM   1074  CG  LYS A  71      -1.209  17.945 -10.893  1.00  0.93           C  
ATOM   1075  CD  LYS A  71      -0.970  16.443 -10.901  1.00  0.93           C  
ATOM   1076  CE  LYS A  71      -0.390  15.978 -12.232  1.00  0.93           C  
ATOM   1077  NZ  LYS A  71      -0.147  14.509 -12.247  1.00  0.93           N  
ATOM   1078  H   LYS A  71      -0.087  20.449  -8.981  1.00  0.93           H  
ATOM   1079  HA  LYS A  71      -2.709  20.144 -10.390  1.00  0.93           H  
ATOM   1080 1HB  LYS A  71      -1.085  18.160  -8.778  1.00  0.93           H  
ATOM   1081 2HB  LYS A  71      -2.712  17.843  -9.383  1.00  0.93           H  
ATOM   1082 1HG  LYS A  71      -1.889  18.209 -11.705  1.00  0.93           H  
ATOM   1083 2HG  LYS A  71      -0.259  18.458 -11.061  1.00  0.93           H  
ATOM   1084 1HD  LYS A  71      -0.272  16.187 -10.100  1.00  0.93           H  
ATOM   1085 2HD  LYS A  71      -1.910  15.922 -10.722  1.00  0.93           H  
ATOM   1086 1HE  LYS A  71      -1.087  16.229 -13.030  1.00  0.93           H  
ATOM   1087 2HE  LYS A  71       0.553  16.495 -12.411  1.00  0.93           H  
ATOM   1088 1HZ  LYS A  71       0.234  14.240 -13.142  1.00  0.93           H  
ATOM   1089 2HZ  LYS A  71       0.507  14.268 -11.516  1.00  0.93           H  
ATOM   1090 3HZ  LYS A  71      -1.019  14.022 -12.093  1.00  0.93           H  
ATOM   1091  N   ALA A  72      -4.213  19.898  -8.363  1.00  0.84           N  
ATOM   1092  CA  ALA A  72      -5.132  20.076  -7.257  1.00  0.84           C  
ATOM   1093  C   ALA A  72      -6.029  18.849  -7.156  1.00  0.84           C  
ATOM   1094  O   ALA A  72      -6.653  18.424  -8.130  1.00  0.84           O  
ATOM   1095  CB  ALA A  72      -5.962  21.341  -7.437  1.00  0.84           C  
ATOM   1096  H   ALA A  72      -4.568  19.517  -9.228  1.00  0.84           H  
ATOM   1097  HA  ALA A  72      -4.553  20.163  -6.350  1.00  0.84           H  
ATOM   1098 1HB  ALA A  72      -6.630  21.459  -6.586  1.00  0.84           H  
ATOM   1099 2HB  ALA A  72      -5.299  22.201  -7.499  1.00  0.84           H  
ATOM   1100 3HB  ALA A  72      -6.550  21.277  -8.341  1.00  0.84           H  
ATOM   1101  N   ILE A  73      -6.063  18.286  -5.960  1.00  0.77           N  
ATOM   1102  CA  ILE A  73      -6.794  17.064  -5.653  1.00  0.77           C  
ATOM   1103  C   ILE A  73      -7.865  17.278  -4.616  1.00  0.77           C  
ATOM   1104  O   ILE A  73      -7.581  17.817  -3.553  1.00  0.77           O  
ATOM   1105  CB  ILE A  73      -5.817  16.001  -5.115  1.00  0.77           C  
ATOM   1106  CG1 ILE A  73      -4.775  15.654  -6.179  1.00  0.77           C  
ATOM   1107  CG2 ILE A  73      -6.558  14.772  -4.598  1.00  0.77           C  
ATOM   1108  CD1 ILE A  73      -3.648  14.812  -5.648  1.00  0.77           C  
ATOM   1109  H   ILE A  73      -5.518  18.728  -5.220  1.00  0.77           H  
ATOM   1110  HA  ILE A  73      -7.262  16.698  -6.566  1.00  0.77           H  
ATOM   1111  HB  ILE A  73      -5.266  16.437  -4.284  1.00  0.77           H  
ATOM   1112 1HG1 ILE A  73      -5.262  15.118  -6.993  1.00  0.77           H  
ATOM   1113 2HG1 ILE A  73      -4.347  16.573  -6.576  1.00  0.77           H  
ATOM   1114 1HG2 ILE A  73      -5.843  14.056  -4.195  1.00  0.77           H  
ATOM   1115 2HG2 ILE A  73      -7.251  15.065  -3.808  1.00  0.77           H  
ATOM   1116 3HG2 ILE A  73      -7.116  14.310  -5.412  1.00  0.77           H  
ATOM   1117 1HD1 ILE A  73      -2.939  14.602  -6.450  1.00  0.77           H  
ATOM   1118 2HD1 ILE A  73      -3.140  15.350  -4.846  1.00  0.77           H  
ATOM   1119 3HD1 ILE A  73      -4.045  13.875  -5.261  1.00  0.77           H  
ATOM   1120  N   GLY A  74      -9.084  16.861  -4.913  1.00  0.73           N  
ATOM   1121  CA  GLY A  74     -10.147  16.981  -3.930  1.00  0.73           C  
ATOM   1122  C   GLY A  74     -10.256  15.685  -3.157  1.00  0.73           C  
ATOM   1123  O   GLY A  74     -10.057  14.613  -3.732  1.00  0.73           O  
ATOM   1124  H   GLY A  74      -9.270  16.442  -5.814  1.00  0.73           H  
ATOM   1125 1HA  GLY A  74      -9.953  17.811  -3.253  1.00  0.73           H  
ATOM   1126 2HA  GLY A  74     -11.072  17.180  -4.435  1.00  0.73           H  
ATOM   1127  N   THR A  75     -10.624  15.770  -1.886  1.00  0.72           N  
ATOM   1128  CA  THR A  75     -10.762  14.580  -1.062  1.00  0.72           C  
ATOM   1129  C   THR A  75     -11.670  14.742   0.158  1.00  0.72           C  
ATOM   1130  O   THR A  75     -11.917  15.849   0.634  1.00  0.72           O  
ATOM   1131  CB  THR A  75      -9.382  14.126  -0.591  1.00  0.72           C  
ATOM   1132  OG1 THR A  75      -9.490  12.894   0.113  1.00  0.72           O  
ATOM   1133  CG2 THR A  75      -8.791  15.181   0.308  1.00  0.72           C  
ATOM   1134  H   THR A  75     -10.738  16.694  -1.472  1.00  0.72           H  
ATOM   1135  HA  THR A  75     -11.185  13.792  -1.684  1.00  0.72           H  
ATOM   1136  HB  THR A  75      -8.729  13.976  -1.453  1.00  0.72           H  
ATOM   1137  HG1 THR A  75      -8.586  12.461   0.119  1.00  0.72           H  
ATOM   1138 1HG2 THR A  75      -7.816  14.868   0.647  1.00  0.72           H  
ATOM   1139 2HG2 THR A  75      -8.702  16.118  -0.241  1.00  0.72           H  
ATOM   1140 3HG2 THR A  75      -9.438  15.319   1.150  1.00  0.72           H  
ATOM   1141  N   ALA A  76     -12.155  13.616   0.660  1.00  0.72           N  
ATOM   1142  CA  ALA A  76     -12.893  13.597   1.918  1.00  0.72           C  
ATOM   1143  C   ALA A  76     -12.228  12.582   2.843  1.00  0.72           C  
ATOM   1144  O   ALA A  76     -12.833  12.071   3.788  1.00  0.72           O  
ATOM   1145  CB  ALA A  76     -14.366  13.283   1.692  1.00  0.72           C  
ATOM   1146  H   ALA A  76     -11.944  12.745   0.189  1.00  0.72           H  
ATOM   1147  HA  ALA A  76     -12.805  14.573   2.381  1.00  0.72           H  
ATOM   1148 1HB  ALA A  76     -14.889  13.294   2.653  1.00  0.72           H  
ATOM   1149 2HB  ALA A  76     -14.800  14.045   1.040  1.00  0.72           H  
ATOM   1150 3HB  ALA A  76     -14.469  12.306   1.232  1.00  0.72           H  
ATOM   1151  N   ASN A  77     -10.953  12.318   2.559  1.00  0.74           N  
ATOM   1152  CA  ASN A  77     -10.112  11.386   3.294  1.00  0.74           C  
ATOM   1153  C   ASN A  77      -8.881  12.073   3.896  1.00  0.74           C  
ATOM   1154  O   ASN A  77      -8.016  12.572   3.174  1.00  0.74           O  
ATOM   1155  CB  ASN A  77      -9.682  10.232   2.409  1.00  0.74           C  
ATOM   1156  CG  ASN A  77      -8.933   9.184   3.174  1.00  0.74           C  
ATOM   1157  OD1 ASN A  77      -8.668   9.367   4.374  1.00  0.74           O  
ATOM   1158  ND2 ASN A  77      -8.578   8.106   2.517  1.00  0.74           N  
ATOM   1159  H   ASN A  77     -10.534  12.767   1.752  1.00  0.74           H  
ATOM   1160  HA  ASN A  77     -10.693  10.983   4.125  1.00  0.74           H  
ATOM   1161 1HB  ASN A  77     -10.556   9.779   1.943  1.00  0.74           H  
ATOM   1162 2HB  ASN A  77      -9.037  10.607   1.608  1.00  0.74           H  
ATOM   1163 1HD2 ASN A  77      -8.046   7.366   2.986  1.00  0.74           H  
ATOM   1164 2HD2 ASN A  77      -8.810   8.011   1.550  1.00  0.74           H  
ATOM   1165  N   TYR A  78      -8.788  12.095   5.227  1.00  0.76           N  
ATOM   1166  CA  TYR A  78      -7.664  12.752   5.902  1.00  0.76           C  
ATOM   1167  C   TYR A  78      -6.316  12.101   5.570  1.00  0.76           C  
ATOM   1168  O   TYR A  78      -5.282  12.732   5.719  1.00  0.76           O  
ATOM   1169  CB  TYR A  78      -7.809  12.753   7.424  1.00  0.76           C  
ATOM   1170  CG  TYR A  78      -8.762  13.775   8.068  1.00  0.76           C  
ATOM   1171  CD1 TYR A  78      -9.971  13.359   8.610  1.00  0.76           C  
ATOM   1172  CD2 TYR A  78      -8.386  15.126   8.166  1.00  0.76           C  
ATOM   1173  CE1 TYR A  78     -10.804  14.275   9.246  1.00  0.76           C  
ATOM   1174  CE2 TYR A  78      -9.224  16.040   8.804  1.00  0.76           C  
ATOM   1175  CZ  TYR A  78     -10.427  15.613   9.342  1.00  0.76           C  
ATOM   1176  OH  TYR A  78     -11.265  16.507   9.965  1.00  0.76           O  
ATOM   1177  H   TYR A  78      -9.513  11.658   5.777  1.00  0.76           H  
ATOM   1178  HA  TYR A  78      -7.624  13.788   5.561  1.00  0.76           H  
ATOM   1179 1HB  TYR A  78      -8.123  11.758   7.747  1.00  0.76           H  
ATOM   1180 2HB  TYR A  78      -6.828  12.922   7.853  1.00  0.76           H  
ATOM   1181  HD1 TYR A  78     -10.263  12.312   8.548  1.00  0.76           H  
ATOM   1182  HD2 TYR A  78      -7.434  15.459   7.751  1.00  0.76           H  
ATOM   1183  HE1 TYR A  78     -11.749  13.942   9.672  1.00  0.76           H  
ATOM   1184  HE2 TYR A  78      -8.937  17.083   8.883  1.00  0.76           H  
ATOM   1185  HH  TYR A  78     -10.889  17.387   9.911  1.00  0.76           H  
ATOM   1186  N   GLU A  79      -6.302  10.870   5.069  1.00  0.79           N  
ATOM   1187  CA  GLU A  79      -5.035  10.221   4.727  1.00  0.79           C  
ATOM   1188  C   GLU A  79      -4.270  11.001   3.648  1.00  0.79           C  
ATOM   1189  O   GLU A  79      -3.046  10.914   3.555  1.00  0.79           O  
ATOM   1190  CB  GLU A  79      -5.252   8.783   4.235  1.00  0.79           C  
ATOM   1191  CG  GLU A  79      -5.697   7.775   5.311  1.00  0.79           C  
ATOM   1192  CD  GLU A  79      -5.974   6.355   4.790  1.00  0.79           C  
ATOM   1193  OE1 GLU A  79      -6.674   6.195   3.807  1.00  0.79           O  
ATOM   1194  OE2 GLU A  79      -5.468   5.428   5.391  1.00  0.79           O  
ATOM   1195  H   GLU A  79      -7.176  10.372   4.928  1.00  0.79           H  
ATOM   1196  HA  GLU A  79      -4.415  10.192   5.621  1.00  0.79           H  
ATOM   1197 1HB  GLU A  79      -5.988   8.786   3.442  1.00  0.79           H  
ATOM   1198 2HB  GLU A  79      -4.321   8.413   3.806  1.00  0.79           H  
ATOM   1199 1HG  GLU A  79      -4.905   7.701   6.033  1.00  0.79           H  
ATOM   1200 2HG  GLU A  79      -6.580   8.162   5.817  1.00  0.79           H  
ATOM   1201  N   ASP A  80      -4.967  11.810   2.850  1.00  0.81           N  
ATOM   1202  CA  ASP A  80      -4.309  12.543   1.777  1.00  0.81           C  
ATOM   1203  C   ASP A  80      -3.525  13.758   2.291  1.00  0.81           C  
ATOM   1204  O   ASP A  80      -2.814  14.411   1.530  1.00  0.81           O  
ATOM   1205  CB  ASP A  80      -5.336  12.951   0.731  1.00  0.81           C  
ATOM   1206  CG  ASP A  80      -5.853  11.755  -0.076  1.00  0.81           C  
ATOM   1207  OD1 ASP A  80      -5.052  10.916  -0.433  1.00  0.81           O  
ATOM   1208  OD2 ASP A  80      -7.045  11.675  -0.316  1.00  0.81           O  
ATOM   1209  H   ASP A  80      -5.975  11.917   2.981  1.00  0.81           H  
ATOM   1210  HA  ASP A  80      -3.597  11.871   1.297  1.00  0.81           H  
ATOM   1211 1HB  ASP A  80      -6.177  13.417   1.236  1.00  0.81           H  
ATOM   1212 2HB  ASP A  80      -4.903  13.679   0.049  1.00  0.81           H  
ATOM   1213  N   ILE A  81      -3.654  14.065   3.588  1.00  0.82           N  
ATOM   1214  CA  ILE A  81      -2.886  15.132   4.225  1.00  0.82           C  
ATOM   1215  C   ILE A  81      -1.493  14.619   4.597  1.00  0.82           C  
ATOM   1216  O   ILE A  81      -0.614  15.395   4.983  1.00  0.82           O  
ATOM   1217  CB  ILE A  81      -3.551  15.662   5.511  1.00  0.82           C  
ATOM   1218  CG1 ILE A  81      -3.035  17.042   5.828  1.00  0.82           C  
ATOM   1219  CG2 ILE A  81      -3.167  14.807   6.679  1.00  0.82           C  
ATOM   1220  CD1 ILE A  81      -3.812  17.740   6.880  1.00  0.82           C  
ATOM   1221  H   ILE A  81      -4.274  13.515   4.185  1.00  0.82           H  
ATOM   1222  HA  ILE A  81      -2.777  15.955   3.519  1.00  0.82           H  
ATOM   1223  HB  ILE A  81      -4.636  15.682   5.392  1.00  0.82           H  
ATOM   1224 1HG1 ILE A  81      -2.008  16.957   6.172  1.00  0.82           H  
ATOM   1225 2HG1 ILE A  81      -3.043  17.627   4.936  1.00  0.82           H  
ATOM   1226 1HG2 ILE A  81      -3.631  15.191   7.587  1.00  0.82           H  
ATOM   1227 2HG2 ILE A  81      -3.478  13.814   6.520  1.00  0.82           H  
ATOM   1228 3HG2 ILE A  81      -2.092  14.817   6.797  1.00  0.82           H  
ATOM   1229 1HD1 ILE A  81      -3.372  18.701   7.053  1.00  0.82           H  
ATOM   1230 2HD1 ILE A  81      -4.838  17.856   6.544  1.00  0.82           H  
ATOM   1231 3HD1 ILE A  81      -3.787  17.155   7.794  1.00  0.82           H  
ATOM   1232  N   ALA A  82      -1.299  13.296   4.524  1.00  0.80           N  
ATOM   1233  CA  ALA A  82      -0.097  12.641   5.020  1.00  0.80           C  
ATOM   1234  C   ALA A  82       1.209  13.156   4.441  1.00  0.80           C  
ATOM   1235  O   ALA A  82       2.239  13.098   5.107  1.00  0.80           O  
ATOM   1236  CB  ALA A  82      -0.197  11.164   4.741  1.00  0.80           C  
ATOM   1237  H   ALA A  82      -2.027  12.690   4.144  1.00  0.80           H  
ATOM   1238  HA  ALA A  82      -0.060  12.808   6.083  1.00  0.80           H  
ATOM   1239 1HB  ALA A  82       0.674  10.656   5.149  1.00  0.80           H  
ATOM   1240 2HB  ALA A  82      -1.102  10.766   5.200  1.00  0.80           H  
ATOM   1241 3HB  ALA A  82      -0.243  11.032   3.680  1.00  0.80           H  
ATOM   1242  N   ASP A  83       1.213  13.604   3.197  1.00  0.77           N  
ATOM   1243  CA  ASP A  83       2.454  14.104   2.626  1.00  0.77           C  
ATOM   1244  C   ASP A  83       2.520  15.634   2.553  1.00  0.77           C  
ATOM   1245  O   ASP A  83       3.314  16.179   1.788  1.00  0.77           O  
ATOM   1246  CB  ASP A  83       2.758  13.428   1.285  1.00  0.77           C  
ATOM   1247  CG  ASP A  83       1.708  13.600   0.177  1.00  0.77           C  
ATOM   1248  OD1 ASP A  83       0.668  14.127   0.412  1.00  0.77           O  
ATOM   1249  OD2 ASP A  83       2.005  13.224  -0.948  1.00  0.77           O  
ATOM   1250  H   ASP A  83       0.355  13.630   2.665  1.00  0.77           H  
ATOM   1251  HA  ASP A  83       3.267  13.798   3.284  1.00  0.77           H  
ATOM   1252 1HB  ASP A  83       3.709  13.805   0.912  1.00  0.77           H  
ATOM   1253 2HB  ASP A  83       2.888  12.367   1.459  1.00  0.77           H  
ATOM   1254  N   SER A  84       1.681  16.327   3.338  1.00  0.73           N  
ATOM   1255  CA  SER A  84       1.681  17.791   3.361  1.00  0.73           C  
ATOM   1256  C   SER A  84       2.869  18.424   4.089  1.00  0.73           C  
ATOM   1257  O   SER A  84       3.431  17.845   5.021  1.00  0.73           O  
ATOM   1258  CB  SER A  84       0.410  18.278   4.032  1.00  0.73           C  
ATOM   1259  OG  SER A  84       0.372  17.883   5.371  1.00  0.73           O  
ATOM   1260  H   SER A  84       1.019  15.832   3.939  1.00  0.73           H  
ATOM   1261  HA  SER A  84       1.688  18.144   2.335  1.00  0.73           H  
ATOM   1262 1HB  SER A  84       0.361  19.369   3.967  1.00  0.73           H  
ATOM   1263 2HB  SER A  84      -0.458  17.876   3.509  1.00  0.73           H  
ATOM   1264  HG  SER A  84       0.177  16.918   5.340  1.00  0.73           H  
ATOM   1265  N   ASP A  85       3.181  19.666   3.702  1.00  0.68           N  
ATOM   1266  CA  ASP A  85       4.153  20.521   4.377  1.00  0.68           C  
ATOM   1267  C   ASP A  85       3.429  21.559   5.232  1.00  0.68           C  
ATOM   1268  O   ASP A  85       3.854  21.874   6.353  1.00  0.68           O  
ATOM   1269  CB  ASP A  85       5.015  21.239   3.339  1.00  0.68           C  
ATOM   1270  CG  ASP A  85       5.909  20.337   2.523  1.00  0.68           C  
ATOM   1271  OD1 ASP A  85       6.762  19.698   3.096  1.00  0.68           O  
ATOM   1272  OD2 ASP A  85       5.707  20.262   1.322  1.00  0.68           O  
ATOM   1273  H   ASP A  85       2.701  20.057   2.898  1.00  0.68           H  
ATOM   1274  HA  ASP A  85       4.781  19.907   5.023  1.00  0.68           H  
ATOM   1275 1HB  ASP A  85       4.353  21.768   2.652  1.00  0.68           H  
ATOM   1276 2HB  ASP A  85       5.628  21.982   3.829  1.00  0.68           H  
ATOM   1277  N   VAL A  86       2.334  22.075   4.668  1.00  0.64           N  
ATOM   1278  CA  VAL A  86       1.488  23.090   5.287  1.00  0.64           C  
ATOM   1279  C   VAL A  86       0.025  22.677   5.263  1.00  0.64           C  
ATOM   1280  O   VAL A  86      -0.456  22.169   4.248  1.00  0.64           O  
ATOM   1281  CB  VAL A  86       1.606  24.462   4.574  1.00  0.64           C  
ATOM   1282  CG1 VAL A  86       0.636  25.493   5.189  1.00  0.64           C  
ATOM   1283  CG2 VAL A  86       2.989  24.992   4.690  1.00  0.64           C  
ATOM   1284  H   VAL A  86       2.088  21.750   3.733  1.00  0.64           H  
ATOM   1285  HA  VAL A  86       1.805  23.212   6.316  1.00  0.64           H  
ATOM   1286  HB  VAL A  86       1.353  24.335   3.536  1.00  0.64           H  
ATOM   1287 1HG1 VAL A  86       0.737  26.442   4.668  1.00  0.64           H  
ATOM   1288 2HG1 VAL A  86      -0.387  25.151   5.093  1.00  0.64           H  
ATOM   1289 3HG1 VAL A  86       0.874  25.632   6.245  1.00  0.64           H  
ATOM   1290 1HG2 VAL A  86       3.059  25.952   4.174  1.00  0.64           H  
ATOM   1291 2HG2 VAL A  86       3.227  25.126   5.731  1.00  0.64           H  
ATOM   1292 3HG2 VAL A  86       3.682  24.295   4.249  1.00  0.64           H  
ATOM   1293  N   CYS A  87      -0.657  22.875   6.378  1.00  0.62           N  
ATOM   1294  CA  CYS A  87      -2.088  22.644   6.478  1.00  0.62           C  
ATOM   1295  C   CYS A  87      -2.800  23.939   6.834  1.00  0.62           C  
ATOM   1296  O   CYS A  87      -2.445  24.574   7.823  1.00  0.62           O  
ATOM   1297  CB  CYS A  87      -2.431  21.601   7.530  1.00  0.62           C  
ATOM   1298  SG  CYS A  87      -4.197  21.364   7.663  1.00  0.62           S  
ATOM   1299  H   CYS A  87      -0.157  23.244   7.182  1.00  0.62           H  
ATOM   1300  HA  CYS A  87      -2.452  22.291   5.520  1.00  0.62           H  
ATOM   1301 1HB  CYS A  87      -1.967  20.650   7.271  1.00  0.62           H  
ATOM   1302 2HB  CYS A  87      -2.053  21.910   8.493  1.00  0.62           H  
ATOM   1303  HG  CYS A  87      -4.417  21.253   6.352  1.00  0.62           H  
ATOM   1304  N   ILE A  88      -3.773  24.340   6.027  1.00  0.61           N  
ATOM   1305  CA  ILE A  88      -4.518  25.556   6.314  1.00  0.61           C  
ATOM   1306  C   ILE A  88      -5.924  25.163   6.750  1.00  0.61           C  
ATOM   1307  O   ILE A  88      -6.637  24.475   6.014  1.00  0.61           O  
ATOM   1308  CB  ILE A  88      -4.605  26.497   5.097  1.00  0.61           C  
ATOM   1309  CG1 ILE A  88      -3.208  26.887   4.595  1.00  0.61           C  
ATOM   1310  CG2 ILE A  88      -5.299  27.749   5.530  1.00  0.61           C  
ATOM   1311  CD1 ILE A  88      -3.216  27.658   3.278  1.00  0.61           C  
ATOM   1312  H   ILE A  88      -3.993  23.784   5.206  1.00  0.61           H  
ATOM   1313  HA  ILE A  88      -4.043  26.088   7.135  1.00  0.61           H  
ATOM   1314  HB  ILE A  88      -5.148  26.024   4.284  1.00  0.61           H  
ATOM   1315 1HG1 ILE A  88      -2.736  27.491   5.341  1.00  0.61           H  
ATOM   1316 2HG1 ILE A  88      -2.618  25.980   4.454  1.00  0.61           H  
ATOM   1317 1HG2 ILE A  88      -5.347  28.424   4.707  1.00  0.61           H  
ATOM   1318 2HG2 ILE A  88      -6.300  27.518   5.878  1.00  0.61           H  
ATOM   1319 3HG2 ILE A  88      -4.733  28.210   6.341  1.00  0.61           H  
ATOM   1320 1HD1 ILE A  88      -2.191  27.900   2.990  1.00  0.61           H  
ATOM   1321 2HD1 ILE A  88      -3.676  27.045   2.501  1.00  0.61           H  
ATOM   1322 3HD1 ILE A  88      -3.785  28.577   3.395  1.00  0.61           H  
ATOM   1323  N   ILE A  89      -6.316  25.576   7.945  1.00  0.64           N  
ATOM   1324  CA  ILE A  89      -7.615  25.185   8.455  1.00  0.64           C  
ATOM   1325  C   ILE A  89      -8.614  26.324   8.373  1.00  0.64           C  
ATOM   1326  O   ILE A  89      -8.438  27.379   8.992  1.00  0.64           O  
ATOM   1327  CB  ILE A  89      -7.528  24.727   9.913  1.00  0.64           C  
ATOM   1328  CG1 ILE A  89      -6.566  23.571  10.057  1.00  0.64           C  
ATOM   1329  CG2 ILE A  89      -8.918  24.281  10.305  1.00  0.64           C  
ATOM   1330  CD1 ILE A  89      -6.262  23.271  11.493  1.00  0.64           C  
ATOM   1331  H   ILE A  89      -5.689  26.148   8.504  1.00  0.64           H  
ATOM   1332  HA  ILE A  89      -7.996  24.361   7.855  1.00  0.64           H  
ATOM   1333  HB  ILE A  89      -7.186  25.534  10.560  1.00  0.64           H  
ATOM   1334 1HG1 ILE A  89      -6.989  22.691   9.583  1.00  0.64           H  
ATOM   1335 2HG1 ILE A  89      -5.626  23.816   9.554  1.00  0.64           H  
ATOM   1336 1HG2 ILE A  89      -8.913  23.918  11.314  1.00  0.64           H  
ATOM   1337 2HG2 ILE A  89      -9.617  25.110  10.220  1.00  0.64           H  
ATOM   1338 3HG2 ILE A  89      -9.225  23.489   9.633  1.00  0.64           H  
ATOM   1339 1HD1 ILE A  89      -5.571  22.459  11.564  1.00  0.64           H  
ATOM   1340 2HD1 ILE A  89      -5.819  24.155  11.945  1.00  0.64           H  
ATOM   1341 3HD1 ILE A  89      -7.178  23.012  12.023  1.00  0.64           H  
ATOM   1342  N   THR A  90      -9.681  26.098   7.615  1.00  0.70           N  
ATOM   1343  CA  THR A  90     -10.730  27.089   7.446  1.00  0.70           C  
ATOM   1344  C   THR A  90     -12.074  26.530   7.947  1.00  0.70           C  
ATOM   1345  O   THR A  90     -13.004  27.284   8.237  1.00  0.70           O  
ATOM   1346  CB  THR A  90     -10.805  27.565   5.974  1.00  0.70           C  
ATOM   1347  OG1 THR A  90     -11.096  26.483   5.102  1.00  0.70           O  
ATOM   1348  CG2 THR A  90      -9.490  28.177   5.545  1.00  0.70           C  
ATOM   1349  H   THR A  90      -9.774  25.208   7.132  1.00  0.70           H  
ATOM   1350  HA  THR A  90     -10.490  27.960   8.057  1.00  0.70           H  
ATOM   1351  HB  THR A  90     -11.594  28.310   5.885  1.00  0.70           H  
ATOM   1352  HG1 THR A  90     -11.781  25.924   5.490  1.00  0.70           H  
ATOM   1353 1HG2 THR A  90      -9.576  28.500   4.520  1.00  0.70           H  
ATOM   1354 2HG2 THR A  90      -9.261  29.021   6.174  1.00  0.70           H  
ATOM   1355 3HG2 THR A  90      -8.700  27.437   5.620  1.00  0.70           H  
ATOM   1356  N   ALA A  91     -12.151  25.203   8.098  1.00  0.79           N  
ATOM   1357  CA  ALA A  91     -13.370  24.524   8.550  1.00  0.79           C  
ATOM   1358  C   ALA A  91     -13.844  25.018   9.896  1.00  0.79           C  
ATOM   1359  O   ALA A  91     -13.059  25.113  10.836  1.00  0.79           O  
ATOM   1360  CB  ALA A  91     -13.132  23.035   8.704  1.00  0.79           C  
ATOM   1361  H   ALA A  91     -11.360  24.643   7.803  1.00  0.79           H  
ATOM   1362  HA  ALA A  91     -14.153  24.710   7.814  1.00  0.79           H  
ATOM   1363 1HB  ALA A  91     -14.052  22.554   9.030  1.00  0.79           H  
ATOM   1364 2HB  ALA A  91     -12.814  22.600   7.780  1.00  0.79           H  
ATOM   1365 3HB  ALA A  91     -12.362  22.893   9.447  1.00  0.79           H  
ATOM   1366  N   GLY A  92     -15.151  25.210  10.017  1.00  0.94           N  
ATOM   1367  CA  GLY A  92     -15.751  25.635  11.272  1.00  0.94           C  
ATOM   1368  C   GLY A  92     -16.986  26.490  11.029  1.00  0.94           C  
ATOM   1369  O   GLY A  92     -17.451  26.634   9.896  1.00  0.94           O  
ATOM   1370  H   GLY A  92     -15.741  25.101   9.206  1.00  0.94           H  
ATOM   1371 1HA  GLY A  92     -16.020  24.764  11.867  1.00  0.94           H  
ATOM   1372 2HA  GLY A  92     -15.023  26.203  11.852  1.00  0.94           H  
ATOM   1373  N   LEU A  93     -17.520  27.037  12.107  1.00  1.15           N  
ATOM   1374  CA  LEU A  93     -18.702  27.876  12.087  1.00  1.15           C  
ATOM   1375  C   LEU A  93     -18.305  29.341  12.021  1.00  1.15           C  
ATOM   1376  O   LEU A  93     -17.178  29.722  12.350  1.00  1.15           O  
ATOM   1377  CB  LEU A  93     -19.552  27.669  13.342  1.00  1.15           C  
ATOM   1378  CG  LEU A  93     -20.415  26.452  13.401  1.00  1.15           C  
ATOM   1379  CD1 LEU A  93     -19.516  25.226  13.590  1.00  1.15           C  
ATOM   1380  CD2 LEU A  93     -21.401  26.631  14.546  1.00  1.15           C  
ATOM   1381  H   LEU A  93     -17.089  26.849  12.999  1.00  1.15           H  
ATOM   1382  HA  LEU A  93     -19.295  27.634  11.206  1.00  1.15           H  
ATOM   1383 1HB  LEU A  93     -18.884  27.604  14.191  1.00  1.15           H  
ATOM   1384 2HB  LEU A  93     -20.198  28.543  13.477  1.00  1.15           H  
ATOM   1385  HG  LEU A  93     -20.965  26.331  12.468  1.00  1.15           H  
ATOM   1386 1HD1 LEU A  93     -20.127  24.325  13.646  1.00  1.15           H  
ATOM   1387 2HD1 LEU A  93     -18.831  25.138  12.757  1.00  1.15           H  
ATOM   1388 3HD1 LEU A  93     -18.943  25.338  14.506  1.00  1.15           H  
ATOM   1389 1HD2 LEU A  93     -22.046  25.756  14.619  1.00  1.15           H  
ATOM   1390 2HD2 LEU A  93     -20.857  26.760  15.467  1.00  1.15           H  
ATOM   1391 3HD2 LEU A  93     -22.005  27.516  14.362  1.00  1.15           H  
ATOM   1392  N   ALA A  94     -19.265  30.156  11.652  1.00  1.44           N  
ATOM   1393  CA  ALA A  94     -19.150  31.601  11.584  1.00  1.44           C  
ATOM   1394  C   ALA A  94     -20.527  32.125  11.910  1.00  1.44           C  
ATOM   1395  O   ALA A  94     -21.368  31.324  12.301  1.00  1.44           O  
ATOM   1396  CB  ALA A  94     -18.662  32.035  10.232  1.00  1.44           C  
ATOM   1397  H   ALA A  94     -20.150  29.747  11.386  1.00  1.44           H  
ATOM   1398  HA  ALA A  94     -18.460  31.949  12.352  1.00  1.44           H  
ATOM   1399 1HB  ALA A  94     -18.604  33.114  10.198  1.00  1.44           H  
ATOM   1400 2HB  ALA A  94     -17.674  31.613  10.045  1.00  1.44           H  
ATOM   1401 3HB  ALA A  94     -19.356  31.667   9.499  1.00  1.44           H  
ATOM   1402  N   LYS A  95     -20.771  33.434  11.856  1.00  1.82           N  
ATOM   1403  CA  LYS A  95     -22.118  33.856  12.233  1.00  1.82           C  
ATOM   1404  C   LYS A  95     -23.124  33.078  11.399  1.00  1.82           C  
ATOM   1405  O   LYS A  95     -23.012  32.996  10.165  1.00  1.82           O  
ATOM   1406  CB  LYS A  95     -22.349  35.351  12.072  1.00  1.82           C  
ATOM   1407  CG  LYS A  95     -23.732  35.777  12.607  1.00  1.82           C  
ATOM   1408  CD  LYS A  95     -23.972  37.263  12.508  1.00  1.82           C  
ATOM   1409  CE  LYS A  95     -24.203  37.614  11.083  1.00  1.82           C  
ATOM   1410  NZ  LYS A  95     -24.601  38.985  10.869  1.00  1.82           N  
ATOM   1411  H   LYS A  95     -20.074  34.101  11.549  1.00  1.82           H  
ATOM   1412  HA  LYS A  95     -22.290  33.593  13.271  1.00  1.82           H  
ATOM   1413 1HB  LYS A  95     -21.580  35.907  12.607  1.00  1.82           H  
ATOM   1414 2HB  LYS A  95     -22.288  35.626  11.014  1.00  1.82           H  
ATOM   1415 1HG  LYS A  95     -24.512  35.276  12.022  1.00  1.82           H  
ATOM   1416 2HG  LYS A  95     -23.836  35.470  13.646  1.00  1.82           H  
ATOM   1417 1HD  LYS A  95     -24.862  37.535  13.085  1.00  1.82           H  
ATOM   1418 2HD  LYS A  95     -23.123  37.827  12.891  1.00  1.82           H  
ATOM   1419 1HE  LYS A  95     -23.291  37.434  10.548  1.00  1.82           H  
ATOM   1420 2HE  LYS A  95     -24.976  36.972  10.695  1.00  1.82           H  
ATOM   1421 1HZ  LYS A  95     -24.725  39.091   9.843  1.00  1.82           H  
ATOM   1422 2HZ  LYS A  95     -25.471  39.191  11.369  1.00  1.82           H  
ATOM   1423 3HZ  LYS A  95     -23.906  39.622  11.218  1.00  1.82           H  
ATOM   1424  N   LEU A  96     -24.100  32.494  12.086  1.00  2.26           N  
ATOM   1425  CA  LEU A  96     -25.074  31.651  11.432  1.00  2.26           C  
ATOM   1426  C   LEU A  96     -26.301  32.404  10.886  1.00  2.26           C  
ATOM   1427  O   LEU A  96     -26.770  33.361  11.514  1.00  2.26           O  
ATOM   1428  CB  LEU A  96     -25.551  30.597  12.429  1.00  2.26           C  
ATOM   1429  CG  LEU A  96     -24.466  29.688  12.994  1.00  2.26           C  
ATOM   1430  CD1 LEU A  96     -25.096  28.751  13.999  1.00  2.26           C  
ATOM   1431  CD2 LEU A  96     -23.793  28.938  11.866  1.00  2.26           C  
ATOM   1432  H   LEU A  96     -24.132  32.610  13.088  1.00  2.26           H  
ATOM   1433  HA  LEU A  96     -24.536  31.137  10.655  1.00  2.26           H  
ATOM   1434 1HB  LEU A  96     -26.007  31.106  13.266  1.00  2.26           H  
ATOM   1435 2HB  LEU A  96     -26.307  29.973  11.952  1.00  2.26           H  
ATOM   1436  HG  LEU A  96     -23.715  30.291  13.518  1.00  2.26           H  
ATOM   1437 1HD1 LEU A  96     -24.334  28.106  14.424  1.00  2.26           H  
ATOM   1438 2HD1 LEU A  96     -25.561  29.335  14.791  1.00  2.26           H  
ATOM   1439 3HD1 LEU A  96     -25.851  28.142  13.505  1.00  2.26           H  
ATOM   1440 1HD2 LEU A  96     -23.015  28.294  12.269  1.00  2.26           H  
ATOM   1441 2HD2 LEU A  96     -24.529  28.334  11.338  1.00  2.26           H  
ATOM   1442 3HD2 LEU A  96     -23.345  29.657  11.176  1.00  2.26           H  
ATOM   1443  N   PRO A  97     -26.859  31.958   9.745  1.00  2.73           N  
ATOM   1444  CA  PRO A  97     -28.081  32.449   9.145  1.00  2.73           C  
ATOM   1445  C   PRO A  97     -29.241  32.347  10.102  1.00  2.73           C  
ATOM   1446  O   PRO A  97     -29.323  31.423  10.910  1.00  2.73           O  
ATOM   1447  CB  PRO A  97     -28.278  31.512   7.950  1.00  2.73           C  
ATOM   1448  CG  PRO A  97     -26.893  31.057   7.592  1.00  2.73           C  
ATOM   1449  CD  PRO A  97     -26.160  30.948   8.907  1.00  2.73           C  
ATOM   1450  HA  PRO A  97     -27.941  33.486   8.825  1.00  2.73           H  
ATOM   1451 1HB  PRO A  97     -28.946  30.684   8.231  1.00  2.73           H  
ATOM   1452 2HB  PRO A  97     -28.773  32.055   7.132  1.00  2.73           H  
ATOM   1453 1HG  PRO A  97     -26.938  30.101   7.046  1.00  2.73           H  
ATOM   1454 2HG  PRO A  97     -26.425  31.787   6.914  1.00  2.73           H  
ATOM   1455 1HD  PRO A  97     -26.234  29.938   9.339  1.00  2.73           H  
ATOM   1456 2HD  PRO A  97     -25.125  31.254   8.681  1.00  2.73           H  
ATOM   1457  N   ASN A  98     -30.135  33.319   9.986  1.00  3.16           N  
ATOM   1458  CA  ASN A  98     -31.350  33.465  10.780  1.00  3.16           C  
ATOM   1459  C   ASN A  98     -31.098  33.815  12.247  1.00  3.16           C  
ATOM   1460  O   ASN A  98     -32.045  33.872  13.031  1.00  3.16           O  
ATOM   1461  CB  ASN A  98     -32.206  32.213  10.690  1.00  3.16           C  
ATOM   1462  CG  ASN A  98     -32.604  31.888   9.275  1.00  3.16           C  
ATOM   1463  OD1 ASN A  98     -32.943  32.780   8.488  1.00  3.16           O  
ATOM   1464  ND2 ASN A  98     -32.561  30.625   8.934  1.00  3.16           N  
ATOM   1465  H   ASN A  98     -29.960  34.028   9.289  1.00  3.16           H  
ATOM   1466  HA  ASN A  98     -31.923  34.292  10.358  1.00  3.16           H  
ATOM   1467 1HB  ASN A  98     -31.706  31.358  11.134  1.00  3.16           H  
ATOM   1468 2HB  ASN A  98     -33.116  32.375  11.267  1.00  3.16           H  
ATOM   1469 1HD2 ASN A  98     -32.813  30.348   8.007  1.00  3.16           H  
ATOM   1470 2HD2 ASN A  98     -32.277  29.938   9.603  1.00  3.16           H  
ATOM   1471  N   LYS A  99     -29.852  34.126  12.612  1.00  3.48           N  
ATOM   1472  CA  LYS A  99     -29.572  34.595  13.962  1.00  3.48           C  
ATOM   1473  C   LYS A  99     -29.328  36.093  13.898  1.00  3.48           C  
ATOM   1474  O   LYS A  99     -28.922  36.607  12.855  1.00  3.48           O  
ATOM   1475  CB  LYS A  99     -28.346  33.893  14.542  1.00  3.48           C  
ATOM   1476  CG  LYS A  99     -28.417  32.362  14.556  1.00  3.48           C  
ATOM   1477  CD  LYS A  99     -29.540  31.847  15.437  1.00  3.48           C  
ATOM   1478  CE  LYS A  99     -29.523  30.323  15.505  1.00  3.48           C  
ATOM   1479  NZ  LYS A  99     -30.654  29.787  16.325  1.00  3.48           N  
ATOM   1480  H   LYS A  99     -29.065  34.017  11.969  1.00  3.48           H  
ATOM   1481  HA  LYS A  99     -30.434  34.416  14.606  1.00  3.48           H  
ATOM   1482 1HB  LYS A  99     -27.464  34.178  13.964  1.00  3.48           H  
ATOM   1483 2HB  LYS A  99     -28.188  34.237  15.567  1.00  3.48           H  
ATOM   1484 1HG  LYS A  99     -28.560  31.997  13.532  1.00  3.48           H  
ATOM   1485 2HG  LYS A  99     -27.474  31.970  14.933  1.00  3.48           H  
ATOM   1486 1HD  LYS A  99     -29.434  32.258  16.443  1.00  3.48           H  
ATOM   1487 2HD  LYS A  99     -30.499  32.176  15.027  1.00  3.48           H  
ATOM   1488 1HE  LYS A  99     -29.598  29.924  14.493  1.00  3.48           H  
ATOM   1489 2HE  LYS A  99     -28.580  29.995  15.944  1.00  3.48           H  
ATOM   1490 1HZ  LYS A  99     -30.611  28.778  16.344  1.00  3.48           H  
ATOM   1491 2HZ  LYS A  99     -30.587  30.145  17.267  1.00  3.48           H  
ATOM   1492 3HZ  LYS A  99     -31.532  30.080  15.916  1.00  3.48           H  
ATOM   1493  N   LYS A 100     -29.554  36.802  14.997  1.00  3.60           N  
ATOM   1494  CA  LYS A 100     -29.227  38.228  15.016  1.00  3.60           C  
ATOM   1495  C   LYS A 100     -27.795  38.444  15.504  1.00  3.60           C  
ATOM   1496  O   LYS A 100     -27.239  37.624  16.244  1.00  3.60           O  
ATOM   1497  CB  LYS A 100     -30.188  39.007  15.906  1.00  3.60           C  
ATOM   1498  CG  LYS A 100     -31.636  38.982  15.462  1.00  3.60           C  
ATOM   1499  CD  LYS A 100     -32.509  39.767  16.431  1.00  3.60           C  
ATOM   1500  CE  LYS A 100     -33.972  39.722  16.027  1.00  3.60           C  
ATOM   1501  NZ  LYS A 100     -34.834  40.444  17.000  1.00  3.60           N  
ATOM   1502  H   LYS A 100     -29.953  36.354  15.833  1.00  3.60           H  
ATOM   1503  HA  LYS A 100     -29.299  38.619  14.001  1.00  3.60           H  
ATOM   1504 1HB  LYS A 100     -30.140  38.625  16.902  1.00  3.60           H  
ATOM   1505 2HB  LYS A 100     -29.878  40.048  15.949  1.00  3.60           H  
ATOM   1506 1HG  LYS A 100     -31.727  39.403  14.462  1.00  3.60           H  
ATOM   1507 2HG  LYS A 100     -31.982  37.944  15.440  1.00  3.60           H  
ATOM   1508 1HD  LYS A 100     -32.409  39.331  17.431  1.00  3.60           H  
ATOM   1509 2HD  LYS A 100     -32.178  40.804  16.471  1.00  3.60           H  
ATOM   1510 1HE  LYS A 100     -34.086  40.178  15.046  1.00  3.60           H  
ATOM   1511 2HE  LYS A 100     -34.294  38.681  15.975  1.00  3.60           H  
ATOM   1512 1HZ  LYS A 100     -35.797  40.391  16.702  1.00  3.60           H  
ATOM   1513 2HZ  LYS A 100     -34.738  40.015  17.912  1.00  3.60           H  
ATOM   1514 3HZ  LYS A 100     -34.550  41.411  17.051  1.00  3.60           H  
ATOM   1515  N   ASP A 101     -27.216  39.591  15.156  1.00  3.46           N  
ATOM   1516  CA  ASP A 101     -25.859  39.932  15.595  1.00  3.46           C  
ATOM   1517  C   ASP A 101     -25.757  40.005  17.124  1.00  3.46           C  
ATOM   1518  O   ASP A 101     -24.696  39.788  17.703  1.00  3.46           O  
ATOM   1519  CB  ASP A 101     -25.412  41.270  14.987  1.00  3.46           C  
ATOM   1520  CG  ASP A 101     -25.164  41.201  13.454  1.00  3.46           C  
ATOM   1521  OD1 ASP A 101     -25.152  40.106  12.918  1.00  3.46           O  
ATOM   1522  OD2 ASP A 101     -24.956  42.223  12.829  1.00  3.46           O  
ATOM   1523  H   ASP A 101     -27.713  40.232  14.553  1.00  3.46           H  
ATOM   1524  HA  ASP A 101     -25.180  39.150  15.251  1.00  3.46           H  
ATOM   1525 1HB  ASP A 101     -26.168  42.031  15.189  1.00  3.46           H  
ATOM   1526 2HB  ASP A 101     -24.491  41.595  15.474  1.00  3.46           H  
ATOM   1527  N   GLU A 102     -26.880  40.310  17.768  1.00  3.09           N  
ATOM   1528  CA  GLU A 102     -26.967  40.433  19.217  1.00  3.09           C  
ATOM   1529  C   GLU A 102     -27.241  39.092  19.912  1.00  3.09           C  
ATOM   1530  O   GLU A 102     -27.299  39.033  21.141  1.00  3.09           O  
ATOM   1531  CB  GLU A 102     -28.077  41.422  19.580  1.00  3.09           C  
ATOM   1532  CG  GLU A 102     -27.817  42.857  19.126  1.00  3.09           C  
ATOM   1533  CD  GLU A 102     -28.954  43.805  19.454  1.00  3.09           C  
ATOM   1534  OE1 GLU A 102     -29.933  43.364  20.008  1.00  3.09           O  
ATOM   1535  OE2 GLU A 102     -28.835  44.969  19.148  1.00  3.09           O  
ATOM   1536  H   GLU A 102     -27.712  40.465  17.223  1.00  3.09           H  
ATOM   1537  HA  GLU A 102     -26.016  40.817  19.586  1.00  3.09           H  
ATOM   1538 1HB  GLU A 102     -29.015  41.090  19.129  1.00  3.09           H  
ATOM   1539 2HB  GLU A 102     -28.219  41.430  20.661  1.00  3.09           H  
ATOM   1540 1HG  GLU A 102     -26.909  43.218  19.606  1.00  3.09           H  
ATOM   1541 2HG  GLU A 102     -27.649  42.857  18.049  1.00  3.09           H  
ATOM   1542  N   GLU A 103     -27.450  38.029  19.130  1.00  2.60           N  
ATOM   1543  CA  GLU A 103     -27.766  36.712  19.673  1.00  2.60           C  
ATOM   1544  C   GLU A 103     -26.601  35.736  19.567  1.00  2.60           C  
ATOM   1545  O   GLU A 103     -26.421  34.903  20.450  1.00  2.60           O  
ATOM   1546  CB  GLU A 103     -28.974  36.128  18.943  1.00  2.60           C  
ATOM   1547  CG  GLU A 103     -30.283  36.878  19.164  1.00  2.60           C  
ATOM   1548  CD  GLU A 103     -31.359  36.410  18.224  1.00  2.60           C  
ATOM   1549  OE1 GLU A 103     -31.026  35.663  17.324  1.00  2.60           O  
ATOM   1550  OE2 GLU A 103     -32.494  36.804  18.379  1.00  2.60           O  
ATOM   1551  H   GLU A 103     -27.368  38.118  18.123  1.00  2.60           H  
ATOM   1552  HA  GLU A 103     -28.015  36.825  20.727  1.00  2.60           H  
ATOM   1553 1HB  GLU A 103     -28.774  36.117  17.871  1.00  2.60           H  
ATOM   1554 2HB  GLU A 103     -29.121  35.096  19.255  1.00  2.60           H  
ATOM   1555 1HG  GLU A 103     -30.614  36.705  20.186  1.00  2.60           H  
ATOM   1556 2HG  GLU A 103     -30.116  37.944  19.048  1.00  2.60           H  
ATOM   1557  N   TRP A 104     -25.814  35.832  18.493  1.00  2.10           N  
ATOM   1558  CA  TRP A 104     -24.691  34.903  18.306  1.00  2.10           C  
ATOM   1559  C   TRP A 104     -23.360  35.579  18.617  1.00  2.10           C  
ATOM   1560  O   TRP A 104     -22.889  36.436  17.864  1.00  2.10           O  
ATOM   1561  CB  TRP A 104     -24.700  34.347  16.877  1.00  2.10           C  
ATOM   1562  CG  TRP A 104     -23.613  33.330  16.571  1.00  2.10           C  
ATOM   1563  CD1 TRP A 104     -22.392  33.583  16.027  1.00  2.10           C  
ATOM   1564  CD2 TRP A 104     -23.653  31.898  16.808  1.00  2.10           C  
ATOM   1565  NE1 TRP A 104     -21.683  32.416  15.886  1.00  2.10           N  
ATOM   1566  CE2 TRP A 104     -22.436  31.376  16.365  1.00  2.10           C  
ATOM   1567  CE3 TRP A 104     -24.608  31.033  17.353  1.00  2.10           C  
ATOM   1568  CZ2 TRP A 104     -22.147  30.023  16.446  1.00  2.10           C  
ATOM   1569  CZ3 TRP A 104     -24.305  29.678  17.440  1.00  2.10           C  
ATOM   1570  CH2 TRP A 104     -23.103  29.192  16.997  1.00  2.10           C  
ATOM   1571  H   TRP A 104     -26.034  36.533  17.785  1.00  2.10           H  
ATOM   1572  HA  TRP A 104     -24.811  34.068  18.999  1.00  2.10           H  
ATOM   1573 1HB  TRP A 104     -25.665  33.875  16.685  1.00  2.10           H  
ATOM   1574 2HB  TRP A 104     -24.604  35.174  16.173  1.00  2.10           H  
ATOM   1575  HD1 TRP A 104     -22.035  34.568  15.734  1.00  2.10           H  
ATOM   1576  HE1 TRP A 104     -20.755  32.341  15.499  1.00  2.10           H  
ATOM   1577  HE3 TRP A 104     -25.565  31.415  17.709  1.00  2.10           H  
ATOM   1578  HZ2 TRP A 104     -21.215  29.606  16.103  1.00  2.10           H  
ATOM   1579  HZ3 TRP A 104     -25.049  29.008  17.871  1.00  2.10           H  
ATOM   1580  HH2 TRP A 104     -22.898  28.124  17.079  1.00  2.10           H  
ATOM   1581  N   SER A 105     -22.762  35.192  19.743  1.00  1.68           N  
ATOM   1582  CA  SER A 105     -21.530  35.800  20.231  1.00  1.68           C  
ATOM   1583  C   SER A 105     -20.318  34.883  20.077  1.00  1.68           C  
ATOM   1584  O   SER A 105     -20.461  33.684  19.823  1.00  1.68           O  
ATOM   1585  CB  SER A 105     -21.718  36.171  21.686  1.00  1.68           C  
ATOM   1586  OG  SER A 105     -21.830  35.019  22.477  1.00  1.68           O  
ATOM   1587  H   SER A 105     -23.196  34.455  20.321  1.00  1.68           H  
ATOM   1588  HA  SER A 105     -21.347  36.710  19.657  1.00  1.68           H  
ATOM   1589 1HB  SER A 105     -20.876  36.768  22.028  1.00  1.68           H  
ATOM   1590 2HB  SER A 105     -22.618  36.776  21.793  1.00  1.68           H  
ATOM   1591  HG  SER A 105     -22.619  34.508  22.137  1.00  1.68           H  
ATOM   1592  N   ARG A 106     -19.115  35.411  20.329  1.00  1.36           N  
ATOM   1593  CA  ARG A 106     -17.921  34.564  20.272  1.00  1.36           C  
ATOM   1594  C   ARG A 106     -18.026  33.398  21.251  1.00  1.36           C  
ATOM   1595  O   ARG A 106     -17.518  32.310  20.999  1.00  1.36           O  
ATOM   1596  CB  ARG A 106     -16.668  35.360  20.595  1.00  1.36           C  
ATOM   1597  CG  ARG A 106     -16.248  36.354  19.537  1.00  1.36           C  
ATOM   1598  CD  ARG A 106     -14.938  37.001  19.852  1.00  1.36           C  
ATOM   1599  NE  ARG A 106     -15.008  37.899  21.003  1.00  1.36           N  
ATOM   1600  CZ  ARG A 106     -13.971  38.648  21.443  1.00  1.36           C  
ATOM   1601  NH1 ARG A 106     -12.822  38.592  20.807  1.00  1.36           N  
ATOM   1602  NH2 ARG A 106     -14.109  39.442  22.498  1.00  1.36           N  
ATOM   1603  H   ARG A 106     -19.027  36.395  20.539  1.00  1.36           H  
ATOM   1604  HA  ARG A 106     -17.827  34.167  19.260  1.00  1.36           H  
ATOM   1605 1HB  ARG A 106     -16.825  35.913  21.520  1.00  1.36           H  
ATOM   1606 2HB  ARG A 106     -15.839  34.680  20.773  1.00  1.36           H  
ATOM   1607 1HG  ARG A 106     -16.150  35.841  18.579  1.00  1.36           H  
ATOM   1608 2HG  ARG A 106     -17.004  37.134  19.455  1.00  1.36           H  
ATOM   1609 1HD  ARG A 106     -14.202  36.227  20.071  1.00  1.36           H  
ATOM   1610 2HD  ARG A 106     -14.602  37.578  18.990  1.00  1.36           H  
ATOM   1611  HE  ARG A 106     -15.885  37.961  21.505  1.00  1.36           H  
ATOM   1612 1HH1 ARG A 106     -12.717  37.995  20.002  1.00  1.36           H  
ATOM   1613 2HH1 ARG A 106     -12.038  39.169  21.113  1.00  1.36           H  
ATOM   1614 1HH2 ARG A 106     -14.988  39.490  22.987  1.00  1.36           H  
ATOM   1615 2HH2 ARG A 106     -13.318  40.021  22.824  1.00  1.36           H  
ATOM   1616  N   ASP A 107     -18.727  33.608  22.359  1.00  1.15           N  
ATOM   1617  CA  ASP A 107     -18.892  32.577  23.371  1.00  1.15           C  
ATOM   1618  C   ASP A 107     -19.666  31.366  22.834  1.00  1.15           C  
ATOM   1619  O   ASP A 107     -19.499  30.245  23.320  1.00  1.15           O  
ATOM   1620  CB  ASP A 107     -19.644  33.135  24.579  1.00  1.15           C  
ATOM   1621  CG  ASP A 107     -18.851  34.141  25.407  1.00  1.15           C  
ATOM   1622  OD1 ASP A 107     -17.672  34.270  25.197  1.00  1.15           O  
ATOM   1623  OD2 ASP A 107     -19.430  34.763  26.274  1.00  1.15           O  
ATOM   1624  H   ASP A 107     -19.158  34.510  22.505  1.00  1.15           H  
ATOM   1625  HA  ASP A 107     -17.903  32.244  23.683  1.00  1.15           H  
ATOM   1626 1HB  ASP A 107     -20.563  33.612  24.235  1.00  1.15           H  
ATOM   1627 2HB  ASP A 107     -19.942  32.311  25.224  1.00  1.15           H  
ATOM   1628  N   ASP A 108     -20.526  31.605  21.837  1.00  1.02           N  
ATOM   1629  CA  ASP A 108     -21.378  30.579  21.258  1.00  1.02           C  
ATOM   1630  C   ASP A 108     -20.602  29.871  20.167  1.00  1.02           C  
ATOM   1631  O   ASP A 108     -20.751  28.670  19.948  1.00  1.02           O  
ATOM   1632  CB  ASP A 108     -22.641  31.223  20.657  1.00  1.02           C  
ATOM   1633  CG  ASP A 108     -23.520  31.916  21.707  1.00  1.02           C  
ATOM   1634  OD1 ASP A 108     -24.005  31.237  22.591  1.00  1.02           O  
ATOM   1635  OD2 ASP A 108     -23.685  33.143  21.626  1.00  1.02           O  
ATOM   1636  H   ASP A 108     -20.574  32.534  21.435  1.00  1.02           H  
ATOM   1637  HA  ASP A 108     -21.654  29.858  22.028  1.00  1.02           H  
ATOM   1638 1HB  ASP A 108     -22.351  31.952  19.896  1.00  1.02           H  
ATOM   1639 2HB  ASP A 108     -23.229  30.458  20.158  1.00  1.02           H  
ATOM   1640  N   LEU A 109     -19.744  30.635  19.503  1.00  0.95           N  
ATOM   1641  CA  LEU A 109     -18.921  30.125  18.423  1.00  0.95           C  
ATOM   1642  C   LEU A 109     -17.785  29.214  18.910  1.00  0.95           C  
ATOM   1643  O   LEU A 109     -17.509  28.176  18.295  1.00  0.95           O  
ATOM   1644  CB  LEU A 109     -18.347  31.285  17.624  1.00  0.95           C  
ATOM   1645  CG  LEU A 109     -17.603  30.884  16.411  1.00  0.95           C  
ATOM   1646  CD1 LEU A 109     -18.517  30.101  15.547  1.00  0.95           C  
ATOM   1647  CD2 LEU A 109     -17.126  32.087  15.668  1.00  0.95           C  
ATOM   1648  H   LEU A 109     -19.707  31.628  19.735  1.00  0.95           H  
ATOM   1649  HA  LEU A 109     -19.555  29.540  17.766  1.00  0.95           H  
ATOM   1650 1HB  LEU A 109     -19.161  31.948  17.337  1.00  0.95           H  
ATOM   1651 2HB  LEU A 109     -17.664  31.838  18.267  1.00  0.95           H  
ATOM   1652  HG  LEU A 109     -16.754  30.258  16.688  1.00  0.95           H  
ATOM   1653 1HD1 LEU A 109     -17.991  29.811  14.682  1.00  0.95           H  
ATOM   1654 2HD1 LEU A 109     -18.859  29.216  16.082  1.00  0.95           H  
ATOM   1655 3HD1 LEU A 109     -19.365  30.710  15.258  1.00  0.95           H  
ATOM   1656 1HD2 LEU A 109     -16.609  31.745  14.779  1.00  0.95           H  
ATOM   1657 2HD2 LEU A 109     -17.977  32.704  15.383  1.00  0.95           H  
ATOM   1658 3HD2 LEU A 109     -16.451  32.664  16.298  1.00  0.95           H  
ATOM   1659  N   VAL A 110     -17.153  29.576  20.034  1.00  0.91           N  
ATOM   1660  CA  VAL A 110     -16.012  28.811  20.527  1.00  0.91           C  
ATOM   1661  C   VAL A 110     -16.287  27.347  20.764  1.00  0.91           C  
ATOM   1662  O   VAL A 110     -15.478  26.514  20.365  1.00  0.91           O  
ATOM   1663  CB  VAL A 110     -15.510  29.343  21.893  1.00  0.91           C  
ATOM   1664  CG1 VAL A 110     -14.532  28.394  22.485  1.00  0.91           C  
ATOM   1665  CG2 VAL A 110     -14.793  30.598  21.761  1.00  0.91           C  
ATOM   1666  H   VAL A 110     -17.428  30.438  20.507  1.00  0.91           H  
ATOM   1667  HA  VAL A 110     -15.210  28.900  19.794  1.00  0.91           H  
ATOM   1668  HB  VAL A 110     -16.367  29.459  22.566  1.00  0.91           H  
ATOM   1669 1HG1 VAL A 110     -14.198  28.788  23.443  1.00  0.91           H  
ATOM   1670 2HG1 VAL A 110     -14.992  27.426  22.636  1.00  0.91           H  
ATOM   1671 3HG1 VAL A 110     -13.681  28.289  21.815  1.00  0.91           H  
ATOM   1672 1HG2 VAL A 110     -14.472  30.902  22.747  1.00  0.91           H  
ATOM   1673 2HG2 VAL A 110     -13.929  30.455  21.124  1.00  0.91           H  
ATOM   1674 3HG2 VAL A 110     -15.440  31.331  21.349  1.00  0.91           H  
ATOM   1675  N   ALA A 111     -17.387  26.997  21.421  1.00  0.89           N  
ATOM   1676  CA  ALA A 111     -17.566  25.583  21.717  1.00  0.89           C  
ATOM   1677  C   ALA A 111     -17.599  24.692  20.447  1.00  0.89           C  
ATOM   1678  O   ALA A 111     -16.765  23.783  20.355  1.00  0.89           O  
ATOM   1679  CB  ALA A 111     -18.793  25.383  22.597  1.00  0.89           C  
ATOM   1680  H   ALA A 111     -18.059  27.695  21.717  1.00  0.89           H  
ATOM   1681  HA  ALA A 111     -16.701  25.260  22.299  1.00  0.89           H  
ATOM   1682 1HB  ALA A 111     -18.874  24.331  22.865  1.00  0.89           H  
ATOM   1683 2HB  ALA A 111     -18.668  25.979  23.503  1.00  0.89           H  
ATOM   1684 3HB  ALA A 111     -19.695  25.690  22.122  1.00  0.89           H  
ATOM   1685  N   PRO A 112     -18.500  24.877  19.444  1.00  0.86           N  
ATOM   1686  CA  PRO A 112     -18.499  24.040  18.267  1.00  0.86           C  
ATOM   1687  C   PRO A 112     -17.252  24.213  17.417  1.00  0.86           C  
ATOM   1688  O   PRO A 112     -16.817  23.252  16.779  1.00  0.86           O  
ATOM   1689  CB  PRO A 112     -19.754  24.503  17.527  1.00  0.86           C  
ATOM   1690  CG  PRO A 112     -20.001  25.905  18.028  1.00  0.86           C  
ATOM   1691  CD  PRO A 112     -19.559  25.889  19.459  1.00  0.86           C  
ATOM   1692  HA  PRO A 112     -18.601  22.992  18.580  1.00  0.86           H  
ATOM   1693 1HB  PRO A 112     -19.585  24.456  16.458  1.00  0.86           H  
ATOM   1694 2HB  PRO A 112     -20.588  23.823  17.744  1.00  0.86           H  
ATOM   1695 1HG  PRO A 112     -19.424  26.630  17.432  1.00  0.86           H  
ATOM   1696 2HG  PRO A 112     -21.059  26.182  17.924  1.00  0.86           H  
ATOM   1697 1HD  PRO A 112     -19.200  26.858  19.710  1.00  0.86           H  
ATOM   1698 2HD  PRO A 112     -20.403  25.579  20.073  1.00  0.86           H  
ATOM   1699  N   ASN A 113     -16.584  25.376  17.475  1.00  0.83           N  
ATOM   1700  CA  ASN A 113     -15.367  25.452  16.689  1.00  0.83           C  
ATOM   1701  C   ASN A 113     -14.245  24.706  17.366  1.00  0.83           C  
ATOM   1702  O   ASN A 113     -13.398  24.121  16.689  1.00  0.83           O  
ATOM   1703  CB  ASN A 113     -14.979  26.852  16.274  1.00  0.83           C  
ATOM   1704  CG  ASN A 113     -15.777  27.297  15.143  1.00  0.83           C  
ATOM   1705  OD1 ASN A 113     -16.455  26.456  14.551  1.00  0.83           O  
ATOM   1706  ND2 ASN A 113     -15.664  28.530  14.753  1.00  0.83           N  
ATOM   1707  H   ASN A 113     -16.914  26.199  17.987  1.00  0.83           H  
ATOM   1708  HA  ASN A 113     -15.548  24.925  15.753  1.00  0.83           H  
ATOM   1709 1HB  ASN A 113     -15.093  27.550  17.112  1.00  0.83           H  
ATOM   1710 2HB  ASN A 113     -13.950  26.863  15.960  1.00  0.83           H  
ATOM   1711 1HD2 ASN A 113     -16.160  28.877  13.929  1.00  0.83           H  
ATOM   1712 2HD2 ASN A 113     -15.066  29.158  15.265  1.00  0.83           H  
ATOM   1713  N   SER A 114     -14.252  24.666  18.698  1.00  0.80           N  
ATOM   1714  CA  SER A 114     -13.214  23.954  19.409  1.00  0.80           C  
ATOM   1715  C   SER A 114     -13.313  22.494  19.012  1.00  0.80           C  
ATOM   1716  O   SER A 114     -12.304  21.867  18.703  1.00  0.80           O  
ATOM   1717  CB  SER A 114     -13.403  24.097  20.905  1.00  0.80           C  
ATOM   1718  OG  SER A 114     -13.263  25.421  21.298  1.00  0.80           O  
ATOM   1719  H   SER A 114     -14.961  25.168  19.229  1.00  0.80           H  
ATOM   1720  HA  SER A 114     -12.238  24.342  19.118  1.00  0.80           H  
ATOM   1721 1HB  SER A 114     -14.385  23.736  21.188  1.00  0.80           H  
ATOM   1722 2HB  SER A 114     -12.672  23.493  21.420  1.00  0.80           H  
ATOM   1723  HG  SER A 114     -13.962  25.901  20.805  1.00  0.80           H  
ATOM   1724  N   LYS A 115     -14.550  21.979  18.927  1.00  0.77           N  
ATOM   1725  CA  LYS A 115     -14.769  20.582  18.560  1.00  0.77           C  
ATOM   1726  C   LYS A 115     -14.245  20.283  17.152  1.00  0.77           C  
ATOM   1727  O   LYS A 115     -13.606  19.243  16.912  1.00  0.77           O  
ATOM   1728  CB  LYS A 115     -16.259  20.260  18.647  1.00  0.77           C  
ATOM   1729  CG  LYS A 115     -16.800  20.237  20.070  1.00  0.77           C  
ATOM   1730  CD  LYS A 115     -18.294  19.950  20.103  1.00  0.77           C  
ATOM   1731  CE  LYS A 115     -18.829  19.985  21.525  1.00  0.77           C  
ATOM   1732  NZ  LYS A 115     -20.297  19.732  21.574  1.00  0.77           N  
ATOM   1733  H   LYS A 115     -15.345  22.570  19.188  1.00  0.77           H  
ATOM   1734  HA  LYS A 115     -14.230  19.951  19.262  1.00  0.77           H  
ATOM   1735 1HB  LYS A 115     -16.822  21.006  18.086  1.00  0.77           H  
ATOM   1736 2HB  LYS A 115     -16.452  19.292  18.189  1.00  0.77           H  
ATOM   1737 1HG  LYS A 115     -16.276  19.476  20.646  1.00  0.77           H  
ATOM   1738 2HG  LYS A 115     -16.617  21.207  20.534  1.00  0.77           H  
ATOM   1739 1HD  LYS A 115     -18.820  20.697  19.509  1.00  0.77           H  
ATOM   1740 2HD  LYS A 115     -18.487  18.968  19.674  1.00  0.77           H  
ATOM   1741 1HE  LYS A 115     -18.318  19.228  22.117  1.00  0.77           H  
ATOM   1742 2HE  LYS A 115     -18.625  20.968  21.955  1.00  0.77           H  
ATOM   1743 1HZ  LYS A 115     -20.613  19.765  22.533  1.00  0.77           H  
ATOM   1744 2HZ  LYS A 115     -20.780  20.437  21.037  1.00  0.77           H  
ATOM   1745 3HZ  LYS A 115     -20.495  18.820  21.187  1.00  0.77           H  
ATOM   1746  N   ILE A 116     -14.438  21.227  16.228  1.00  0.74           N  
ATOM   1747  CA  ILE A 116     -13.933  21.025  14.877  1.00  0.74           C  
ATOM   1748  C   ILE A 116     -12.410  21.045  14.865  1.00  0.74           C  
ATOM   1749  O   ILE A 116     -11.778  20.172  14.261  1.00  0.74           O  
ATOM   1750  CB  ILE A 116     -14.482  22.102  13.914  1.00  0.74           C  
ATOM   1751  CG1 ILE A 116     -16.007  21.967  13.786  1.00  0.74           C  
ATOM   1752  CG2 ILE A 116     -13.800  22.028  12.562  1.00  0.74           C  
ATOM   1753  CD1 ILE A 116     -16.456  20.643  13.243  1.00  0.74           C  
ATOM   1754  H   ILE A 116     -14.983  22.063  16.455  1.00  0.74           H  
ATOM   1755  HA  ILE A 116     -14.263  20.050  14.527  1.00  0.74           H  
ATOM   1756  HB  ILE A 116     -14.289  23.086  14.345  1.00  0.74           H  
ATOM   1757 1HG1 ILE A 116     -16.448  22.087  14.756  1.00  0.74           H  
ATOM   1758 2HG1 ILE A 116     -16.379  22.755  13.137  1.00  0.74           H  
ATOM   1759 1HG2 ILE A 116     -14.186  22.811  11.917  1.00  0.74           H  
ATOM   1760 2HG2 ILE A 116     -12.741  22.174  12.703  1.00  0.74           H  
ATOM   1761 3HG2 ILE A 116     -13.982  21.058  12.105  1.00  0.74           H  
ATOM   1762 1HD1 ILE A 116     -17.546  20.624  13.189  1.00  0.74           H  
ATOM   1763 2HD1 ILE A 116     -16.040  20.498  12.245  1.00  0.74           H  
ATOM   1764 3HD1 ILE A 116     -16.112  19.845  13.901  1.00  0.74           H  
ATOM   1765  N   MET A 117     -11.807  21.999  15.573  1.00  0.71           N  
ATOM   1766  CA  MET A 117     -10.354  22.096  15.591  1.00  0.71           C  
ATOM   1767  C   MET A 117      -9.726  20.903  16.307  1.00  0.71           C  
ATOM   1768  O   MET A 117      -8.640  20.453  15.938  1.00  0.71           O  
ATOM   1769  CB  MET A 117      -9.928  23.382  16.280  1.00  0.71           C  
ATOM   1770  CG  MET A 117     -10.313  24.677  15.543  1.00  0.71           C  
ATOM   1771  SD  MET A 117      -9.731  24.850  13.868  1.00  0.71           S  
ATOM   1772  CE  MET A 117      -8.015  25.155  14.121  1.00  0.71           C  
ATOM   1773  H   MET A 117     -12.368  22.685  16.079  1.00  0.71           H  
ATOM   1774  HA  MET A 117      -9.995  22.103  14.564  1.00  0.71           H  
ATOM   1775 1HB  MET A 117     -10.394  23.424  17.269  1.00  0.71           H  
ATOM   1776 2HB  MET A 117      -8.847  23.379  16.431  1.00  0.71           H  
ATOM   1777 1HG  MET A 117     -11.387  24.783  15.532  1.00  0.71           H  
ATOM   1778 2HG  MET A 117      -9.899  25.493  16.115  1.00  0.71           H  
ATOM   1779 1HE  MET A 117      -7.530  25.308  13.166  1.00  0.71           H  
ATOM   1780 2HE  MET A 117      -7.886  26.044  14.738  1.00  0.71           H  
ATOM   1781 3HE  MET A 117      -7.586  24.311  14.615  1.00  0.71           H  
ATOM   1782  N   PHE A 118     -10.412  20.361  17.322  1.00  0.69           N  
ATOM   1783  CA  PHE A 118      -9.882  19.213  18.046  1.00  0.69           C  
ATOM   1784  C   PHE A 118      -9.829  18.000  17.128  1.00  0.69           C  
ATOM   1785  O   PHE A 118      -8.829  17.272  17.084  1.00  0.69           O  
ATOM   1786  CB  PHE A 118     -10.757  18.866  19.257  1.00  0.69           C  
ATOM   1787  CG  PHE A 118     -10.692  19.843  20.428  1.00  0.69           C  
ATOM   1788  CD1 PHE A 118      -9.540  20.548  20.726  1.00  0.69           C  
ATOM   1789  CD2 PHE A 118     -11.807  20.037  21.241  1.00  0.69           C  
ATOM   1790  CE1 PHE A 118      -9.497  21.418  21.796  1.00  0.69           C  
ATOM   1791  CE2 PHE A 118     -11.769  20.911  22.309  1.00  0.69           C  
ATOM   1792  CZ  PHE A 118     -10.613  21.603  22.589  1.00  0.69           C  
ATOM   1793  H   PHE A 118     -11.292  20.777  17.620  1.00  0.69           H  
ATOM   1794  HA  PHE A 118      -8.881  19.448  18.383  1.00  0.69           H  
ATOM   1795 1HB  PHE A 118     -11.796  18.812  18.931  1.00  0.69           H  
ATOM   1796 2HB  PHE A 118     -10.485  17.880  19.623  1.00  0.69           H  
ATOM   1797  HD1 PHE A 118      -8.667  20.414  20.111  1.00  0.69           H  
ATOM   1798  HD2 PHE A 118     -12.718  19.488  21.023  1.00  0.69           H  
ATOM   1799  HE1 PHE A 118      -8.575  21.960  22.011  1.00  0.69           H  
ATOM   1800  HE2 PHE A 118     -12.653  21.054  22.934  1.00  0.69           H  
ATOM   1801  HZ  PHE A 118     -10.585  22.292  23.433  1.00  0.69           H  
ATOM   1802  N   THR A 119     -10.890  17.821  16.336  1.00  0.67           N  
ATOM   1803  CA  THR A 119     -10.954  16.706  15.409  1.00  0.67           C  
ATOM   1804  C   THR A 119      -9.861  16.841  14.362  1.00  0.67           C  
ATOM   1805  O   THR A 119      -9.112  15.895  14.082  1.00  0.67           O  
ATOM   1806  CB  THR A 119     -12.324  16.653  14.707  1.00  0.67           C  
ATOM   1807  OG1 THR A 119     -13.361  16.464  15.688  1.00  0.67           O  
ATOM   1808  CG2 THR A 119     -12.350  15.516  13.685  1.00  0.67           C  
ATOM   1809  H   THR A 119     -11.694  18.450  16.410  1.00  0.67           H  
ATOM   1810  HA  THR A 119     -10.796  15.779  15.958  1.00  0.67           H  
ATOM   1811  HB  THR A 119     -12.502  17.601  14.193  1.00  0.67           H  
ATOM   1812  HG1 THR A 119     -13.432  17.277  16.235  1.00  0.67           H  
ATOM   1813 1HG2 THR A 119     -13.320  15.494  13.192  1.00  0.67           H  
ATOM   1814 2HG2 THR A 119     -11.569  15.682  12.940  1.00  0.67           H  
ATOM   1815 3HG2 THR A 119     -12.177  14.568  14.189  1.00  0.67           H  
ATOM   1816  N   ILE A 120      -9.735  18.038  13.813  1.00  0.65           N  
ATOM   1817  CA  ILE A 120      -8.750  18.268  12.787  1.00  0.65           C  
ATOM   1818  C   ILE A 120      -7.341  18.087  13.295  1.00  0.65           C  
ATOM   1819  O   ILE A 120      -6.534  17.422  12.648  1.00  0.65           O  
ATOM   1820  CB  ILE A 120      -8.902  19.656  12.208  1.00  0.65           C  
ATOM   1821  CG1 ILE A 120     -10.181  19.749  11.458  1.00  0.65           C  
ATOM   1822  CG2 ILE A 120      -7.742  19.957  11.361  1.00  0.65           C  
ATOM   1823  CD1 ILE A 120     -10.509  21.136  11.127  1.00  0.65           C  
ATOM   1824  H   ILE A 120     -10.364  18.795  14.088  1.00  0.65           H  
ATOM   1825  HA  ILE A 120      -8.919  17.544  11.989  1.00  0.65           H  
ATOM   1826  HB  ILE A 120      -8.958  20.389  13.016  1.00  0.65           H  
ATOM   1827 1HG1 ILE A 120     -10.105  19.171  10.546  1.00  0.65           H  
ATOM   1828 2HG1 ILE A 120     -10.984  19.332  12.062  1.00  0.65           H  
ATOM   1829 1HG2 ILE A 120      -7.850  20.942  10.942  1.00  0.65           H  
ATOM   1830 2HG2 ILE A 120      -6.846  19.910  11.960  1.00  0.65           H  
ATOM   1831 3HG2 ILE A 120      -7.687  19.228  10.583  1.00  0.65           H  
ATOM   1832 1HD1 ILE A 120     -11.445  21.161  10.587  1.00  0.65           H  
ATOM   1833 2HD1 ILE A 120     -10.593  21.719  12.044  1.00  0.65           H  
ATOM   1834 3HD1 ILE A 120      -9.724  21.534  10.522  1.00  0.65           H  
ATOM   1835  N   GLY A 121      -7.030  18.670  14.447  1.00  0.63           N  
ATOM   1836  CA  GLY A 121      -5.695  18.550  14.987  1.00  0.63           C  
ATOM   1837  C   GLY A 121      -5.314  17.107  15.254  1.00  0.63           C  
ATOM   1838  O   GLY A 121      -4.173  16.709  15.008  1.00  0.63           O  
ATOM   1839  H   GLY A 121      -7.723  19.213  14.957  1.00  0.63           H  
ATOM   1840 1HA  GLY A 121      -4.997  18.987  14.280  1.00  0.63           H  
ATOM   1841 2HA  GLY A 121      -5.624  19.122  15.899  1.00  0.63           H  
ATOM   1842  N   ASP A 122      -6.278  16.288  15.696  1.00  0.62           N  
ATOM   1843  CA  ASP A 122      -5.988  14.883  15.952  1.00  0.62           C  
ATOM   1844  C   ASP A 122      -5.566  14.209  14.644  1.00  0.62           C  
ATOM   1845  O   ASP A 122      -4.653  13.377  14.624  1.00  0.62           O  
ATOM   1846  CB  ASP A 122      -7.237  14.196  16.534  1.00  0.62           C  
ATOM   1847  CG  ASP A 122      -7.019  12.752  17.096  1.00  0.62           C  
ATOM   1848  OD1 ASP A 122      -6.331  12.615  18.081  1.00  0.62           O  
ATOM   1849  OD2 ASP A 122      -7.543  11.793  16.524  1.00  0.62           O  
ATOM   1850  H   ASP A 122      -7.212  16.648  15.906  1.00  0.62           H  
ATOM   1851  HA  ASP A 122      -5.166  14.819  16.667  1.00  0.62           H  
ATOM   1852 1HB  ASP A 122      -7.640  14.823  17.333  1.00  0.62           H  
ATOM   1853 2HB  ASP A 122      -8.004  14.152  15.757  1.00  0.62           H  
ATOM   1854  N   ASN A 123      -6.194  14.607  13.534  1.00  0.61           N  
ATOM   1855  CA  ASN A 123      -5.878  14.018  12.242  1.00  0.61           C  
ATOM   1856  C   ASN A 123      -4.589  14.582  11.649  1.00  0.61           C  
ATOM   1857  O   ASN A 123      -3.796  13.848  11.053  1.00  0.61           O  
ATOM   1858  CB  ASN A 123      -7.043  14.205  11.309  1.00  0.61           C  
ATOM   1859  CG  ASN A 123      -8.193  13.294  11.643  1.00  0.61           C  
ATOM   1860  OD1 ASN A 123      -8.178  12.108  11.288  1.00  0.61           O  
ATOM   1861  ND2 ASN A 123      -9.173  13.804  12.331  1.00  0.61           N  
ATOM   1862  H   ASN A 123      -6.951  15.293  13.606  1.00  0.61           H  
ATOM   1863  HA  ASN A 123      -5.727  12.949  12.384  1.00  0.61           H  
ATOM   1864 1HB  ASN A 123      -7.387  15.241  11.359  1.00  0.61           H  
ATOM   1865 2HB  ASN A 123      -6.718  14.013  10.292  1.00  0.61           H  
ATOM   1866 1HD2 ASN A 123      -9.951  13.234  12.587  1.00  0.61           H  
ATOM   1867 2HD2 ASN A 123      -9.130  14.773  12.632  1.00  0.61           H  
ATOM   1868  N   ILE A 124      -4.326  15.867  11.859  1.00  0.61           N  
ATOM   1869  CA  ILE A 124      -3.096  16.428  11.323  1.00  0.61           C  
ATOM   1870  C   ILE A 124      -1.941  15.718  12.033  1.00  0.61           C  
ATOM   1871  O   ILE A 124      -0.989  15.283  11.402  1.00  0.61           O  
ATOM   1872  CB  ILE A 124      -2.992  17.953  11.519  1.00  0.61           C  
ATOM   1873  CG1 ILE A 124      -4.030  18.682  10.696  1.00  0.61           C  
ATOM   1874  CG2 ILE A 124      -1.613  18.411  11.082  1.00  0.61           C  
ATOM   1875  CD1 ILE A 124      -4.152  20.118  11.065  1.00  0.61           C  
ATOM   1876  H   ILE A 124      -4.999  16.451  12.352  1.00  0.61           H  
ATOM   1877  HA  ILE A 124      -3.037  16.214  10.259  1.00  0.61           H  
ATOM   1878  HB  ILE A 124      -3.156  18.194  12.562  1.00  0.61           H  
ATOM   1879 1HG1 ILE A 124      -3.763  18.626   9.653  1.00  0.61           H  
ATOM   1880 2HG1 ILE A 124      -4.995  18.201  10.835  1.00  0.61           H  
ATOM   1881 1HG2 ILE A 124      -1.517  19.480  11.226  1.00  0.61           H  
ATOM   1882 2HG2 ILE A 124      -0.879  17.898  11.667  1.00  0.61           H  
ATOM   1883 3HG2 ILE A 124      -1.467  18.174  10.030  1.00  0.61           H  
ATOM   1884 1HD1 ILE A 124      -4.910  20.574  10.441  1.00  0.61           H  
ATOM   1885 2HD1 ILE A 124      -4.436  20.202  12.110  1.00  0.61           H  
ATOM   1886 3HD1 ILE A 124      -3.207  20.618  10.908  1.00  0.61           H  
ATOM   1887  N   LYS A 125      -2.038  15.544  13.351  1.00  0.61           N  
ATOM   1888  CA  LYS A 125      -0.995  14.836  14.093  1.00  0.61           C  
ATOM   1889  C   LYS A 125      -0.733  13.428  13.568  1.00  0.61           C  
ATOM   1890  O   LYS A 125       0.416  13.035  13.366  1.00  0.61           O  
ATOM   1891  CB  LYS A 125      -1.403  14.686  15.545  1.00  0.61           C  
ATOM   1892  CG  LYS A 125      -0.392  13.995  16.448  1.00  0.61           C  
ATOM   1893  CD  LYS A 125      -0.951  13.873  17.873  1.00  0.61           C  
ATOM   1894  CE  LYS A 125       0.040  13.238  18.816  1.00  0.61           C  
ATOM   1895  NZ  LYS A 125      -0.512  13.133  20.191  1.00  0.61           N  
ATOM   1896  H   LYS A 125      -2.844  15.914  13.859  1.00  0.61           H  
ATOM   1897  HA  LYS A 125      -0.075  15.404  14.019  1.00  0.61           H  
ATOM   1898 1HB  LYS A 125      -1.581  15.654  15.951  1.00  0.61           H  
ATOM   1899 2HB  LYS A 125      -2.344  14.138  15.606  1.00  0.61           H  
ATOM   1900 1HG  LYS A 125      -0.168  13.002  16.057  1.00  0.61           H  
ATOM   1901 2HG  LYS A 125       0.529  14.580  16.475  1.00  0.61           H  
ATOM   1902 1HD  LYS A 125      -1.234  14.855  18.250  1.00  0.61           H  
ATOM   1903 2HD  LYS A 125      -1.850  13.256  17.844  1.00  0.61           H  
ATOM   1904 1HE  LYS A 125       0.291  12.241  18.457  1.00  0.61           H  
ATOM   1905 2HE  LYS A 125       0.945  13.846  18.842  1.00  0.61           H  
ATOM   1906 1HZ  LYS A 125       0.173  12.710  20.800  1.00  0.61           H  
ATOM   1907 2HZ  LYS A 125      -0.740  14.062  20.529  1.00  0.61           H  
ATOM   1908 3HZ  LYS A 125      -1.347  12.568  20.175  1.00  0.61           H  
ATOM   1909  N   LYS A 126      -1.810  12.658  13.381  1.00  0.62           N  
ATOM   1910  CA  LYS A 126      -1.732  11.271  12.933  1.00  0.62           C  
ATOM   1911  C   LYS A 126      -1.167  11.070  11.542  1.00  0.62           C  
ATOM   1912  O   LYS A 126      -0.460  10.091  11.293  1.00  0.62           O  
ATOM   1913  CB  LYS A 126      -3.120  10.655  13.007  1.00  0.62           C  
ATOM   1914  CG  LYS A 126      -3.562  10.406  14.431  1.00  0.62           C  
ATOM   1915  CD  LYS A 126      -4.992   9.935  14.527  1.00  0.62           C  
ATOM   1916  CE  LYS A 126      -5.353   9.709  15.980  1.00  0.62           C  
ATOM   1917  NZ  LYS A 126      -6.790   9.435  16.169  1.00  0.62           N  
ATOM   1918  H   LYS A 126      -2.735  13.039  13.586  1.00  0.62           H  
ATOM   1919  HA  LYS A 126      -1.083  10.738  13.628  1.00  0.62           H  
ATOM   1920 1HB  LYS A 126      -3.839  11.327  12.537  1.00  0.62           H  
ATOM   1921 2HB  LYS A 126      -3.139   9.713  12.459  1.00  0.62           H  
ATOM   1922 1HG  LYS A 126      -2.921   9.644  14.871  1.00  0.62           H  
ATOM   1923 2HG  LYS A 126      -3.446  11.314  15.013  1.00  0.62           H  
ATOM   1924 1HD  LYS A 126      -5.656  10.708  14.120  1.00  0.62           H  
ATOM   1925 2HD  LYS A 126      -5.131   9.016  13.961  1.00  0.62           H  
ATOM   1926 1HE  LYS A 126      -4.782   8.866  16.357  1.00  0.62           H  
ATOM   1927 2HE  LYS A 126      -5.087  10.600  16.551  1.00  0.62           H  
ATOM   1928 1HZ  LYS A 126      -6.974   9.317  17.148  1.00  0.62           H  
ATOM   1929 2HZ  LYS A 126      -7.321  10.259  15.838  1.00  0.62           H  
ATOM   1930 3HZ  LYS A 126      -7.071   8.622  15.664  1.00  0.62           H  
ATOM   1931  N   TYR A 127      -1.472  11.984  10.636  1.00  0.64           N  
ATOM   1932  CA  TYR A 127      -1.027  11.822   9.269  1.00  0.64           C  
ATOM   1933  C   TYR A 127       0.128  12.730   8.871  1.00  0.64           C  
ATOM   1934  O   TYR A 127       1.013  12.311   8.129  1.00  0.64           O  
ATOM   1935  CB  TYR A 127      -2.204  12.050   8.347  1.00  0.64           C  
ATOM   1936  CG  TYR A 127      -3.314  11.079   8.535  1.00  0.64           C  
ATOM   1937  CD1 TYR A 127      -4.525  11.496   9.057  1.00  0.64           C  
ATOM   1938  CD2 TYR A 127      -3.115   9.761   8.223  1.00  0.64           C  
ATOM   1939  CE1 TYR A 127      -5.538  10.593   9.254  1.00  0.64           C  
ATOM   1940  CE2 TYR A 127      -4.123   8.855   8.422  1.00  0.64           C  
ATOM   1941  CZ  TYR A 127      -5.334   9.263   8.931  1.00  0.64           C  
ATOM   1942  OH  TYR A 127      -6.340   8.344   9.119  1.00  0.64           O  
ATOM   1943  H   TYR A 127      -2.074  12.769  10.890  1.00  0.64           H  
ATOM   1944  HA  TYR A 127      -0.685  10.797   9.142  1.00  0.64           H  
ATOM   1945 1HB  TYR A 127      -2.595  13.028   8.574  1.00  0.64           H  
ATOM   1946 2HB  TYR A 127      -1.896  12.031   7.314  1.00  0.64           H  
ATOM   1947  HD1 TYR A 127      -4.679  12.537   9.304  1.00  0.64           H  
ATOM   1948  HD2 TYR A 127      -2.156   9.435   7.821  1.00  0.64           H  
ATOM   1949  HE1 TYR A 127      -6.493  10.924   9.660  1.00  0.64           H  
ATOM   1950  HE2 TYR A 127      -3.965   7.806   8.174  1.00  0.64           H  
ATOM   1951  HH  TYR A 127      -6.059   7.487   8.781  1.00  0.64           H  
ATOM   1952  N   ALA A 128       0.154  13.950   9.389  1.00  0.65           N  
ATOM   1953  CA  ALA A 128       1.146  14.948   9.024  1.00  0.65           C  
ATOM   1954  C   ALA A 128       1.789  15.570  10.271  1.00  0.65           C  
ATOM   1955  O   ALA A 128       1.771  16.794  10.419  1.00  0.65           O  
ATOM   1956  CB  ALA A 128       0.472  16.030   8.216  1.00  0.65           C  
ATOM   1957  H   ALA A 128      -0.555  14.234  10.048  1.00  0.65           H  
ATOM   1958  HA  ALA A 128       1.905  14.489   8.399  1.00  0.65           H  
ATOM   1959 1HB  ALA A 128       1.200  16.765   7.915  1.00  0.65           H  
ATOM   1960 2HB  ALA A 128       0.036  15.587   7.338  1.00  0.65           H  
ATOM   1961 3HB  ALA A 128      -0.305  16.498   8.814  1.00  0.65           H  
ATOM   1962  N   PRO A 129       2.519  14.778  11.083  1.00  0.65           N  
ATOM   1963  CA  PRO A 129       3.042  15.103  12.404  1.00  0.65           C  
ATOM   1964  C   PRO A 129       4.027  16.262  12.468  1.00  0.65           C  
ATOM   1965  O   PRO A 129       4.312  16.763  13.554  1.00  0.65           O  
ATOM   1966  CB  PRO A 129       3.738  13.803  12.815  1.00  0.65           C  
ATOM   1967  CG  PRO A 129       4.037  13.090  11.533  1.00  0.65           C  
ATOM   1968  CD  PRO A 129       2.879  13.408  10.655  1.00  0.65           C  
ATOM   1969  HA  PRO A 129       2.191  15.284  13.071  1.00  0.65           H  
ATOM   1970 1HB  PRO A 129       4.645  14.036  13.394  1.00  0.65           H  
ATOM   1971 2HB  PRO A 129       3.072  13.224  13.475  1.00  0.65           H  
ATOM   1972 1HG  PRO A 129       4.991  13.430  11.120  1.00  0.65           H  
ATOM   1973 2HG  PRO A 129       4.133  12.010  11.716  1.00  0.65           H  
ATOM   1974 1HD  PRO A 129       3.201  13.347   9.617  1.00  0.65           H  
ATOM   1975 2HD  PRO A 129       2.062  12.708  10.890  1.00  0.65           H  
ATOM   1976  N   ASN A 130       4.621  16.634  11.337  1.00  0.64           N  
ATOM   1977  CA  ASN A 130       5.587  17.724  11.337  1.00  0.64           C  
ATOM   1978  C   ASN A 130       5.126  18.961  10.548  1.00  0.64           C  
ATOM   1979  O   ASN A 130       5.909  19.908  10.358  1.00  0.64           O  
ATOM   1980  CB  ASN A 130       6.900  17.213  10.770  1.00  0.64           C  
ATOM   1981  CG  ASN A 130       7.549  16.174  11.653  1.00  0.64           C  
ATOM   1982  OD1 ASN A 130       8.141  16.503  12.687  1.00  0.64           O  
ATOM   1983  ND2 ASN A 130       7.454  14.930  11.260  1.00  0.64           N  
ATOM   1984  H   ASN A 130       4.383  16.187  10.466  1.00  0.64           H  
ATOM   1985  HA  ASN A 130       5.744  18.043  12.368  1.00  0.64           H  
ATOM   1986 1HB  ASN A 130       6.722  16.777   9.787  1.00  0.64           H  
ATOM   1987 2HB  ASN A 130       7.590  18.045  10.641  1.00  0.64           H  
ATOM   1988 1HD2 ASN A 130       7.868  14.201  11.807  1.00  0.64           H  
ATOM   1989 2HD2 ASN A 130       6.973  14.709  10.414  1.00  0.64           H  
ATOM   1990  N   ALA A 131       3.868  18.964  10.094  1.00  0.63           N  
ATOM   1991  CA  ALA A 131       3.359  20.058   9.258  1.00  0.63           C  
ATOM   1992  C   ALA A 131       3.196  21.378   9.991  1.00  0.63           C  
ATOM   1993  O   ALA A 131       2.926  21.432  11.191  1.00  0.63           O  
ATOM   1994  CB  ALA A 131       2.022  19.694   8.640  1.00  0.63           C  
ATOM   1995  H   ALA A 131       3.242  18.185  10.310  1.00  0.63           H  
ATOM   1996  HA  ALA A 131       4.075  20.217   8.452  1.00  0.63           H  
ATOM   1997 1HB  ALA A 131       1.692  20.508   7.986  1.00  0.63           H  
ATOM   1998 2HB  ALA A 131       2.139  18.792   8.056  1.00  0.63           H  
ATOM   1999 3HB  ALA A 131       1.283  19.533   9.424  1.00  0.63           H  
ATOM   2000  N   PHE A 132       3.331  22.450   9.229  1.00  0.62           N  
ATOM   2001  CA  PHE A 132       3.041  23.789   9.715  1.00  0.62           C  
ATOM   2002  C   PHE A 132       1.553  24.003   9.546  1.00  0.62           C  
ATOM   2003  O   PHE A 132       1.013  23.698   8.483  1.00  0.62           O  
ATOM   2004  CB  PHE A 132       3.861  24.807   8.947  1.00  0.62           C  
ATOM   2005  CG  PHE A 132       3.664  26.245   9.297  1.00  0.62           C  
ATOM   2006  CD1 PHE A 132       4.175  26.756  10.459  1.00  0.62           C  
ATOM   2007  CD2 PHE A 132       2.988  27.092   8.448  1.00  0.62           C  
ATOM   2008  CE1 PHE A 132       4.013  28.082  10.796  1.00  0.62           C  
ATOM   2009  CE2 PHE A 132       2.824  28.411   8.771  1.00  0.62           C  
ATOM   2010  CZ  PHE A 132       3.330  28.912   9.948  1.00  0.62           C  
ATOM   2011  H   PHE A 132       3.592  22.324   8.248  1.00  0.62           H  
ATOM   2012  HA  PHE A 132       3.289  23.854  10.775  1.00  0.62           H  
ATOM   2013 1HB  PHE A 132       4.883  24.569   9.140  1.00  0.62           H  
ATOM   2014 2HB  PHE A 132       3.695  24.680   7.890  1.00  0.62           H  
ATOM   2015  HD1 PHE A 132       4.710  26.093  11.105  1.00  0.62           H  
ATOM   2016  HD2 PHE A 132       2.585  26.706   7.517  1.00  0.62           H  
ATOM   2017  HE1 PHE A 132       4.428  28.462  11.731  1.00  0.62           H  
ATOM   2018  HE2 PHE A 132       2.293  29.056   8.099  1.00  0.62           H  
ATOM   2019  HZ  PHE A 132       3.190  29.962  10.197  1.00  0.62           H  
ATOM   2020  N   VAL A 133       0.884  24.452  10.591  1.00  0.63           N  
ATOM   2021  CA  VAL A 133      -0.550  24.636  10.517  1.00  0.63           C  
ATOM   2022  C   VAL A 133      -0.934  26.102  10.634  1.00  0.63           C  
ATOM   2023  O   VAL A 133      -0.485  26.804  11.545  1.00  0.63           O  
ATOM   2024  CB  VAL A 133      -1.263  23.846  11.631  1.00  0.63           C  
ATOM   2025  CG1 VAL A 133      -2.780  24.064  11.510  1.00  0.63           C  
ATOM   2026  CG2 VAL A 133      -0.874  22.372  11.553  1.00  0.63           C  
ATOM   2027  H   VAL A 133       1.382  24.669  11.445  1.00  0.63           H  
ATOM   2028  HA  VAL A 133      -0.893  24.258   9.562  1.00  0.63           H  
ATOM   2029  HB  VAL A 133      -0.960  24.237  12.593  1.00  0.63           H  
ATOM   2030 1HG1 VAL A 133      -3.289  23.534  12.278  1.00  0.63           H  
ATOM   2031 2HG1 VAL A 133      -3.015  25.122  11.598  1.00  0.63           H  
ATOM   2032 3HG1 VAL A 133      -3.121  23.697  10.539  1.00  0.63           H  
ATOM   2033 1HG2 VAL A 133      -1.367  21.821  12.349  1.00  0.63           H  
ATOM   2034 2HG2 VAL A 133      -1.169  21.969  10.596  1.00  0.63           H  
ATOM   2035 3HG2 VAL A 133       0.209  22.274  11.664  1.00  0.63           H  
ATOM   2036  N   ILE A 134      -1.761  26.553   9.699  1.00  0.65           N  
ATOM   2037  CA  ILE A 134      -2.261  27.912   9.695  1.00  0.65           C  
ATOM   2038  C   ILE A 134      -3.748  27.886  10.051  1.00  0.65           C  
ATOM   2039  O   ILE A 134      -4.521  27.168   9.417  1.00  0.65           O  
ATOM   2040  CB  ILE A 134      -2.054  28.598   8.339  1.00  0.65           C  
ATOM   2041  CG1 ILE A 134      -0.587  28.649   7.985  1.00  0.65           C  
ATOM   2042  CG2 ILE A 134      -2.636  29.956   8.378  1.00  0.65           C  
ATOM   2043  CD1 ILE A 134      -0.315  29.148   6.568  1.00  0.65           C  
ATOM   2044  H   ILE A 134      -2.063  25.906   8.976  1.00  0.65           H  
ATOM   2045  HA  ILE A 134      -1.719  28.475  10.435  1.00  0.65           H  
ATOM   2046  HB  ILE A 134      -2.548  28.024   7.574  1.00  0.65           H  
ATOM   2047 1HG1 ILE A 134      -0.092  29.287   8.696  1.00  0.65           H  
ATOM   2048 2HG1 ILE A 134      -0.167  27.646   8.077  1.00  0.65           H  
ATOM   2049 1HG2 ILE A 134      -2.502  30.438   7.412  1.00  0.65           H  
ATOM   2050 2HG2 ILE A 134      -3.693  29.890   8.607  1.00  0.65           H  
ATOM   2051 3HG2 ILE A 134      -2.129  30.530   9.157  1.00  0.65           H  
ATOM   2052 1HD1 ILE A 134       0.754  29.162   6.381  1.00  0.65           H  
ATOM   2053 2HD1 ILE A 134      -0.786  28.496   5.850  1.00  0.65           H  
ATOM   2054 3HD1 ILE A 134      -0.712  30.157   6.451  1.00  0.65           H  
ATOM   2055  N   CYS A 135      -4.141  28.609  11.094  1.00  0.69           N  
ATOM   2056  CA  CYS A 135      -5.540  28.566  11.524  1.00  0.69           C  
ATOM   2057  C   CYS A 135      -6.283  29.839  11.131  1.00  0.69           C  
ATOM   2058  O   CYS A 135      -5.818  30.962  11.379  1.00  0.69           O  
ATOM   2059  CB  CYS A 135      -5.631  28.369  13.026  1.00  0.69           C  
ATOM   2060  SG  CYS A 135      -4.837  26.848  13.628  1.00  0.69           S  
ATOM   2061  H   CYS A 135      -3.447  29.180  11.578  1.00  0.69           H  
ATOM   2062  HA  CYS A 135      -6.033  27.723  11.039  1.00  0.69           H  
ATOM   2063 1HB  CYS A 135      -5.185  29.207  13.506  1.00  0.69           H  
ATOM   2064 2HB  CYS A 135      -6.681  28.343  13.327  1.00  0.69           H  
ATOM   2065  HG  CYS A 135      -5.277  26.943  14.883  1.00  0.69           H  
ATOM   2066  N   ILE A 136      -7.432  29.654  10.481  1.00  0.74           N  
ATOM   2067  CA  ILE A 136      -8.238  30.756   9.979  1.00  0.74           C  
ATOM   2068  C   ILE A 136      -9.695  30.646  10.413  1.00  0.74           C  
ATOM   2069  O   ILE A 136     -10.604  31.018   9.670  1.00  0.74           O  
ATOM   2070  CB  ILE A 136      -8.109  30.791   8.449  1.00  0.74           C  
ATOM   2071  CG1 ILE A 136      -6.686  31.000   8.175  1.00  0.74           C  
ATOM   2072  CG2 ILE A 136      -8.990  31.857   7.786  1.00  0.74           C  
ATOM   2073  CD1 ILE A 136      -6.315  30.931   6.877  1.00  0.74           C  
ATOM   2074  H   ILE A 136      -7.747  28.707  10.262  1.00  0.74           H  
ATOM   2075  HA  ILE A 136      -7.838  31.686  10.381  1.00  0.74           H  
ATOM   2076  HB  ILE A 136      -8.367  29.815   8.066  1.00  0.74           H  
ATOM   2077 1HG1 ILE A 136      -6.394  31.934   8.595  1.00  0.74           H  
ATOM   2078 2HG1 ILE A 136      -6.133  30.212   8.624  1.00  0.74           H  
ATOM   2079 1HG2 ILE A 136      -8.841  31.830   6.712  1.00  0.74           H  
ATOM   2080 2HG2 ILE A 136     -10.036  31.659   8.006  1.00  0.74           H  
ATOM   2081 3HG2 ILE A 136      -8.718  32.841   8.167  1.00  0.74           H  
ATOM   2082 1HD1 ILE A 136      -5.251  31.037   6.841  1.00  0.74           H  
ATOM   2083 2HD1 ILE A 136      -6.600  29.972   6.480  1.00  0.74           H  
ATOM   2084 3HD1 ILE A 136      -6.799  31.736   6.343  1.00  0.74           H  
ATOM   2085  N   THR A 137      -9.913  30.115  11.613  1.00  0.79           N  
ATOM   2086  CA  THR A 137     -11.267  29.926  12.124  1.00  0.79           C  
ATOM   2087  C   THR A 137     -11.472  30.770  13.378  1.00  0.79           C  
ATOM   2088  O   THR A 137     -10.524  31.036  14.101  1.00  0.79           O  
ATOM   2089  CB  THR A 137     -11.482  28.454  12.463  1.00  0.79           C  
ATOM   2090  OG1 THR A 137     -10.597  28.078  13.525  1.00  0.79           O  
ATOM   2091  CG2 THR A 137     -11.153  27.606  11.273  1.00  0.79           C  
ATOM   2092  H   THR A 137      -9.121  29.838  12.172  1.00  0.79           H  
ATOM   2093  HA  THR A 137     -11.987  30.238  11.369  1.00  0.79           H  
ATOM   2094  HB  THR A 137     -12.518  28.286  12.770  1.00  0.79           H  
ATOM   2095  HG1 THR A 137     -10.842  27.196  13.831  1.00  0.79           H  
ATOM   2096 1HG2 THR A 137     -11.287  26.566  11.528  1.00  0.79           H  
ATOM   2097 2HG2 THR A 137     -11.811  27.872  10.457  1.00  0.79           H  
ATOM   2098 3HG2 THR A 137     -10.122  27.765  10.977  1.00  0.79           H  
ATOM   2099  N   ASN A 138     -12.710  31.180  13.645  1.00  0.82           N  
ATOM   2100  CA  ASN A 138     -12.998  32.028  14.804  1.00  0.82           C  
ATOM   2101  C   ASN A 138     -13.479  31.363  16.123  1.00  0.82           C  
ATOM   2102  O   ASN A 138     -14.074  30.289  16.120  1.00  0.82           O  
ATOM   2103  CB  ASN A 138     -13.963  33.120  14.397  1.00  0.82           C  
ATOM   2104  CG  ASN A 138     -13.334  34.110  13.483  1.00  0.82           C  
ATOM   2105  OD1 ASN A 138     -12.182  34.513  13.689  1.00  0.82           O  
ATOM   2106  ND2 ASN A 138     -14.059  34.512  12.469  1.00  0.82           N  
ATOM   2107  H   ASN A 138     -13.458  30.920  13.017  1.00  0.82           H  
ATOM   2108  HA  ASN A 138     -12.075  32.536  15.005  1.00  0.82           H  
ATOM   2109 1HB  ASN A 138     -14.800  32.680  13.873  1.00  0.82           H  
ATOM   2110 2HB  ASN A 138     -14.348  33.635  15.277  1.00  0.82           H  
ATOM   2111 1HD2 ASN A 138     -13.687  35.177  11.818  1.00  0.82           H  
ATOM   2112 2HD2 ASN A 138     -14.987  34.157  12.342  1.00  0.82           H  
ATOM   2113  N   PRO A 139     -13.213  32.011  17.274  1.00  0.83           N  
ATOM   2114  CA  PRO A 139     -12.258  33.077  17.561  1.00  0.83           C  
ATOM   2115  C   PRO A 139     -10.855  32.571  17.301  1.00  0.83           C  
ATOM   2116  O   PRO A 139     -10.432  31.582  17.896  1.00  0.83           O  
ATOM   2117  CB  PRO A 139     -12.525  33.373  19.033  1.00  0.83           C  
ATOM   2118  CG  PRO A 139     -13.924  32.907  19.245  1.00  0.83           C  
ATOM   2119  CD  PRO A 139     -14.041  31.665  18.395  1.00  0.83           C  
ATOM   2120  HA  PRO A 139     -12.483  33.950  16.934  1.00  0.83           H  
ATOM   2121 1HB  PRO A 139     -11.798  32.851  19.668  1.00  0.83           H  
ATOM   2122 2HB  PRO A 139     -12.429  34.438  19.238  1.00  0.83           H  
ATOM   2123 1HG  PRO A 139     -14.096  32.768  20.300  1.00  0.83           H  
ATOM   2124 2HG  PRO A 139     -14.627  33.680  18.916  1.00  0.83           H  
ATOM   2125 1HD  PRO A 139     -13.630  30.792  18.891  1.00  0.83           H  
ATOM   2126 2HD  PRO A 139     -15.076  31.502  18.076  1.00  0.83           H  
ATOM   2127  N   LEU A 140     -10.098  33.301  16.520  1.00  0.81           N  
ATOM   2128  CA  LEU A 140      -8.792  32.823  16.116  1.00  0.81           C  
ATOM   2129  C   LEU A 140      -7.787  32.494  17.176  1.00  0.81           C  
ATOM   2130  O   LEU A 140      -7.066  31.513  17.065  1.00  0.81           O  
ATOM   2131  CB  LEU A 140      -8.116  33.803  15.217  1.00  0.81           C  
ATOM   2132  CG  LEU A 140      -6.837  33.331  14.780  1.00  0.81           C  
ATOM   2133  CD1 LEU A 140      -7.036  32.032  13.998  1.00  0.81           C  
ATOM   2134  CD2 LEU A 140      -6.238  34.362  14.014  1.00  0.81           C  
ATOM   2135  H   LEU A 140     -10.463  34.156  16.111  1.00  0.81           H  
ATOM   2136  HA  LEU A 140      -8.945  31.913  15.552  1.00  0.81           H  
ATOM   2137 1HB  LEU A 140      -8.747  33.983  14.346  1.00  0.81           H  
ATOM   2138 2HB  LEU A 140      -7.970  34.741  15.755  1.00  0.81           H  
ATOM   2139  HG  LEU A 140      -6.203  33.116  15.642  1.00  0.81           H  
ATOM   2140 1HD1 LEU A 140      -6.086  31.665  13.674  1.00  0.81           H  
ATOM   2141 2HD1 LEU A 140      -7.508  31.286  14.640  1.00  0.81           H  
ATOM   2142 3HD1 LEU A 140      -7.676  32.215  13.131  1.00  0.81           H  
ATOM   2143 1HD2 LEU A 140      -5.279  34.046  13.690  1.00  0.81           H  
ATOM   2144 2HD2 LEU A 140      -6.884  34.572  13.162  1.00  0.81           H  
ATOM   2145 3HD2 LEU A 140      -6.133  35.255  14.638  1.00  0.81           H  
ATOM   2146  N   ASP A 141      -7.719  33.258  18.228  1.00  0.77           N  
ATOM   2147  CA  ASP A 141      -6.577  33.064  19.093  1.00  0.77           C  
ATOM   2148  C   ASP A 141      -6.813  31.856  19.980  1.00  0.77           C  
ATOM   2149  O   ASP A 141      -5.885  31.108  20.311  1.00  0.77           O  
ATOM   2150  CB  ASP A 141      -6.407  34.335  19.886  1.00  0.77           C  
ATOM   2151  CG  ASP A 141      -6.157  35.534  18.927  1.00  0.77           C  
ATOM   2152  OD1 ASP A 141      -5.150  35.589  18.230  1.00  0.77           O  
ATOM   2153  OD2 ASP A 141      -7.057  36.382  18.876  1.00  0.77           O  
ATOM   2154  H   ASP A 141      -8.373  34.012  18.362  1.00  0.77           H  
ATOM   2155  HA  ASP A 141      -5.690  32.888  18.483  1.00  0.77           H  
ATOM   2156 1HB  ASP A 141      -7.298  34.524  20.479  1.00  0.77           H  
ATOM   2157 2HB  ASP A 141      -5.579  34.230  20.566  1.00  0.77           H  
ATOM   2158  N   VAL A 142      -8.077  31.612  20.290  1.00  0.74           N  
ATOM   2159  CA  VAL A 142      -8.440  30.463  21.083  1.00  0.74           C  
ATOM   2160  C   VAL A 142      -8.231  29.248  20.192  1.00  0.74           C  
ATOM   2161  O   VAL A 142      -7.626  28.264  20.607  1.00  0.74           O  
ATOM   2162  CB  VAL A 142      -9.913  30.527  21.487  1.00  0.74           C  
ATOM   2163  CG1 VAL A 142     -10.330  29.266  22.253  1.00  0.74           C  
ATOM   2164  CG2 VAL A 142     -10.159  31.748  22.276  1.00  0.74           C  
ATOM   2165  H   VAL A 142      -8.795  32.241  19.961  1.00  0.74           H  
ATOM   2166  HA  VAL A 142      -7.799  30.399  21.965  1.00  0.74           H  
ATOM   2167  HB  VAL A 142     -10.519  30.566  20.575  1.00  0.74           H  
ATOM   2168 1HG1 VAL A 142     -11.388  29.327  22.507  1.00  0.74           H  
ATOM   2169 2HG1 VAL A 142     -10.155  28.393  21.654  1.00  0.74           H  
ATOM   2170 3HG1 VAL A 142      -9.749  29.193  23.153  1.00  0.74           H  
ATOM   2171 1HG2 VAL A 142     -11.189  31.767  22.494  1.00  0.74           H  
ATOM   2172 2HG2 VAL A 142      -9.579  31.726  23.198  1.00  0.74           H  
ATOM   2173 3HG2 VAL A 142      -9.888  32.629  21.693  1.00  0.74           H  
ATOM   2174  N   MET A 143      -8.699  29.339  18.933  1.00  0.71           N  
ATOM   2175  CA  MET A 143      -8.596  28.212  18.016  1.00  0.71           C  
ATOM   2176  C   MET A 143      -7.156  27.835  17.694  1.00  0.71           C  
ATOM   2177  O   MET A 143      -6.844  26.650  17.542  1.00  0.71           O  
ATOM   2178  CB  MET A 143      -9.341  28.504  16.723  1.00  0.71           C  
ATOM   2179  CG  MET A 143     -10.877  28.648  16.859  1.00  0.71           C  
ATOM   2180  SD  MET A 143     -11.681  27.251  17.556  1.00  0.71           S  
ATOM   2181  CE  MET A 143     -11.922  27.861  19.195  1.00  0.71           C  
ATOM   2182  H   MET A 143      -9.168  30.188  18.614  1.00  0.71           H  
ATOM   2183  HA  MET A 143      -9.063  27.351  18.490  1.00  0.71           H  
ATOM   2184 1HB  MET A 143      -8.980  29.449  16.308  1.00  0.71           H  
ATOM   2185 2HB  MET A 143      -9.132  27.739  15.988  1.00  0.71           H  
ATOM   2186 1HG  MET A 143     -11.109  29.460  17.490  1.00  0.71           H  
ATOM   2187 2HG  MET A 143     -11.317  28.856  15.884  1.00  0.71           H  
ATOM   2188 1HE  MET A 143     -12.420  27.118  19.786  1.00  0.71           H  
ATOM   2189 2HE  MET A 143     -10.965  28.083  19.619  1.00  0.71           H  
ATOM   2190 3HE  MET A 143     -12.525  28.761  19.163  1.00  0.71           H  
ATOM   2191  N   VAL A 144      -6.248  28.810  17.650  1.00  0.70           N  
ATOM   2192  CA  VAL A 144      -4.861  28.463  17.386  1.00  0.70           C  
ATOM   2193  C   VAL A 144      -4.347  27.624  18.548  1.00  0.70           C  
ATOM   2194  O   VAL A 144      -3.700  26.593  18.343  1.00  0.70           O  
ATOM   2195  CB  VAL A 144      -3.968  29.701  17.250  1.00  0.70           C  
ATOM   2196  CG1 VAL A 144      -2.622  29.298  17.146  1.00  0.70           C  
ATOM   2197  CG2 VAL A 144      -4.234  30.431  16.053  1.00  0.70           C  
ATOM   2198  H   VAL A 144      -6.528  29.786  17.750  1.00  0.70           H  
ATOM   2199  HA  VAL A 144      -4.807  27.879  16.472  1.00  0.70           H  
ATOM   2200  HB  VAL A 144      -4.108  30.335  18.132  1.00  0.70           H  
ATOM   2201 1HG1 VAL A 144      -2.005  30.176  17.033  1.00  0.70           H  
ATOM   2202 2HG1 VAL A 144      -2.340  28.728  18.017  1.00  0.70           H  
ATOM   2203 3HG1 VAL A 144      -2.543  28.706  16.272  1.00  0.70           H  
ATOM   2204 1HG2 VAL A 144      -3.564  31.278  16.039  1.00  0.70           H  
ATOM   2205 2HG2 VAL A 144      -4.038  29.789  15.221  1.00  0.70           H  
ATOM   2206 3HG2 VAL A 144      -5.225  30.762  16.018  1.00  0.70           H  
ATOM   2207  N   LYS A 145      -4.650  28.056  19.779  1.00  0.70           N  
ATOM   2208  CA  LYS A 145      -4.222  27.315  20.958  1.00  0.70           C  
ATOM   2209  C   LYS A 145      -4.859  25.929  21.021  1.00  0.70           C  
ATOM   2210  O   LYS A 145      -4.197  24.943  21.365  1.00  0.70           O  
ATOM   2211  CB  LYS A 145      -4.538  28.084  22.234  1.00  0.70           C  
ATOM   2212  CG  LYS A 145      -3.985  27.429  23.489  1.00  0.70           C  
ATOM   2213  CD  LYS A 145      -4.205  28.318  24.671  1.00  0.70           C  
ATOM   2214  CE  LYS A 145      -3.696  27.720  25.957  1.00  0.70           C  
ATOM   2215  NZ  LYS A 145      -3.790  28.669  27.109  1.00  0.70           N  
ATOM   2216  H   LYS A 145      -5.181  28.923  19.899  1.00  0.70           H  
ATOM   2217  HA  LYS A 145      -3.149  27.171  20.900  1.00  0.70           H  
ATOM   2218 1HB  LYS A 145      -4.180  29.101  22.161  1.00  0.70           H  
ATOM   2219 2HB  LYS A 145      -5.624  28.144  22.350  1.00  0.70           H  
ATOM   2220 1HG  LYS A 145      -4.485  26.474  23.654  1.00  0.70           H  
ATOM   2221 2HG  LYS A 145      -2.916  27.249  23.372  1.00  0.70           H  
ATOM   2222 1HD  LYS A 145      -3.739  29.296  24.520  1.00  0.70           H  
ATOM   2223 2HD  LYS A 145      -5.269  28.454  24.764  1.00  0.70           H  
ATOM   2224 1HE  LYS A 145      -4.288  26.846  26.190  1.00  0.70           H  
ATOM   2225 2HE  LYS A 145      -2.653  27.427  25.834  1.00  0.70           H  
ATOM   2226 1HZ  LYS A 145      -3.417  28.228  27.950  1.00  0.70           H  
ATOM   2227 2HZ  LYS A 145      -3.212  29.494  26.921  1.00  0.70           H  
ATOM   2228 3HZ  LYS A 145      -4.755  28.979  27.270  1.00  0.70           H  
ATOM   2229  N   MET A 146      -6.150  25.834  20.679  1.00  0.70           N  
ATOM   2230  CA  MET A 146      -6.809  24.537  20.747  1.00  0.70           C  
ATOM   2231  C   MET A 146      -6.183  23.580  19.739  1.00  0.70           C  
ATOM   2232  O   MET A 146      -6.017  22.391  20.027  1.00  0.70           O  
ATOM   2233  CB  MET A 146      -8.305  24.648  20.454  1.00  0.70           C  
ATOM   2234  CG  MET A 146      -9.141  25.454  21.463  1.00  0.70           C  
ATOM   2235  SD  MET A 146      -9.029  24.887  23.146  1.00  0.70           S  
ATOM   2236  CE  MET A 146      -7.852  26.101  23.766  1.00  0.70           C  
ATOM   2237  H   MET A 146      -6.671  26.669  20.414  1.00  0.70           H  
ATOM   2238  HA  MET A 146      -6.665  24.123  21.743  1.00  0.70           H  
ATOM   2239 1HB  MET A 146      -8.428  25.142  19.489  1.00  0.70           H  
ATOM   2240 2HB  MET A 146      -8.735  23.667  20.350  1.00  0.70           H  
ATOM   2241 1HG  MET A 146      -8.828  26.465  21.444  1.00  0.70           H  
ATOM   2242 2HG  MET A 146     -10.192  25.425  21.160  1.00  0.70           H  
ATOM   2243 1HE  MET A 146      -7.653  25.915  24.820  1.00  0.70           H  
ATOM   2244 2HE  MET A 146      -6.929  26.027  23.203  1.00  0.70           H  
ATOM   2245 3HE  MET A 146      -8.265  27.107  23.647  1.00  0.70           H  
ATOM   2246  N   LEU A 147      -5.781  24.116  18.582  1.00  0.70           N  
ATOM   2247  CA  LEU A 147      -5.154  23.331  17.533  1.00  0.70           C  
ATOM   2248  C   LEU A 147      -3.796  22.864  18.036  1.00  0.70           C  
ATOM   2249  O   LEU A 147      -3.436  21.693  17.881  1.00  0.70           O  
ATOM   2250  CB  LEU A 147      -4.999  24.131  16.243  1.00  0.70           C  
ATOM   2251  CG  LEU A 147      -4.644  23.301  15.001  1.00  0.70           C  
ATOM   2252  CD1 LEU A 147      -3.212  22.951  15.037  1.00  0.70           C  
ATOM   2253  CD2 LEU A 147      -5.506  22.043  14.969  1.00  0.70           C  
ATOM   2254  H   LEU A 147      -5.962  25.103  18.397  1.00  0.70           H  
ATOM   2255  HA  LEU A 147      -5.775  22.461  17.328  1.00  0.70           H  
ATOM   2256 1HB  LEU A 147      -5.913  24.668  16.065  1.00  0.70           H  
ATOM   2257 2HB  LEU A 147      -4.211  24.868  16.389  1.00  0.70           H  
ATOM   2258  HG  LEU A 147      -4.830  23.878  14.112  1.00  0.70           H  
ATOM   2259 1HD1 LEU A 147      -2.959  22.367  14.168  1.00  0.70           H  
ATOM   2260 2HD1 LEU A 147      -2.642  23.830  15.039  1.00  0.70           H  
ATOM   2261 3HD1 LEU A 147      -2.998  22.389  15.933  1.00  0.70           H  
ATOM   2262 1HD2 LEU A 147      -5.254  21.459  14.087  1.00  0.70           H  
ATOM   2263 2HD2 LEU A 147      -5.314  21.461  15.861  1.00  0.70           H  
ATOM   2264 3HD2 LEU A 147      -6.561  22.301  14.936  1.00  0.70           H  
ATOM   2265  N   LEU A 148      -3.026  23.782  18.636  1.00  0.69           N  
ATOM   2266  CA  LEU A 148      -1.719  23.414  19.154  1.00  0.69           C  
ATOM   2267  C   LEU A 148      -1.857  22.198  20.059  1.00  0.69           C  
ATOM   2268  O   LEU A 148      -1.149  21.202  19.879  1.00  0.69           O  
ATOM   2269  CB  LEU A 148      -1.100  24.550  19.991  1.00  0.69           C  
ATOM   2270  CG  LEU A 148       0.283  24.213  20.551  1.00  0.69           C  
ATOM   2271  CD1 LEU A 148       1.213  24.065  19.379  1.00  0.69           C  
ATOM   2272  CD2 LEU A 148       0.770  25.281  21.550  1.00  0.69           C  
ATOM   2273  H   LEU A 148      -3.350  24.745  18.722  1.00  0.69           H  
ATOM   2274  HA  LEU A 148      -1.064  23.162  18.331  1.00  0.69           H  
ATOM   2275 1HB  LEU A 148      -1.019  25.445  19.369  1.00  0.69           H  
ATOM   2276 2HB  LEU A 148      -1.753  24.772  20.828  1.00  0.69           H  
ATOM   2277  HG  LEU A 148       0.241  23.254  21.070  1.00  0.69           H  
ATOM   2278 1HD1 LEU A 148       2.188  23.814  19.744  1.00  0.69           H  
ATOM   2279 2HD1 LEU A 148       0.856  23.277  18.716  1.00  0.69           H  
ATOM   2280 3HD1 LEU A 148       1.259  24.994  18.833  1.00  0.69           H  
ATOM   2281 1HD2 LEU A 148       1.753  24.996  21.923  1.00  0.69           H  
ATOM   2282 2HD2 LEU A 148       0.845  26.227  21.080  1.00  0.69           H  
ATOM   2283 3HD2 LEU A 148       0.069  25.345  22.382  1.00  0.69           H  
ATOM   2284  N   LYS A 149      -2.803  22.252  20.999  1.00  0.68           N  
ATOM   2285  CA  LYS A 149      -2.992  21.143  21.920  1.00  0.68           C  
ATOM   2286  C   LYS A 149      -3.477  19.872  21.226  1.00  0.68           C  
ATOM   2287  O   LYS A 149      -2.992  18.778  21.519  1.00  0.68           O  
ATOM   2288  CB  LYS A 149      -3.984  21.543  23.008  1.00  0.68           C  
ATOM   2289  CG  LYS A 149      -3.443  22.543  24.004  1.00  0.68           C  
ATOM   2290  CD  LYS A 149      -4.487  22.897  25.040  1.00  0.68           C  
ATOM   2291  CE  LYS A 149      -3.921  23.834  26.073  1.00  0.68           C  
ATOM   2292  NZ  LYS A 149      -2.904  23.156  26.939  1.00  0.68           N  
ATOM   2293  H   LYS A 149      -3.375  23.097  21.089  1.00  0.68           H  
ATOM   2294  HA  LYS A 149      -2.032  20.924  22.386  1.00  0.68           H  
ATOM   2295 1HB  LYS A 149      -4.865  21.991  22.537  1.00  0.68           H  
ATOM   2296 2HB  LYS A 149      -4.313  20.658  23.548  1.00  0.68           H  
ATOM   2297 1HG  LYS A 149      -2.563  22.132  24.498  1.00  0.68           H  
ATOM   2298 2HG  LYS A 149      -3.150  23.452  23.468  1.00  0.68           H  
ATOM   2299 1HD  LYS A 149      -5.335  23.382  24.545  1.00  0.68           H  
ATOM   2300 2HD  LYS A 149      -4.840  21.992  25.531  1.00  0.68           H  
ATOM   2301 1HE  LYS A 149      -3.445  24.668  25.564  1.00  0.68           H  
ATOM   2302 2HE  LYS A 149      -4.728  24.213  26.699  1.00  0.68           H  
ATOM   2303 1HZ  LYS A 149      -2.540  23.818  27.616  1.00  0.68           H  
ATOM   2304 2HZ  LYS A 149      -3.336  22.381  27.424  1.00  0.68           H  
ATOM   2305 3HZ  LYS A 149      -2.145  22.812  26.367  1.00  0.68           H  
ATOM   2306  N   ALA A 150      -4.411  20.011  20.284  1.00  0.67           N  
ATOM   2307  CA  ALA A 150      -4.951  18.875  19.548  1.00  0.67           C  
ATOM   2308  C   ALA A 150      -3.891  18.153  18.729  1.00  0.67           C  
ATOM   2309  O   ALA A 150      -3.917  16.927  18.609  1.00  0.67           O  
ATOM   2310  CB  ALA A 150      -6.048  19.344  18.635  1.00  0.67           C  
ATOM   2311  H   ALA A 150      -4.786  20.937  20.085  1.00  0.67           H  
ATOM   2312  HA  ALA A 150      -5.360  18.171  20.271  1.00  0.67           H  
ATOM   2313 1HB  ALA A 150      -6.486  18.495  18.107  1.00  0.67           H  
ATOM   2314 2HB  ALA A 150      -6.792  19.832  19.225  1.00  0.67           H  
ATOM   2315 3HB  ALA A 150      -5.637  20.051  17.930  1.00  0.67           H  
ATOM   2316  N   THR A 151      -2.955  18.914  18.167  1.00  0.66           N  
ATOM   2317  CA  THR A 151      -1.919  18.328  17.341  1.00  0.66           C  
ATOM   2318  C   THR A 151      -0.703  17.865  18.122  1.00  0.66           C  
ATOM   2319  O   THR A 151       0.008  16.955  17.696  1.00  0.66           O  
ATOM   2320  CB  THR A 151      -1.407  19.336  16.310  1.00  0.66           C  
ATOM   2321  OG1 THR A 151      -0.929  20.498  17.011  1.00  0.66           O  
ATOM   2322  CG2 THR A 151      -2.388  19.665  15.281  1.00  0.66           C  
ATOM   2323  H   THR A 151      -2.993  19.926  18.286  1.00  0.66           H  
ATOM   2324  HA  THR A 151      -2.352  17.479  16.824  1.00  0.66           H  
ATOM   2325  HB  THR A 151      -0.603  18.897  15.812  1.00  0.66           H  
ATOM   2326  HG1 THR A 151      -1.702  20.935  17.451  1.00  0.66           H  
ATOM   2327 1HG2 THR A 151      -1.943  20.349  14.566  1.00  0.66           H  
ATOM   2328 2HG2 THR A 151      -2.671  18.755  14.778  1.00  0.66           H  
ATOM   2329 3HG2 THR A 151      -3.252  20.112  15.745  1.00  0.66           H  
ATOM   2330  N   GLY A 152      -0.422  18.505  19.251  1.00  0.65           N  
ATOM   2331  CA  GLY A 152       0.761  18.156  20.016  1.00  0.65           C  
ATOM   2332  C   GLY A 152       2.012  18.738  19.360  1.00  0.65           C  
ATOM   2333  O   GLY A 152       3.138  18.360  19.694  1.00  0.65           O  
ATOM   2334  H   GLY A 152      -1.006  19.276  19.571  1.00  0.65           H  
ATOM   2335 1HA  GLY A 152       0.658  18.549  21.028  1.00  0.65           H  
ATOM   2336 2HA  GLY A 152       0.845  17.074  20.091  1.00  0.65           H  
ATOM   2337  N   PHE A 153       1.812  19.643  18.402  1.00  0.65           N  
ATOM   2338  CA  PHE A 153       2.909  20.237  17.668  1.00  0.65           C  
ATOM   2339  C   PHE A 153       3.647  21.234  18.534  1.00  0.65           C  
ATOM   2340  O   PHE A 153       3.113  21.660  19.553  1.00  0.65           O  
ATOM   2341  CB  PHE A 153       2.397  20.917  16.405  1.00  0.65           C  
ATOM   2342  CG  PHE A 153       2.027  19.970  15.348  1.00  0.65           C  
ATOM   2343  CD1 PHE A 153       2.008  18.622  15.621  1.00  0.65           C  
ATOM   2344  CD2 PHE A 153       1.676  20.404  14.079  1.00  0.65           C  
ATOM   2345  CE1 PHE A 153       1.648  17.724  14.672  1.00  0.65           C  
ATOM   2346  CE2 PHE A 153       1.314  19.489  13.113  1.00  0.65           C  
ATOM   2347  CZ  PHE A 153       1.300  18.148  13.417  1.00  0.65           C  
ATOM   2348  H   PHE A 153       0.858  19.921  18.148  1.00  0.65           H  
ATOM   2349  HA  PHE A 153       3.561  19.426  17.368  1.00  0.65           H  
ATOM   2350 1HB  PHE A 153       1.512  21.500  16.655  1.00  0.65           H  
ATOM   2351 2HB  PHE A 153       3.136  21.604  16.018  1.00  0.65           H  
ATOM   2352  HD1 PHE A 153       2.280  18.268  16.609  1.00  0.65           H  
ATOM   2353  HD2 PHE A 153       1.688  21.473  13.847  1.00  0.65           H  
ATOM   2354  HE1 PHE A 153       1.644  16.668  14.922  1.00  0.65           H  
ATOM   2355  HE2 PHE A 153       1.046  19.827  12.112  1.00  0.65           H  
ATOM   2356  HZ  PHE A 153       1.023  17.419  12.666  1.00  0.65           H  
ATOM   2357  N   PRO A 154       4.924  21.519  18.253  1.00  0.64           N  
ATOM   2358  CA  PRO A 154       5.664  22.586  18.877  1.00  0.64           C  
ATOM   2359  C   PRO A 154       4.918  23.871  18.596  1.00  0.64           C  
ATOM   2360  O   PRO A 154       4.323  24.034  17.529  1.00  0.64           O  
ATOM   2361  CB  PRO A 154       7.016  22.547  18.156  1.00  0.64           C  
ATOM   2362  CG  PRO A 154       7.143  21.114  17.672  1.00  0.64           C  
ATOM   2363  CD  PRO A 154       5.723  20.686  17.324  1.00  0.64           C  
ATOM   2364  HA  PRO A 154       5.756  22.399  19.955  1.00  0.64           H  
ATOM   2365 1HB  PRO A 154       7.026  23.278  17.334  1.00  0.64           H  
ATOM   2366 2HB  PRO A 154       7.819  22.834  18.852  1.00  0.64           H  
ATOM   2367 1HG  PRO A 154       7.825  21.065  16.808  1.00  0.64           H  
ATOM   2368 2HG  PRO A 154       7.588  20.489  18.461  1.00  0.64           H  
ATOM   2369 1HD  PRO A 154       5.480  20.908  16.274  1.00  0.64           H  
ATOM   2370 2HD  PRO A 154       5.647  19.617  17.563  1.00  0.64           H  
ATOM   2371  N   LYS A 155       5.000  24.815  19.517  1.00  0.64           N  
ATOM   2372  CA  LYS A 155       4.325  26.099  19.353  1.00  0.64           C  
ATOM   2373  C   LYS A 155       4.706  26.841  18.075  1.00  0.64           C  
ATOM   2374  O   LYS A 155       3.892  27.558  17.497  1.00  0.64           O  
ATOM   2375  CB  LYS A 155       4.640  26.968  20.564  1.00  0.64           C  
ATOM   2376  CG  LYS A 155       6.149  27.335  20.685  1.00  0.64           C  
ATOM   2377  CD  LYS A 155       6.448  28.212  21.876  1.00  0.64           C  
ATOM   2378  CE  LYS A 155       7.943  28.493  22.019  1.00  0.64           C  
ATOM   2379  NZ  LYS A 155       8.243  29.428  23.165  1.00  0.64           N  
ATOM   2380  H   LYS A 155       5.508  24.634  20.371  1.00  0.64           H  
ATOM   2381  HA  LYS A 155       3.256  25.929  19.322  1.00  0.64           H  
ATOM   2382 1HB  LYS A 155       4.072  27.891  20.499  1.00  0.64           H  
ATOM   2383 2HB  LYS A 155       4.331  26.457  21.476  1.00  0.64           H  
ATOM   2384 1HG  LYS A 155       6.751  26.428  20.740  1.00  0.64           H  
ATOM   2385 2HG  LYS A 155       6.452  27.895  19.809  1.00  0.64           H  
ATOM   2386 1HD  LYS A 155       5.971  29.159  21.693  1.00  0.64           H  
ATOM   2387 2HD  LYS A 155       6.055  27.777  22.797  1.00  0.64           H  
ATOM   2388 1HE  LYS A 155       8.460  27.551  22.191  1.00  0.64           H  
ATOM   2389 2HE  LYS A 155       8.312  28.935  21.091  1.00  0.64           H  
ATOM   2390 1HZ  LYS A 155       9.235  29.583  23.226  1.00  0.64           H  
ATOM   2391 2HZ  LYS A 155       7.780  30.307  23.008  1.00  0.64           H  
ATOM   2392 3HZ  LYS A 155       7.920  29.054  24.070  1.00  0.64           H  
ATOM   2393  N   ASN A 156       5.902  26.585  17.565  1.00  0.63           N  
ATOM   2394  CA  ASN A 156       6.398  27.273  16.387  1.00  0.63           C  
ATOM   2395  C   ASN A 156       5.774  26.765  15.092  1.00  0.63           C  
ATOM   2396  O   ASN A 156       5.937  27.367  14.026  1.00  0.63           O  
ATOM   2397  CB  ASN A 156       7.896  27.140  16.346  1.00  0.63           C  
ATOM   2398  CG  ASN A 156       8.576  27.962  17.424  1.00  0.63           C  
ATOM   2399  OD1 ASN A 156       8.032  28.953  17.942  1.00  0.63           O  
ATOM   2400  ND2 ASN A 156       9.763  27.550  17.784  1.00  0.63           N  
ATOM   2401  H   ASN A 156       6.502  25.934  18.046  1.00  0.63           H  
ATOM   2402  HA  ASN A 156       6.142  28.328  16.478  1.00  0.63           H  
ATOM   2403 1HB  ASN A 156       8.168  26.093  16.474  1.00  0.63           H  
ATOM   2404 2HB  ASN A 156       8.261  27.448  15.367  1.00  0.63           H  
ATOM   2405 1HD2 ASN A 156      10.272  28.041  18.490  1.00  0.63           H  
ATOM   2406 2HD2 ASN A 156      10.166  26.748  17.342  1.00  0.63           H  
ATOM   2407  N   LYS A 157       5.052  25.653  15.167  1.00  0.63           N  
ATOM   2408  CA  LYS A 157       4.434  25.109  13.979  1.00  0.63           C  
ATOM   2409  C   LYS A 157       2.957  25.418  13.861  1.00  0.63           C  
ATOM   2410  O   LYS A 157       2.332  24.977  12.901  1.00  0.63           O  
ATOM   2411  CB  LYS A 157       4.663  23.614  13.861  1.00  0.63           C  
ATOM   2412  CG  LYS A 157       6.102  23.184  13.611  1.00  0.63           C  
ATOM   2413  CD  LYS A 157       6.487  23.510  12.147  1.00  0.63           C  
ATOM   2414  CE  LYS A 157       7.850  22.965  11.757  1.00  0.63           C  
ATOM   2415  NZ  LYS A 157       7.898  21.455  11.827  1.00  0.63           N  
ATOM   2416  H   LYS A 157       4.910  25.176  16.057  1.00  0.63           H  
ATOM   2417  HA  LYS A 157       4.926  25.558  13.129  1.00  0.63           H  
ATOM   2418 1HB  LYS A 157       4.346  23.145  14.790  1.00  0.63           H  
ATOM   2419 2HB  LYS A 157       4.041  23.204  13.063  1.00  0.63           H  
ATOM   2420 1HG  LYS A 157       6.773  23.708  14.296  1.00  0.63           H  
ATOM   2421 2HG  LYS A 157       6.197  22.111  13.780  1.00  0.63           H  
ATOM   2422 1HD  LYS A 157       5.740  23.079  11.474  1.00  0.63           H  
ATOM   2423 2HD  LYS A 157       6.497  24.590  12.005  1.00  0.63           H  
ATOM   2424 1HE  LYS A 157       8.072  23.280  10.733  1.00  0.63           H  
ATOM   2425 2HE  LYS A 157       8.608  23.379  12.421  1.00  0.63           H  
ATOM   2426 1HZ  LYS A 157       8.814  21.142  11.555  1.00  0.63           H  
ATOM   2427 2HZ  LYS A 157       7.708  21.162  12.772  1.00  0.63           H  
ATOM   2428 3HZ  LYS A 157       7.187  21.020  11.192  1.00  0.63           H  
ATOM   2429  N   VAL A 158       2.377  26.119  14.835  1.00  0.64           N  
ATOM   2430  CA  VAL A 158       0.953  26.426  14.727  1.00  0.64           C  
ATOM   2431  C   VAL A 158       0.720  27.923  14.843  1.00  0.64           C  
ATOM   2432  O   VAL A 158       1.055  28.536  15.856  1.00  0.64           O  
ATOM   2433  CB  VAL A 158       0.146  25.678  15.780  1.00  0.64           C  
ATOM   2434  CG1 VAL A 158      -1.280  26.057  15.625  1.00  0.64           C  
ATOM   2435  CG2 VAL A 158       0.356  24.136  15.627  1.00  0.64           C  
ATOM   2436  H   VAL A 158       2.918  26.475  15.629  1.00  0.64           H  
ATOM   2437  HA  VAL A 158       0.596  26.111  13.748  1.00  0.64           H  
ATOM   2438  HB  VAL A 158       0.460  25.993  16.773  1.00  0.64           H  
ATOM   2439 1HG1 VAL A 158      -1.884  25.567  16.386  1.00  0.64           H  
ATOM   2440 2HG1 VAL A 158      -1.339  27.099  15.740  1.00  0.64           H  
ATOM   2441 3HG1 VAL A 158      -1.630  25.784  14.626  1.00  0.64           H  
ATOM   2442 1HG2 VAL A 158      -0.222  23.610  16.361  1.00  0.64           H  
ATOM   2443 2HG2 VAL A 158       0.043  23.817  14.639  1.00  0.64           H  
ATOM   2444 3HG2 VAL A 158       1.410  23.894  15.765  1.00  0.64           H  
ATOM   2445  N   VAL A 159       0.189  28.510  13.774  1.00  0.66           N  
ATOM   2446  CA  VAL A 159       0.016  29.957  13.689  1.00  0.66           C  
ATOM   2447  C   VAL A 159      -1.350  30.439  13.167  1.00  0.66           C  
ATOM   2448  O   VAL A 159      -1.850  29.915  12.179  1.00  0.66           O  
ATOM   2449  CB  VAL A 159       1.119  30.513  12.777  1.00  0.66           C  
ATOM   2450  CG1 VAL A 159       0.953  31.908  12.668  1.00  0.66           C  
ATOM   2451  CG2 VAL A 159       2.479  30.196  13.337  1.00  0.66           C  
ATOM   2452  H   VAL A 159      -0.072  27.925  12.980  1.00  0.66           H  
ATOM   2453  HA  VAL A 159       0.152  30.371  14.691  1.00  0.66           H  
ATOM   2454  HB  VAL A 159       1.035  30.080  11.778  1.00  0.66           H  
ATOM   2455 1HG1 VAL A 159       1.741  32.317  12.047  1.00  0.66           H  
ATOM   2456 2HG1 VAL A 159      -0.004  32.127  12.235  1.00  0.66           H  
ATOM   2457 3HG1 VAL A 159       0.997  32.326  13.645  1.00  0.66           H  
ATOM   2458 1HG2 VAL A 159       3.213  30.618  12.674  1.00  0.66           H  
ATOM   2459 2HG2 VAL A 159       2.577  30.631  14.327  1.00  0.66           H  
ATOM   2460 3HG2 VAL A 159       2.638  29.127  13.399  1.00  0.66           H  
ATOM   2461  N   GLY A 160      -1.960  31.436  13.804  1.00  0.68           N  
ATOM   2462  CA  GLY A 160      -3.201  31.990  13.237  1.00  0.68           C  
ATOM   2463  C   GLY A 160      -2.940  33.196  12.324  1.00  0.68           C  
ATOM   2464  O   GLY A 160      -1.938  33.899  12.486  1.00  0.68           O  
ATOM   2465  H   GLY A 160      -1.550  31.826  14.656  1.00  0.68           H  
ATOM   2466 1HA  GLY A 160      -3.710  31.216  12.668  1.00  0.68           H  
ATOM   2467 2HA  GLY A 160      -3.878  32.274  14.027  1.00  0.68           H  
ATOM   2468  N   MET A 161      -3.877  33.478  11.417  1.00  0.71           N  
ATOM   2469  CA  MET A 161      -3.749  34.612  10.480  1.00  0.71           C  
ATOM   2470  C   MET A 161      -4.158  36.050  10.875  1.00  0.71           C  
ATOM   2471  O   MET A 161      -3.683  37.018  10.271  1.00  0.71           O  
ATOM   2472  CB  MET A 161      -4.508  34.313   9.227  1.00  0.71           C  
ATOM   2473  CG  MET A 161      -3.984  33.203   8.497  1.00  0.71           C  
ATOM   2474  SD  MET A 161      -2.311  33.353   8.295  1.00  0.71           S  
ATOM   2475  CE  MET A 161      -2.294  34.882   7.623  1.00  0.71           C  
ATOM   2476  H   MET A 161      -4.670  32.832  11.348  1.00  0.71           H  
ATOM   2477  HA  MET A 161      -2.691  34.666  10.222  1.00  0.71           H  
ATOM   2478 1HB  MET A 161      -5.546  34.093   9.474  1.00  0.71           H  
ATOM   2479 2HB  MET A 161      -4.505  35.188   8.572  1.00  0.71           H  
ATOM   2480 1HG  MET A 161      -4.180  32.287   9.044  1.00  0.71           H  
ATOM   2481 2HG  MET A 161      -4.447  33.153   7.515  1.00  0.71           H  
ATOM   2482 1HE  MET A 161      -1.279  35.149   7.348  1.00  0.71           H  
ATOM   2483 2HE  MET A 161      -2.917  34.856   6.790  1.00  0.71           H  
ATOM   2484 3HE  MET A 161      -2.688  35.603   8.336  1.00  0.71           H  
ATOM   2485  N   GLY A 162      -5.060  36.196  11.828  1.00  0.73           N  
ATOM   2486  CA  GLY A 162      -5.705  37.481  12.143  1.00  0.73           C  
ATOM   2487  C   GLY A 162      -4.766  38.662  12.344  1.00  0.73           C  
ATOM   2488  O   GLY A 162      -5.065  39.773  11.911  1.00  0.73           O  
ATOM   2489  H   GLY A 162      -5.353  35.369  12.316  1.00  0.73           H  
ATOM   2490 1HA  GLY A 162      -6.412  37.724  11.354  1.00  0.73           H  
ATOM   2491 2HA  GLY A 162      -6.302  37.355  13.045  1.00  0.73           H  
ATOM   2492  N   GLY A 163      -3.609  38.442  12.944  1.00  0.75           N  
ATOM   2493  CA  GLY A 163      -2.681  39.543  13.139  1.00  0.75           C  
ATOM   2494  C   GLY A 163      -2.227  40.170  11.816  1.00  0.75           C  
ATOM   2495  O   GLY A 163      -2.056  41.394  11.714  1.00  0.75           O  
ATOM   2496  H   GLY A 163      -3.382  37.515  13.276  1.00  0.75           H  
ATOM   2497 1HA  GLY A 163      -3.141  40.306  13.752  1.00  0.75           H  
ATOM   2498 2HA  GLY A 163      -1.819  39.171  13.686  1.00  0.75           H  
ATOM   2499  N   LEU A 164      -2.067  39.343  10.781  1.00  0.75           N  
ATOM   2500  CA  LEU A 164      -1.562  39.830   9.507  1.00  0.75           C  
ATOM   2501  C   LEU A 164      -2.652  40.642   8.837  1.00  0.75           C  
ATOM   2502  O   LEU A 164      -2.407  41.699   8.234  1.00  0.75           O  
ATOM   2503  CB  LEU A 164      -1.103  38.650   8.626  1.00  0.75           C  
ATOM   2504  CG  LEU A 164      -0.366  39.027   7.324  1.00  0.75           C  
ATOM   2505  CD1 LEU A 164       0.839  39.888   7.699  1.00  0.75           C  
ATOM   2506  CD2 LEU A 164       0.151  37.747   6.613  1.00  0.75           C  
ATOM   2507  H   LEU A 164      -2.306  38.359  10.871  1.00  0.75           H  
ATOM   2508  HA  LEU A 164      -0.707  40.476   9.694  1.00  0.75           H  
ATOM   2509 1HB  LEU A 164      -0.460  37.998   9.197  1.00  0.75           H  
ATOM   2510 2HB  LEU A 164      -1.991  38.079   8.346  1.00  0.75           H  
ATOM   2511  HG  LEU A 164      -1.027  39.587   6.662  1.00  0.75           H  
ATOM   2512 1HD1 LEU A 164       1.387  40.158   6.791  1.00  0.75           H  
ATOM   2513 2HD1 LEU A 164       0.497  40.793   8.204  1.00  0.75           H  
ATOM   2514 3HD1 LEU A 164       1.477  39.330   8.357  1.00  0.75           H  
ATOM   2515 1HD2 LEU A 164       0.694  38.030   5.710  1.00  0.75           H  
ATOM   2516 2HD2 LEU A 164       0.822  37.203   7.280  1.00  0.75           H  
ATOM   2517 3HD2 LEU A 164      -0.665  37.112   6.340  1.00  0.75           H  
ATOM   2518  N   LEU A 165      -3.871  40.124   8.939  1.00  0.74           N  
ATOM   2519  CA  LEU A 165      -5.027  40.744   8.308  1.00  0.74           C  
ATOM   2520  C   LEU A 165      -5.383  42.092   8.898  1.00  0.74           C  
ATOM   2521  O   LEU A 165      -5.612  43.060   8.167  1.00  0.74           O  
ATOM   2522  CB  LEU A 165      -6.203  39.804   8.475  1.00  0.74           C  
ATOM   2523  CG  LEU A 165      -6.057  38.577   7.699  1.00  0.74           C  
ATOM   2524  CD1 LEU A 165      -7.085  37.570   8.115  1.00  0.74           C  
ATOM   2525  CD2 LEU A 165      -6.211  38.966   6.266  1.00  0.74           C  
ATOM   2526  H   LEU A 165      -3.974  39.251   9.466  1.00  0.74           H  
ATOM   2527  HA  LEU A 165      -4.808  40.874   7.250  1.00  0.74           H  
ATOM   2528 1HB  LEU A 165      -6.301  39.543   9.528  1.00  0.74           H  
ATOM   2529 2HB  LEU A 165      -7.107  40.309   8.153  1.00  0.74           H  
ATOM   2530  HG  LEU A 165      -5.067  38.143   7.873  1.00  0.74           H  
ATOM   2531 1HD1 LEU A 165      -6.959  36.678   7.553  1.00  0.74           H  
ATOM   2532 2HD1 LEU A 165      -6.952  37.337   9.162  1.00  0.74           H  
ATOM   2533 3HD1 LEU A 165      -8.083  37.972   7.955  1.00  0.74           H  
ATOM   2534 1HD2 LEU A 165      -6.099  38.126   5.649  1.00  0.74           H  
ATOM   2535 2HD2 LEU A 165      -7.197  39.396   6.121  1.00  0.74           H  
ATOM   2536 3HD2 LEU A 165      -5.452  39.701   6.002  1.00  0.74           H  
ATOM   2537  N   ASP A 166      -5.354  42.190  10.219  1.00  0.73           N  
ATOM   2538  CA  ASP A 166      -5.711  43.448  10.842  1.00  0.73           C  
ATOM   2539  C   ASP A 166      -4.615  44.485  10.623  1.00  0.73           C  
ATOM   2540  O   ASP A 166      -4.916  45.654  10.361  1.00  0.73           O  
ATOM   2541  CB  ASP A 166      -6.017  43.243  12.316  1.00  0.73           C  
ATOM   2542  CG  ASP A 166      -7.360  42.445  12.561  1.00  0.73           C  
ATOM   2543  OD1 ASP A 166      -8.116  42.292  11.626  1.00  0.73           O  
ATOM   2544  OD2 ASP A 166      -7.590  41.992  13.673  1.00  0.73           O  
ATOM   2545  H   ASP A 166      -5.136  41.371  10.792  1.00  0.73           H  
ATOM   2546  HA  ASP A 166      -6.619  43.819  10.369  1.00  0.73           H  
ATOM   2547 1HB  ASP A 166      -5.190  42.695  12.773  1.00  0.73           H  
ATOM   2548 2HB  ASP A 166      -6.081  44.213  12.805  1.00  0.73           H  
ATOM   2549  N   SER A 167      -3.342  44.054  10.659  1.00  0.72           N  
ATOM   2550  CA  SER A 167      -2.235  44.977  10.438  1.00  0.72           C  
ATOM   2551  C   SER A 167      -2.333  45.539   9.027  1.00  0.72           C  
ATOM   2552  O   SER A 167      -2.140  46.740   8.801  1.00  0.72           O  
ATOM   2553  CB  SER A 167      -0.920  44.255  10.593  1.00  0.72           C  
ATOM   2554  OG  SER A 167      -0.761  43.757  11.909  1.00  0.72           O  
ATOM   2555  H   SER A 167      -3.119  43.082  10.880  1.00  0.72           H  
ATOM   2556  HA  SER A 167      -2.291  45.797  11.140  1.00  0.72           H  
ATOM   2557 1HB  SER A 167      -0.868  43.429   9.882  1.00  0.72           H  
ATOM   2558 2HB  SER A 167      -0.104  44.941  10.361  1.00  0.72           H  
ATOM   2559  HG  SER A 167      -1.368  42.975  11.969  1.00  0.72           H  
ATOM   2560  N   SER A 168      -2.676  44.673   8.067  1.00  0.72           N  
ATOM   2561  CA  SER A 168      -2.792  45.113   6.695  1.00  0.72           C  
ATOM   2562  C   SER A 168      -3.908  46.142   6.555  1.00  0.72           C  
ATOM   2563  O   SER A 168      -3.715  47.177   5.916  1.00  0.72           O  
ATOM   2564  CB  SER A 168      -3.072  43.921   5.800  1.00  0.72           C  
ATOM   2565  OG  SER A 168      -1.990  43.021   5.807  1.00  0.72           O  
ATOM   2566  H   SER A 168      -2.816  43.684   8.281  1.00  0.72           H  
ATOM   2567  HA  SER A 168      -1.851  45.574   6.395  1.00  0.72           H  
ATOM   2568 1HB  SER A 168      -3.972  43.412   6.145  1.00  0.72           H  
ATOM   2569 2HB  SER A 168      -3.259  44.268   4.787  1.00  0.72           H  
ATOM   2570  HG  SER A 168      -1.999  42.599   6.701  1.00  0.72           H  
ATOM   2571  N   ARG A 169      -5.065  45.890   7.184  1.00  0.71           N  
ATOM   2572  CA  ARG A 169      -6.172  46.840   7.084  1.00  0.71           C  
ATOM   2573  C   ARG A 169      -5.781  48.198   7.640  1.00  0.71           C  
ATOM   2574  O   ARG A 169      -6.061  49.228   7.020  1.00  0.71           O  
ATOM   2575  CB  ARG A 169      -7.396  46.310   7.801  1.00  0.71           C  
ATOM   2576  CG  ARG A 169      -8.044  45.127   7.110  1.00  0.71           C  
ATOM   2577  CD  ARG A 169      -9.318  44.770   7.729  1.00  0.71           C  
ATOM   2578  NE  ARG A 169      -9.857  43.521   7.206  1.00  0.71           N  
ATOM   2579  CZ  ARG A 169      -9.761  42.334   7.841  1.00  0.71           C  
ATOM   2580  NH1 ARG A 169      -9.169  42.278   9.012  1.00  0.71           N  
ATOM   2581  NH2 ARG A 169     -10.274  41.247   7.290  1.00  0.71           N  
ATOM   2582  H   ARG A 169      -5.188  45.017   7.702  1.00  0.71           H  
ATOM   2583  HA  ARG A 169      -6.426  46.959   6.035  1.00  0.71           H  
ATOM   2584 1HB  ARG A 169      -7.118  45.991   8.805  1.00  0.71           H  
ATOM   2585 2HB  ARG A 169      -8.140  47.100   7.900  1.00  0.71           H  
ATOM   2586 1HG  ARG A 169      -8.232  45.383   6.068  1.00  0.71           H  
ATOM   2587 2HG  ARG A 169      -7.393  44.271   7.151  1.00  0.71           H  
ATOM   2588 1HD  ARG A 169      -9.182  44.664   8.808  1.00  0.71           H  
ATOM   2589 2HD  ARG A 169     -10.031  45.563   7.524  1.00  0.71           H  
ATOM   2590  HE  ARG A 169     -10.320  43.544   6.308  1.00  0.71           H  
ATOM   2591 1HH1 ARG A 169      -8.790  43.126   9.428  1.00  0.71           H  
ATOM   2592 2HH1 ARG A 169      -9.095  41.404   9.525  1.00  0.71           H  
ATOM   2593 1HH2 ARG A 169     -10.743  41.321   6.399  1.00  0.71           H  
ATOM   2594 2HH2 ARG A 169     -10.214  40.362   7.770  1.00  0.71           H  
ATOM   2595  N   MET A 170      -5.060  48.205   8.763  1.00  0.70           N  
ATOM   2596  CA  MET A 170      -4.594  49.450   9.358  1.00  0.70           C  
ATOM   2597  C   MET A 170      -3.742  50.216   8.370  1.00  0.70           C  
ATOM   2598  O   MET A 170      -3.945  51.412   8.132  1.00  0.70           O  
ATOM   2599  CB  MET A 170      -3.763  49.153  10.597  1.00  0.70           C  
ATOM   2600  CG  MET A 170      -3.154  50.351  11.264  1.00  0.70           C  
ATOM   2601  SD  MET A 170      -2.072  49.860  12.589  1.00  0.70           S  
ATOM   2602  CE  MET A 170      -0.842  48.993  11.628  1.00  0.70           C  
ATOM   2603  H   MET A 170      -4.856  47.319   9.234  1.00  0.70           H  
ATOM   2604  HA  MET A 170      -5.457  50.061   9.618  1.00  0.70           H  
ATOM   2605 1HB  MET A 170      -4.364  48.640  11.317  1.00  0.70           H  
ATOM   2606 2HB  MET A 170      -2.955  48.485  10.335  1.00  0.70           H  
ATOM   2607 1HG  MET A 170      -2.580  50.914  10.538  1.00  0.70           H  
ATOM   2608 2HG  MET A 170      -3.938  50.994  11.669  1.00  0.70           H  
ATOM   2609 1HE  MET A 170      -0.093  48.613  12.292  1.00  0.70           H  
ATOM   2610 2HE  MET A 170      -1.307  48.162  11.093  1.00  0.70           H  
ATOM   2611 3HE  MET A 170      -0.387  49.675  10.909  1.00  0.70           H  
ATOM   2612  N   CYS A 171      -2.790  49.510   7.767  1.00  0.70           N  
ATOM   2613  CA  CYS A 171      -1.860  50.119   6.840  1.00  0.70           C  
ATOM   2614  C   CYS A 171      -2.582  50.686   5.620  1.00  0.70           C  
ATOM   2615  O   CYS A 171      -2.228  51.762   5.129  1.00  0.70           O  
ATOM   2616  CB  CYS A 171      -0.826  49.085   6.427  1.00  0.70           C  
ATOM   2617  SG  CYS A 171       0.263  48.615   7.809  1.00  0.70           S  
ATOM   2618  H   CYS A 171      -2.686  48.517   7.990  1.00  0.70           H  
ATOM   2619  HA  CYS A 171      -1.352  50.930   7.357  1.00  0.70           H  
ATOM   2620 1HB  CYS A 171      -1.323  48.188   6.060  1.00  0.70           H  
ATOM   2621 2HB  CYS A 171      -0.206  49.479   5.619  1.00  0.70           H  
ATOM   2622  HG  CYS A 171      -0.682  47.866   8.444  1.00  0.70           H  
ATOM   2623  N   HIS A 172      -3.625  49.991   5.154  1.00  0.69           N  
ATOM   2624  CA  HIS A 172      -4.382  50.468   4.006  1.00  0.69           C  
ATOM   2625  C   HIS A 172      -5.180  51.714   4.364  1.00  0.69           C  
ATOM   2626  O   HIS A 172      -5.215  52.678   3.598  1.00  0.69           O  
ATOM   2627  CB  HIS A 172      -5.353  49.392   3.491  1.00  0.69           C  
ATOM   2628  CG  HIS A 172      -4.690  48.251   2.766  1.00  0.69           C  
ATOM   2629  ND1 HIS A 172      -3.979  48.431   1.599  1.00  0.69           N  
ATOM   2630  CD2 HIS A 172      -4.656  46.921   3.023  1.00  0.69           C  
ATOM   2631  CE1 HIS A 172      -3.521  47.266   1.180  1.00  0.69           C  
ATOM   2632  NE2 HIS A 172      -3.918  46.333   2.023  1.00  0.69           N  
ATOM   2633  H   HIS A 172      -3.865  49.098   5.587  1.00  0.69           H  
ATOM   2634  HA  HIS A 172      -3.700  50.726   3.199  1.00  0.69           H  
ATOM   2635 1HB  HIS A 172      -5.907  48.980   4.336  1.00  0.69           H  
ATOM   2636 2HB  HIS A 172      -6.078  49.852   2.820  1.00  0.69           H  
ATOM   2637  HD2 HIS A 172      -5.124  46.410   3.861  1.00  0.69           H  
ATOM   2638  HE1 HIS A 172      -2.921  47.105   0.284  1.00  0.69           H  
ATOM   2639  HE2 HIS A 172      -3.718  45.346   1.950  1.00  0.69           H  
ATOM   2640  N   TYR A 173      -5.790  51.729   5.545  1.00  0.68           N  
ATOM   2641  CA  TYR A 173      -6.591  52.880   5.931  1.00  0.68           C  
ATOM   2642  C   TYR A 173      -5.700  54.111   6.070  1.00  0.68           C  
ATOM   2643  O   TYR A 173      -6.069  55.208   5.625  1.00  0.68           O  
ATOM   2644  CB  TYR A 173      -7.331  52.578   7.213  1.00  0.68           C  
ATOM   2645  CG  TYR A 173      -8.353  51.477   7.059  1.00  0.68           C  
ATOM   2646  CD1 TYR A 173      -8.787  50.785   8.167  1.00  0.68           C  
ATOM   2647  CD2 TYR A 173      -8.830  51.131   5.800  1.00  0.68           C  
ATOM   2648  CE1 TYR A 173      -9.702  49.768   8.021  1.00  0.68           C  
ATOM   2649  CE2 TYR A 173      -9.749  50.103   5.668  1.00  0.68           C  
ATOM   2650  CZ  TYR A 173     -10.184  49.426   6.788  1.00  0.68           C  
ATOM   2651  OH  TYR A 173     -11.115  48.402   6.683  1.00  0.68           O  
ATOM   2652  H   TYR A 173      -5.734  50.916   6.162  1.00  0.68           H  
ATOM   2653  HA  TYR A 173      -7.316  53.078   5.144  1.00  0.68           H  
ATOM   2654 1HB  TYR A 173      -6.608  52.260   7.966  1.00  0.68           H  
ATOM   2655 2HB  TYR A 173      -7.834  53.473   7.570  1.00  0.68           H  
ATOM   2656  HD1 TYR A 173      -8.415  51.046   9.154  1.00  0.68           H  
ATOM   2657  HD2 TYR A 173      -8.483  51.668   4.917  1.00  0.68           H  
ATOM   2658  HE1 TYR A 173     -10.053  49.237   8.870  1.00  0.68           H  
ATOM   2659  HE2 TYR A 173     -10.128  49.833   4.684  1.00  0.68           H  
ATOM   2660  HH  TYR A 173     -11.290  48.021   7.573  1.00  0.68           H  
ATOM   2661  N   ILE A 174      -4.508  53.925   6.637  1.00  0.67           N  
ATOM   2662  CA  ILE A 174      -3.545  55.005   6.758  1.00  0.67           C  
ATOM   2663  C   ILE A 174      -3.104  55.479   5.397  1.00  0.67           C  
ATOM   2664  O   ILE A 174      -3.032  56.682   5.143  1.00  0.67           O  
ATOM   2665  CB  ILE A 174      -2.339  54.609   7.602  1.00  0.67           C  
ATOM   2666  CG1 ILE A 174      -2.795  54.434   9.047  1.00  0.67           C  
ATOM   2667  CG2 ILE A 174      -1.227  55.635   7.460  1.00  0.67           C  
ATOM   2668  CD1 ILE A 174      -1.805  53.810   9.920  1.00  0.67           C  
ATOM   2669  H   ILE A 174      -4.265  52.999   7.002  1.00  0.67           H  
ATOM   2670  HA  ILE A 174      -4.035  55.843   7.254  1.00  0.67           H  
ATOM   2671  HB  ILE A 174      -1.981  53.635   7.263  1.00  0.67           H  
ATOM   2672 1HG1 ILE A 174      -3.051  55.409   9.459  1.00  0.67           H  
ATOM   2673 2HG1 ILE A 174      -3.677  53.808   9.046  1.00  0.67           H  
ATOM   2674 1HG2 ILE A 174      -0.371  55.325   8.056  1.00  0.67           H  
ATOM   2675 2HG2 ILE A 174      -0.929  55.707   6.413  1.00  0.67           H  
ATOM   2676 3HG2 ILE A 174      -1.585  56.606   7.803  1.00  0.67           H  
ATOM   2677 1HD1 ILE A 174      -2.210  53.708  10.928  1.00  0.67           H  
ATOM   2678 2HD1 ILE A 174      -1.563  52.824   9.520  1.00  0.67           H  
ATOM   2679 3HD1 ILE A 174      -0.909  54.431   9.948  1.00  0.67           H  
ATOM   2680  N   ALA A 175      -2.813  54.537   4.502  1.00  0.67           N  
ATOM   2681  CA  ALA A 175      -2.392  54.915   3.174  1.00  0.67           C  
ATOM   2682  C   ALA A 175      -3.436  55.767   2.478  1.00  0.67           C  
ATOM   2683  O   ALA A 175      -3.113  56.782   1.852  1.00  0.67           O  
ATOM   2684  CB  ALA A 175      -2.146  53.682   2.348  1.00  0.67           C  
ATOM   2685  H   ALA A 175      -2.862  53.550   4.748  1.00  0.67           H  
ATOM   2686  HA  ALA A 175      -1.484  55.485   3.275  1.00  0.67           H  
ATOM   2687 1HB  ALA A 175      -1.802  53.965   1.364  1.00  0.67           H  
ATOM   2688 2HB  ALA A 175      -1.406  53.074   2.838  1.00  0.67           H  
ATOM   2689 3HB  ALA A 175      -3.070  53.120   2.260  1.00  0.67           H  
ATOM   2690  N   ASP A 176      -4.714  55.415   2.642  1.00  0.66           N  
ATOM   2691  CA  ASP A 176      -5.736  56.217   1.998  1.00  0.66           C  
ATOM   2692  C   ASP A 176      -5.805  57.607   2.621  1.00  0.66           C  
ATOM   2693  O   ASP A 176      -5.831  58.611   1.910  1.00  0.66           O  
ATOM   2694  CB  ASP A 176      -7.110  55.536   2.096  1.00  0.66           C  
ATOM   2695  CG  ASP A 176      -7.263  54.297   1.187  1.00  0.66           C  
ATOM   2696  OD1 ASP A 176      -6.434  54.091   0.326  1.00  0.66           O  
ATOM   2697  OD2 ASP A 176      -8.235  53.591   1.350  1.00  0.66           O  
ATOM   2698  H   ASP A 176      -4.958  54.573   3.165  1.00  0.66           H  
ATOM   2699  HA  ASP A 176      -5.475  56.325   0.947  1.00  0.66           H  
ATOM   2700 1HB  ASP A 176      -7.272  55.222   3.131  1.00  0.66           H  
ATOM   2701 2HB  ASP A 176      -7.887  56.255   1.847  1.00  0.66           H  
ATOM   2702  N   LYS A 177      -5.710  57.682   3.946  1.00  0.66           N  
ATOM   2703  CA  LYS A 177      -5.808  58.962   4.640  1.00  0.66           C  
ATOM   2704  C   LYS A 177      -4.678  59.919   4.289  1.00  0.66           C  
ATOM   2705  O   LYS A 177      -4.884  61.127   4.167  1.00  0.66           O  
ATOM   2706  CB  LYS A 177      -5.850  58.753   6.146  1.00  0.66           C  
ATOM   2707  CG  LYS A 177      -6.018  60.036   6.928  1.00  0.66           C  
ATOM   2708  CD  LYS A 177      -7.351  60.685   6.614  1.00  0.66           C  
ATOM   2709  CE  LYS A 177      -7.570  61.908   7.463  1.00  0.66           C  
ATOM   2710  NZ  LYS A 177      -8.838  62.606   7.130  1.00  0.66           N  
ATOM   2711  H   LYS A 177      -5.642  56.823   4.495  1.00  0.66           H  
ATOM   2712  HA  LYS A 177      -6.742  59.435   4.337  1.00  0.66           H  
ATOM   2713 1HB  LYS A 177      -6.668  58.077   6.398  1.00  0.66           H  
ATOM   2714 2HB  LYS A 177      -4.920  58.275   6.469  1.00  0.66           H  
ATOM   2715 1HG  LYS A 177      -5.984  59.820   7.991  1.00  0.66           H  
ATOM   2716 2HG  LYS A 177      -5.205  60.723   6.685  1.00  0.66           H  
ATOM   2717 1HD  LYS A 177      -7.381  60.971   5.561  1.00  0.66           H  
ATOM   2718 2HD  LYS A 177      -8.155  59.975   6.806  1.00  0.66           H  
ATOM   2719 1HE  LYS A 177      -7.603  61.604   8.492  1.00  0.66           H  
ATOM   2720 2HE  LYS A 177      -6.739  62.601   7.328  1.00  0.66           H  
ATOM   2721 1HZ  LYS A 177      -8.926  63.412   7.759  1.00  0.66           H  
ATOM   2722 2HZ  LYS A 177      -8.824  62.918   6.177  1.00  0.66           H  
ATOM   2723 3HZ  LYS A 177      -9.615  61.988   7.275  1.00  0.66           H  
ATOM   2724  N   LEU A 178      -3.480  59.382   4.123  1.00  0.66           N  
ATOM   2725  CA  LEU A 178      -2.325  60.203   3.816  1.00  0.66           C  
ATOM   2726  C   LEU A 178      -2.095  60.376   2.319  1.00  0.66           C  
ATOM   2727  O   LEU A 178      -1.107  60.993   1.922  1.00  0.66           O  
ATOM   2728  CB  LEU A 178      -1.067  59.591   4.413  1.00  0.66           C  
ATOM   2729  CG  LEU A 178      -1.010  59.457   5.922  1.00  0.66           C  
ATOM   2730  CD1 LEU A 178       0.244  58.782   6.225  1.00  0.66           C  
ATOM   2731  CD2 LEU A 178      -1.089  60.819   6.625  1.00  0.66           C  
ATOM   2732  H   LEU A 178      -3.362  58.375   4.252  1.00  0.66           H  
ATOM   2733  HA  LEU A 178      -2.481  61.187   4.254  1.00  0.66           H  
ATOM   2734 1HB  LEU A 178      -0.970  58.587   4.009  1.00  0.66           H  
ATOM   2735 2HB  LEU A 178      -0.207  60.174   4.092  1.00  0.66           H  
ATOM   2736  HG  LEU A 178      -1.834  58.825   6.266  1.00  0.66           H  
ATOM   2737 1HD1 LEU A 178       0.329  58.639   7.283  1.00  0.66           H  
ATOM   2738 2HD1 LEU A 178       0.249  57.820   5.715  1.00  0.66           H  
ATOM   2739 3HD1 LEU A 178       1.078  59.385   5.877  1.00  0.66           H  
ATOM   2740 1HD2 LEU A 178      -1.023  60.671   7.704  1.00  0.66           H  
ATOM   2741 2HD2 LEU A 178      -0.264  61.448   6.295  1.00  0.66           H  
ATOM   2742 3HD2 LEU A 178      -2.037  61.305   6.381  1.00  0.66           H  
ATOM   2743  N   ASN A 179      -2.985  59.830   1.485  1.00  0.67           N  
ATOM   2744  CA  ASN A 179      -2.827  59.875   0.035  1.00  0.67           C  
ATOM   2745  C   ASN A 179      -1.498  59.282  -0.449  1.00  0.67           C  
ATOM   2746  O   ASN A 179      -0.838  59.856  -1.320  1.00  0.67           O  
ATOM   2747  CB  ASN A 179      -2.981  61.298  -0.480  1.00  0.67           C  
ATOM   2748  CG  ASN A 179      -4.360  61.863  -0.239  1.00  0.67           C  
ATOM   2749  OD1 ASN A 179      -5.375  61.224  -0.542  1.00  0.67           O  
ATOM   2750  ND2 ASN A 179      -4.413  63.056   0.304  1.00  0.67           N  
ATOM   2751  H   ASN A 179      -3.814  59.360   1.847  1.00  0.67           H  
ATOM   2752  HA  ASN A 179      -3.622  59.267  -0.400  1.00  0.67           H  
ATOM   2753 1HB  ASN A 179      -2.248  61.955  -0.021  1.00  0.67           H  
ATOM   2754 2HB  ASN A 179      -2.788  61.308  -1.551  1.00  0.67           H  
ATOM   2755 1HD2 ASN A 179      -5.299  63.480   0.491  1.00  0.67           H  
ATOM   2756 2HD2 ASN A 179      -3.568  63.538   0.536  1.00  0.67           H  
ATOM   2757  N   VAL A 180      -1.110  58.127   0.103  1.00  0.67           N  
ATOM   2758  CA  VAL A 180       0.130  57.469  -0.309  1.00  0.67           C  
ATOM   2759  C   VAL A 180      -0.160  56.051  -0.773  1.00  0.67           C  
ATOM   2760  O   VAL A 180      -1.209  55.486  -0.483  1.00  0.67           O  
ATOM   2761  CB  VAL A 180       1.165  57.407   0.843  1.00  0.67           C  
ATOM   2762  CG1 VAL A 180       1.538  58.797   1.313  1.00  0.67           C  
ATOM   2763  CG2 VAL A 180       0.592  56.628   1.967  1.00  0.67           C  
ATOM   2764  H   VAL A 180      -1.705  57.693   0.811  1.00  0.67           H  
ATOM   2765  HA  VAL A 180       0.565  58.025  -1.139  1.00  0.67           H  
ATOM   2766  HB  VAL A 180       2.073  56.922   0.483  1.00  0.67           H  
ATOM   2767 1HG1 VAL A 180       2.271  58.728   2.115  1.00  0.67           H  
ATOM   2768 2HG1 VAL A 180       1.957  59.363   0.482  1.00  0.67           H  
ATOM   2769 3HG1 VAL A 180       0.657  59.299   1.679  1.00  0.67           H  
ATOM   2770 1HG2 VAL A 180       1.304  56.564   2.779  1.00  0.67           H  
ATOM   2771 2HG2 VAL A 180      -0.306  57.135   2.304  1.00  0.67           H  
ATOM   2772 3HG2 VAL A 180       0.346  55.625   1.617  1.00  0.67           H  
ATOM   2773  N   ASN A 181       0.772  55.476  -1.509  1.00  0.68           N  
ATOM   2774  CA  ASN A 181       0.639  54.105  -1.970  1.00  0.68           C  
ATOM   2775  C   ASN A 181       0.891  53.129  -0.816  1.00  0.68           C  
ATOM   2776  O   ASN A 181       1.965  53.198  -0.222  1.00  0.68           O  
ATOM   2777  CB  ASN A 181       1.567  53.824  -3.127  1.00  0.68           C  
ATOM   2778  CG  ASN A 181       1.331  52.472  -3.789  1.00  0.68           C  
ATOM   2779  OD1 ASN A 181       1.353  51.367  -3.192  1.00  0.68           O  
ATOM   2780  ND2 ASN A 181       1.074  52.558  -5.071  1.00  0.68           N  
ATOM   2781  H   ASN A 181       1.601  56.003  -1.743  1.00  0.68           H  
ATOM   2782  HA  ASN A 181      -0.366  53.992  -2.351  1.00  0.68           H  
ATOM   2783 1HB  ASN A 181       1.447  54.603  -3.881  1.00  0.68           H  
ATOM   2784 2HB  ASN A 181       2.578  53.857  -2.797  1.00  0.68           H  
ATOM   2785 1HD2 ASN A 181       0.885  51.738  -5.607  1.00  0.68           H  
ATOM   2786 2HD2 ASN A 181       1.054  53.456  -5.516  1.00  0.68           H  
ATOM   2787  N   PRO A 182      -0.046  52.218  -0.470  1.00  0.68           N  
ATOM   2788  CA  PRO A 182       0.048  51.252   0.622  1.00  0.68           C  
ATOM   2789  C   PRO A 182       1.379  50.522   0.698  1.00  0.68           C  
ATOM   2790  O   PRO A 182       1.766  50.103   1.784  1.00  0.68           O  
ATOM   2791  CB  PRO A 182      -1.085  50.274   0.297  1.00  0.68           C  
ATOM   2792  CG  PRO A 182      -2.115  51.117  -0.410  1.00  0.68           C  
ATOM   2793  CD  PRO A 182      -1.325  52.118  -1.229  1.00  0.68           C  
ATOM   2794  HA  PRO A 182      -0.144  51.761   1.569  1.00  0.68           H  
ATOM   2795 1HB  PRO A 182      -0.709  49.445  -0.321  1.00  0.68           H  
ATOM   2796 2HB  PRO A 182      -1.471  49.829   1.228  1.00  0.68           H  
ATOM   2797 1HG  PRO A 182      -2.755  50.473  -1.032  1.00  0.68           H  
ATOM   2798 2HG  PRO A 182      -2.782  51.593   0.324  1.00  0.68           H  
ATOM   2799 1HD  PRO A 182      -1.163  51.747  -2.249  1.00  0.68           H  
ATOM   2800 2HD  PRO A 182      -1.886  53.066  -1.194  1.00  0.68           H  
ATOM   2801  N   ARG A 183       2.089  50.349  -0.422  1.00  0.68           N  
ATOM   2802  CA  ARG A 183       3.376  49.645  -0.393  1.00  0.68           C  
ATOM   2803  C   ARG A 183       4.409  50.362   0.485  1.00  0.68           C  
ATOM   2804  O   ARG A 183       5.425  49.774   0.870  1.00  0.68           O  
ATOM   2805  CB  ARG A 183       3.955  49.491  -1.785  1.00  0.68           C  
ATOM   2806  CG  ARG A 183       4.472  50.759  -2.418  1.00  0.68           C  
ATOM   2807  CD  ARG A 183       4.880  50.519  -3.815  1.00  0.68           C  
ATOM   2808  NE  ARG A 183       3.740  50.158  -4.644  1.00  0.68           N  
ATOM   2809  CZ  ARG A 183       3.831  49.679  -5.907  1.00  0.68           C  
ATOM   2810  NH1 ARG A 183       5.014  49.525  -6.467  1.00  0.68           N  
ATOM   2811  NH2 ARG A 183       2.740  49.359  -6.586  1.00  0.68           N  
ATOM   2812  H   ARG A 183       1.758  50.717  -1.316  1.00  0.68           H  
ATOM   2813  HA  ARG A 183       3.209  48.651   0.019  1.00  0.68           H  
ATOM   2814 1HB  ARG A 183       4.775  48.776  -1.762  1.00  0.68           H  
ATOM   2815 2HB  ARG A 183       3.188  49.092  -2.447  1.00  0.68           H  
ATOM   2816 1HG  ARG A 183       3.725  51.537  -2.376  1.00  0.68           H  
ATOM   2817 2HG  ARG A 183       5.354  51.086  -1.871  1.00  0.68           H  
ATOM   2818 1HD  ARG A 183       5.327  51.425  -4.223  1.00  0.68           H  
ATOM   2819 2HD  ARG A 183       5.603  49.708  -3.851  1.00  0.68           H  
ATOM   2820  HE  ARG A 183       2.806  50.286  -4.229  1.00  0.68           H  
ATOM   2821 1HH1 ARG A 183       5.851  49.766  -5.955  1.00  0.68           H  
ATOM   2822 2HH1 ARG A 183       5.084  49.166  -7.409  1.00  0.68           H  
ATOM   2823 1HH2 ARG A 183       1.828  49.451  -6.160  1.00  0.68           H  
ATOM   2824 2HH2 ARG A 183       2.821  49.001  -7.525  1.00  0.68           H  
ATOM   2825  N   TYR A 184       4.162  51.640   0.783  1.00  0.67           N  
ATOM   2826  CA  TYR A 184       5.059  52.431   1.595  1.00  0.67           C  
ATOM   2827  C   TYR A 184       4.577  52.557   3.031  1.00  0.67           C  
ATOM   2828  O   TYR A 184       5.186  53.289   3.818  1.00  0.67           O  
ATOM   2829  CB  TYR A 184       5.199  53.827   1.007  1.00  0.67           C  
ATOM   2830  CG  TYR A 184       5.809  53.839  -0.357  1.00  0.67           C  
ATOM   2831  CD1 TYR A 184       5.036  54.186  -1.429  1.00  0.67           C  
ATOM   2832  CD2 TYR A 184       7.133  53.482  -0.537  1.00  0.67           C  
ATOM   2833  CE1 TYR A 184       5.569  54.191  -2.702  1.00  0.67           C  
ATOM   2834  CE2 TYR A 184       7.678  53.484  -1.804  1.00  0.67           C  
ATOM   2835  CZ  TYR A 184       6.900  53.838  -2.887  1.00  0.67           C  
ATOM   2836  OH  TYR A 184       7.441  53.841  -4.153  1.00  0.67           O  
ATOM   2837  H   TYR A 184       3.312  52.081   0.440  1.00  0.67           H  
ATOM   2838  HA  TYR A 184       6.034  51.946   1.610  1.00  0.67           H  
ATOM   2839 1HB  TYR A 184       4.213  54.294   0.946  1.00  0.67           H  
ATOM   2840 2HB  TYR A 184       5.808  54.435   1.664  1.00  0.67           H  
ATOM   2841  HD1 TYR A 184       4.001  54.460  -1.260  1.00  0.67           H  
ATOM   2842  HD2 TYR A 184       7.743  53.203   0.322  1.00  0.67           H  
ATOM   2843  HE1 TYR A 184       4.948  54.470  -3.553  1.00  0.67           H  
ATOM   2844  HE2 TYR A 184       8.722  53.207  -1.949  1.00  0.67           H  
ATOM   2845  HH  TYR A 184       8.378  53.630  -4.101  1.00  0.67           H  
ATOM   2846  N   VAL A 185       3.500  51.849   3.391  1.00  0.67           N  
ATOM   2847  CA  VAL A 185       2.990  51.934   4.753  1.00  0.67           C  
ATOM   2848  C   VAL A 185       3.150  50.581   5.433  1.00  0.67           C  
ATOM   2849  O   VAL A 185       2.674  49.556   4.942  1.00  0.67           O  
ATOM   2850  CB  VAL A 185       1.514  52.362   4.784  1.00  0.67           C  
ATOM   2851  CG1 VAL A 185       1.034  52.444   6.249  1.00  0.67           C  
ATOM   2852  CG2 VAL A 185       1.338  53.687   4.060  1.00  0.67           C  
ATOM   2853  H   VAL A 185       3.026  51.239   2.726  1.00  0.67           H  
ATOM   2854  HA  VAL A 185       3.568  52.669   5.304  1.00  0.67           H  
ATOM   2855  HB  VAL A 185       0.906  51.600   4.287  1.00  0.67           H  
ATOM   2856 1HG1 VAL A 185      -0.012  52.729   6.266  1.00  0.67           H  
ATOM   2857 2HG1 VAL A 185       1.156  51.478   6.729  1.00  0.67           H  
ATOM   2858 3HG1 VAL A 185       1.620  53.183   6.787  1.00  0.67           H  
ATOM   2859 1HG2 VAL A 185       0.300  53.978   4.095  1.00  0.67           H  
ATOM   2860 2HG2 VAL A 185       1.926  54.429   4.540  1.00  0.67           H  
ATOM   2861 3HG2 VAL A 185       1.656  53.586   3.019  1.00  0.67           H  
ATOM   2862  N   HIS A 186       3.831  50.588   6.565  1.00  0.66           N  
ATOM   2863  CA  HIS A 186       4.136  49.366   7.285  1.00  0.66           C  
ATOM   2864  C   HIS A 186       3.808  49.517   8.743  1.00  0.66           C  
ATOM   2865  O   HIS A 186       3.953  50.594   9.308  1.00  0.66           O  
ATOM   2866  CB  HIS A 186       5.622  49.048   7.139  1.00  0.66           C  
ATOM   2867  CG  HIS A 186       6.031  48.804   5.714  1.00  0.66           C  
ATOM   2868  ND1 HIS A 186       5.991  47.555   5.130  1.00  0.66           N  
ATOM   2869  CD2 HIS A 186       6.456  49.658   4.747  1.00  0.66           C  
ATOM   2870  CE1 HIS A 186       6.379  47.651   3.867  1.00  0.66           C  
ATOM   2871  NE2 HIS A 186       6.666  48.913   3.613  1.00  0.66           N  
ATOM   2872  H   HIS A 186       4.166  51.483   6.921  1.00  0.66           H  
ATOM   2873  HA  HIS A 186       3.549  48.538   6.888  1.00  0.66           H  
ATOM   2874 1HB  HIS A 186       6.211  49.881   7.529  1.00  0.66           H  
ATOM   2875 2HB  HIS A 186       5.867  48.165   7.728  1.00  0.66           H  
ATOM   2876  HD2 HIS A 186       6.594  50.738   4.849  1.00  0.66           H  
ATOM   2877  HE1 HIS A 186       6.446  46.830   3.156  1.00  0.66           H  
ATOM   2878  HE2 HIS A 186       6.981  49.278   2.718  1.00  0.66           H  
ATOM   2879  N   GLY A 187       3.404  48.445   9.382  1.00  0.66           N  
ATOM   2880  CA  GLY A 187       3.113  48.559  10.792  1.00  0.66           C  
ATOM   2881  C   GLY A 187       2.509  47.305  11.344  1.00  0.66           C  
ATOM   2882  O   GLY A 187       2.300  46.331  10.618  1.00  0.66           O  
ATOM   2883  H   GLY A 187       3.291  47.564   8.897  1.00  0.66           H  
ATOM   2884 1HA  GLY A 187       4.024  48.800  11.339  1.00  0.66           H  
ATOM   2885 2HA  GLY A 187       2.421  49.376  10.933  1.00  0.66           H  
ATOM   2886  N   SER A 188       2.222  47.330  12.632  1.00  0.66           N  
ATOM   2887  CA  SER A 188       1.673  46.161  13.271  1.00  0.66           C  
ATOM   2888  C   SER A 188       0.533  46.449  14.216  1.00  0.66           C  
ATOM   2889  O   SER A 188       0.542  47.443  14.947  1.00  0.66           O  
ATOM   2890  CB  SER A 188       2.773  45.506  14.067  1.00  0.66           C  
ATOM   2891  OG  SER A 188       3.836  45.138  13.232  1.00  0.66           O  
ATOM   2892  H   SER A 188       2.408  48.165  13.170  1.00  0.66           H  
ATOM   2893  HA  SER A 188       1.309  45.480  12.501  1.00  0.66           H  
ATOM   2894 1HB  SER A 188       3.127  46.191  14.838  1.00  0.66           H  
ATOM   2895 2HB  SER A 188       2.374  44.621  14.571  1.00  0.66           H  
ATOM   2896  HG  SER A 188       3.455  44.568  12.553  1.00  0.66           H  
ATOM   2897  N   CYS A 189      -0.394  45.519  14.252  1.00  0.68           N  
ATOM   2898  CA  CYS A 189      -1.412  45.507  15.273  1.00  0.68           C  
ATOM   2899  C   CYS A 189      -1.113  44.279  16.131  1.00  0.68           C  
ATOM   2900  O   CYS A 189      -0.690  43.263  15.586  1.00  0.68           O  
ATOM   2901  CB  CYS A 189      -2.809  45.375  14.673  1.00  0.68           C  
ATOM   2902  SG  CYS A 189      -3.358  46.658  13.560  1.00  0.68           S  
ATOM   2903  H   CYS A 189      -0.384  44.787  13.547  1.00  0.68           H  
ATOM   2904  HA  CYS A 189      -1.335  46.401  15.881  1.00  0.68           H  
ATOM   2905 1HB  CYS A 189      -2.917  44.410  14.173  1.00  0.68           H  
ATOM   2906 2HB  CYS A 189      -3.474  45.407  15.489  1.00  0.68           H  
ATOM   2907  HG  CYS A 189      -3.208  47.665  14.407  1.00  0.68           H  
ATOM   2908  N   ILE A 190      -1.321  44.344  17.438  1.00  0.70           N  
ATOM   2909  CA  ILE A 190      -1.065  43.172  18.273  1.00  0.70           C  
ATOM   2910  C   ILE A 190      -2.249  42.826  19.139  1.00  0.70           C  
ATOM   2911  O   ILE A 190      -3.159  43.624  19.305  1.00  0.70           O  
ATOM   2912  CB  ILE A 190       0.136  43.370  19.193  1.00  0.70           C  
ATOM   2913  CG1 ILE A 190      -0.154  44.499  20.166  1.00  0.70           C  
ATOM   2914  CG2 ILE A 190       1.374  43.632  18.356  1.00  0.70           C  
ATOM   2915  CD1 ILE A 190       0.866  44.617  21.267  1.00  0.70           C  
ATOM   2916  H   ILE A 190      -1.669  45.207  17.842  1.00  0.70           H  
ATOM   2917  HA  ILE A 190      -0.870  42.324  17.624  1.00  0.70           H  
ATOM   2918  HB  ILE A 190       0.292  42.471  19.784  1.00  0.70           H  
ATOM   2919 1HG1 ILE A 190      -0.214  45.425  19.613  1.00  0.70           H  
ATOM   2920 2HG1 ILE A 190      -1.123  44.318  20.626  1.00  0.70           H  
ATOM   2921 1HG2 ILE A 190       2.239  43.750  19.005  1.00  0.70           H  
ATOM   2922 2HG2 ILE A 190       1.514  42.787  17.706  1.00  0.70           H  
ATOM   2923 3HG2 ILE A 190       1.238  44.525  17.759  1.00  0.70           H  
ATOM   2924 1HD1 ILE A 190       0.588  45.433  21.934  1.00  0.70           H  
ATOM   2925 2HD1 ILE A 190       0.894  43.690  21.816  1.00  0.70           H  
ATOM   2926 3HD1 ILE A 190       1.845  44.802  20.857  1.00  0.70           H  
ATOM   2927  N   GLY A 191      -2.240  41.654  19.724  1.00  0.74           N  
ATOM   2928  CA  GLY A 191      -3.357  41.295  20.589  1.00  0.74           C  
ATOM   2929  C   GLY A 191      -4.305  40.366  19.860  1.00  0.74           C  
ATOM   2930  O   GLY A 191      -3.975  39.862  18.789  1.00  0.74           O  
ATOM   2931  H   GLY A 191      -1.460  41.021  19.540  1.00  0.74           H  
ATOM   2932 1HA  GLY A 191      -2.982  40.833  21.487  1.00  0.74           H  
ATOM   2933 2HA  GLY A 191      -3.893  42.184  20.897  1.00  0.74           H  
ATOM   2934  N   GLY A 192      -5.447  40.065  20.445  1.00  0.79           N  
ATOM   2935  CA  GLY A 192      -6.293  39.083  19.799  1.00  0.79           C  
ATOM   2936  C   GLY A 192      -6.891  39.691  18.555  1.00  0.79           C  
ATOM   2937  O   GLY A 192      -6.820  40.890  18.380  1.00  0.79           O  
ATOM   2938  H   GLY A 192      -5.728  40.486  21.320  1.00  0.79           H  
ATOM   2939 1HA  GLY A 192      -5.696  38.213  19.539  1.00  0.79           H  
ATOM   2940 2HA  GLY A 192      -7.082  38.757  20.476  1.00  0.79           H  
ATOM   2941  N   HIS A 193      -7.495  38.878  17.714  1.00  0.84           N  
ATOM   2942  CA  HIS A 193      -8.069  39.346  16.440  1.00  0.84           C  
ATOM   2943  C   HIS A 193      -9.293  40.266  16.569  1.00  0.84           C  
ATOM   2944  O   HIS A 193     -10.053  40.195  17.546  1.00  0.84           O  
ATOM   2945  CB  HIS A 193      -8.455  38.125  15.616  1.00  0.84           C  
ATOM   2946  CG  HIS A 193      -9.581  37.411  16.238  1.00  0.84           C  
ATOM   2947  ND1 HIS A 193      -9.444  36.749  17.432  1.00  0.84           N  
ATOM   2948  CD2 HIS A 193     -10.869  37.247  15.857  1.00  0.84           C  
ATOM   2949  CE1 HIS A 193     -10.590  36.227  17.777  1.00  0.84           C  
ATOM   2950  NE2 HIS A 193     -11.486  36.507  16.835  1.00  0.84           N  
ATOM   2951  H   HIS A 193      -7.486  37.882  17.961  1.00  0.84           H  
ATOM   2952  HA  HIS A 193      -7.324  39.892  15.879  1.00  0.84           H  
ATOM   2953 1HB  HIS A 193      -8.736  38.430  14.606  1.00  0.84           H  
ATOM   2954 2HB  HIS A 193      -7.605  37.444  15.542  1.00  0.84           H  
ATOM   2955  HD1 HIS A 193      -8.580  36.677  17.989  1.00  0.84           H  
ATOM   2956  HD2 HIS A 193     -11.435  37.585  14.988  1.00  0.84           H  
ATOM   2957  HE1 HIS A 193     -10.654  35.677  18.706  1.00  0.84           H  
ATOM   2958  N   GLY A 194      -9.530  41.077  15.524  1.00  0.88           N  
ATOM   2959  CA  GLY A 194     -10.747  41.876  15.428  1.00  0.88           C  
ATOM   2960  C   GLY A 194     -10.905  42.855  16.572  1.00  0.88           C  
ATOM   2961  O   GLY A 194      -9.997  43.621  16.874  1.00  0.88           O  
ATOM   2962  H   GLY A 194      -8.841  41.171  14.762  1.00  0.88           H  
ATOM   2963 1HA  GLY A 194     -10.735  42.427  14.485  1.00  0.88           H  
ATOM   2964 2HA  GLY A 194     -11.611  41.213  15.395  1.00  0.88           H  
ATOM   2965  N   ASP A 195     -12.037  42.771  17.261  1.00  0.89           N  
ATOM   2966  CA  ASP A 195     -12.363  43.658  18.375  1.00  0.89           C  
ATOM   2967  C   ASP A 195     -11.336  43.644  19.514  1.00  0.89           C  
ATOM   2968  O   ASP A 195     -11.283  44.581  20.311  1.00  0.89           O  
ATOM   2969  CB  ASP A 195     -13.743  43.319  18.946  1.00  0.89           C  
ATOM   2970  CG  ASP A 195     -14.928  43.743  18.042  1.00  0.89           C  
ATOM   2971  OD1 ASP A 195     -14.730  44.487  17.110  1.00  0.89           O  
ATOM   2972  OD2 ASP A 195     -16.021  43.306  18.311  1.00  0.89           O  
ATOM   2973  H   ASP A 195     -12.719  42.085  16.977  1.00  0.89           H  
ATOM   2974  HA  ASP A 195     -12.427  44.661  17.985  1.00  0.89           H  
ATOM   2975 1HB  ASP A 195     -13.803  42.243  19.116  1.00  0.89           H  
ATOM   2976 2HB  ASP A 195     -13.858  43.804  19.917  1.00  0.89           H  
ATOM   2977  N   SER A 196     -10.557  42.566  19.623  1.00  0.88           N  
ATOM   2978  CA  SER A 196      -9.576  42.407  20.696  1.00  0.88           C  
ATOM   2979  C   SER A 196      -8.157  42.872  20.297  1.00  0.88           C  
ATOM   2980  O   SER A 196      -7.194  42.692  21.059  1.00  0.88           O  
ATOM   2981  CB  SER A 196      -9.563  40.960  21.126  1.00  0.88           C  
ATOM   2982  OG  SER A 196     -10.817  40.567  21.649  1.00  0.88           O  
ATOM   2983  H   SER A 196     -10.611  41.828  18.915  1.00  0.88           H  
ATOM   2984  HA  SER A 196      -9.903  43.011  21.542  1.00  0.88           H  
ATOM   2985 1HB  SER A 196      -9.317  40.338  20.263  1.00  0.88           H  
ATOM   2986 2HB  SER A 196      -8.802  40.803  21.869  1.00  0.88           H  
ATOM   2987  HG  SER A 196     -10.950  41.029  22.509  1.00  0.88           H  
ATOM   2988  N   MET A 197      -8.033  43.408  19.082  1.00  0.85           N  
ATOM   2989  CA  MET A 197      -6.770  43.847  18.485  1.00  0.85           C  
ATOM   2990  C   MET A 197      -6.366  45.294  18.852  1.00  0.85           C  
ATOM   2991  O   MET A 197      -7.214  46.161  19.075  1.00  0.85           O  
ATOM   2992  CB  MET A 197      -6.878  43.626  16.969  1.00  0.85           C  
ATOM   2993  CG  MET A 197      -5.711  43.955  16.166  1.00  0.85           C  
ATOM   2994  SD  MET A 197      -4.303  42.883  16.487  1.00  0.85           S  
ATOM   2995  CE  MET A 197      -4.706  41.336  15.803  1.00  0.85           C  
ATOM   2996  H   MET A 197      -8.866  43.506  18.501  1.00  0.85           H  
ATOM   2997  HA  MET A 197      -5.978  43.196  18.859  1.00  0.85           H  
ATOM   2998 1HB  MET A 197      -7.091  42.591  16.769  1.00  0.85           H  
ATOM   2999 2HB  MET A 197      -7.693  44.152  16.569  1.00  0.85           H  
ATOM   3000 1HG  MET A 197      -5.977  43.868  15.129  1.00  0.85           H  
ATOM   3001 2HG  MET A 197      -5.439  44.978  16.363  1.00  0.85           H  
ATOM   3002 1HE  MET A 197      -3.891  40.644  15.970  1.00  0.85           H  
ATOM   3003 2HE  MET A 197      -5.560  40.979  16.293  1.00  0.85           H  
ATOM   3004 3HE  MET A 197      -4.913  41.437  14.741  1.00  0.85           H  
ATOM   3005  N   ILE A 198      -5.054  45.530  18.979  1.00  0.82           N  
ATOM   3006  CA  ILE A 198      -4.489  46.846  19.272  1.00  0.82           C  
ATOM   3007  C   ILE A 198      -3.555  47.376  18.155  1.00  0.82           C  
ATOM   3008  O   ILE A 198      -2.493  46.808  17.927  1.00  0.82           O  
ATOM   3009  CB  ILE A 198      -3.628  46.772  20.547  1.00  0.82           C  
ATOM   3010  CG1 ILE A 198      -4.433  46.278  21.725  1.00  0.82           C  
ATOM   3011  CG2 ILE A 198      -3.026  48.142  20.851  1.00  0.82           C  
ATOM   3012  CD1 ILE A 198      -4.409  44.787  21.923  1.00  0.82           C  
ATOM   3013  H   ILE A 198      -4.415  44.756  18.859  1.00  0.82           H  
ATOM   3014  HA  ILE A 198      -5.312  47.520  19.460  1.00  0.82           H  
ATOM   3015  HB  ILE A 198      -2.824  46.060  20.388  1.00  0.82           H  
ATOM   3016 1HG1 ILE A 198      -4.020  46.722  22.608  1.00  0.82           H  
ATOM   3017 2HG1 ILE A 198      -5.470  46.598  21.611  1.00  0.82           H  
ATOM   3018 1HG2 ILE A 198      -2.395  48.080  21.742  1.00  0.82           H  
ATOM   3019 2HG2 ILE A 198      -2.430  48.464  20.003  1.00  0.82           H  
ATOM   3020 3HG2 ILE A 198      -3.825  48.861  21.023  1.00  0.82           H  
ATOM   3021 1HD1 ILE A 198      -4.999  44.531  22.801  1.00  0.82           H  
ATOM   3022 2HD1 ILE A 198      -4.834  44.296  21.059  1.00  0.82           H  
ATOM   3023 3HD1 ILE A 198      -3.381  44.457  22.060  1.00  0.82           H  
ATOM   3024  N   PRO A 199      -3.898  48.459  17.439  1.00  0.79           N  
ATOM   3025  CA  PRO A 199      -3.099  49.064  16.382  1.00  0.79           C  
ATOM   3026  C   PRO A 199      -1.981  49.898  16.975  1.00  0.79           C  
ATOM   3027  O   PRO A 199      -2.218  50.950  17.574  1.00  0.79           O  
ATOM   3028  CB  PRO A 199      -4.120  49.888  15.621  1.00  0.79           C  
ATOM   3029  CG  PRO A 199      -5.171  50.234  16.639  1.00  0.79           C  
ATOM   3030  CD  PRO A 199      -5.157  49.138  17.690  1.00  0.79           C  
ATOM   3031  HA  PRO A 199      -2.672  48.285  15.755  1.00  0.79           H  
ATOM   3032 1HB  PRO A 199      -3.634  50.780  15.196  1.00  0.79           H  
ATOM   3033 2HB  PRO A 199      -4.522  49.314  14.772  1.00  0.79           H  
ATOM   3034 1HG  PRO A 199      -4.974  51.230  17.058  1.00  0.79           H  
ATOM   3035 2HG  PRO A 199      -6.144  50.268  16.130  1.00  0.79           H  
ATOM   3036 1HD  PRO A 199      -5.147  49.605  18.685  1.00  0.79           H  
ATOM   3037 2HD  PRO A 199      -6.005  48.473  17.556  1.00  0.79           H  
ATOM   3038  N   LEU A 200      -0.755  49.433  16.834  1.00  0.77           N  
ATOM   3039  CA  LEU A 200       0.339  50.074  17.537  1.00  0.77           C  
ATOM   3040  C   LEU A 200       0.949  51.238  16.813  1.00  0.77           C  
ATOM   3041  O   LEU A 200       2.056  51.132  16.297  1.00  0.77           O  
ATOM   3042  CB  LEU A 200       1.434  49.074  17.784  1.00  0.77           C  
ATOM   3043  CG  LEU A 200       1.078  47.913  18.582  1.00  0.77           C  
ATOM   3044  CD1 LEU A 200       2.248  47.072  18.622  1.00  0.77           C  
ATOM   3045  CD2 LEU A 200       0.669  48.351  19.955  1.00  0.77           C  
ATOM   3046  H   LEU A 200      -0.552  48.610  16.264  1.00  0.77           H  
ATOM   3047  HA  LEU A 200      -0.036  50.428  18.498  1.00  0.77           H  
ATOM   3048 1HB  LEU A 200       1.809  48.719  16.825  1.00  0.77           H  
ATOM   3049 2HB  LEU A 200       2.239  49.586  18.302  1.00  0.77           H  
ATOM   3050  HG  LEU A 200       0.259  47.362  18.110  1.00  0.77           H  
ATOM   3051 1HD1 LEU A 200       2.053  46.215  19.194  1.00  0.77           H  
ATOM   3052 2HD1 LEU A 200       2.508  46.787  17.601  1.00  0.77           H  
ATOM   3053 3HD1 LEU A 200       3.067  47.624  19.075  1.00  0.77           H  
ATOM   3054 1HD2 LEU A 200       0.420  47.498  20.570  1.00  0.77           H  
ATOM   3055 2HD2 LEU A 200       1.493  48.889  20.405  1.00  0.77           H  
ATOM   3056 3HD2 LEU A 200      -0.190  49.007  19.883  1.00  0.77           H  
ATOM   3057  N   VAL A 201       0.257  52.363  16.814  1.00  0.75           N  
ATOM   3058  CA  VAL A 201       0.670  53.543  16.046  1.00  0.75           C  
ATOM   3059  C   VAL A 201       2.154  53.932  16.201  1.00  0.75           C  
ATOM   3060  O   VAL A 201       2.776  54.402  15.251  1.00  0.75           O  
ATOM   3061  CB  VAL A 201      -0.246  54.717  16.409  1.00  0.75           C  
ATOM   3062  CG1 VAL A 201      -1.667  54.396  15.952  1.00  0.75           C  
ATOM   3063  CG2 VAL A 201      -0.232  54.933  17.905  1.00  0.75           C  
ATOM   3064  H   VAL A 201      -0.642  52.333  17.300  1.00  0.75           H  
ATOM   3065  HA  VAL A 201       0.490  53.326  14.995  1.00  0.75           H  
ATOM   3066  HB  VAL A 201       0.091  55.616  15.906  1.00  0.75           H  
ATOM   3067 1HG1 VAL A 201      -2.328  55.221  16.208  1.00  0.75           H  
ATOM   3068 2HG1 VAL A 201      -1.675  54.242  14.873  1.00  0.75           H  
ATOM   3069 3HG1 VAL A 201      -2.013  53.486  16.453  1.00  0.75           H  
ATOM   3070 1HG2 VAL A 201      -0.892  55.763  18.154  1.00  0.75           H  
ATOM   3071 2HG2 VAL A 201      -0.579  54.027  18.406  1.00  0.75           H  
ATOM   3072 3HG2 VAL A 201       0.767  55.164  18.241  1.00  0.75           H  
ATOM   3073  N   ASN A 202       2.754  53.691  17.359  1.00  0.73           N  
ATOM   3074  CA  ASN A 202       4.156  54.046  17.577  1.00  0.73           C  
ATOM   3075  C   ASN A 202       5.110  53.278  16.643  1.00  0.73           C  
ATOM   3076  O   ASN A 202       6.242  53.709  16.408  1.00  0.73           O  
ATOM   3077  CB  ASN A 202       4.543  53.798  19.016  1.00  0.73           C  
ATOM   3078  CG  ASN A 202       3.941  54.797  20.011  1.00  0.73           C  
ATOM   3079  OD1 ASN A 202       3.480  55.894  19.663  1.00  0.73           O  
ATOM   3080  ND2 ASN A 202       3.956  54.422  21.260  1.00  0.73           N  
ATOM   3081  H   ASN A 202       2.219  53.265  18.107  1.00  0.73           H  
ATOM   3082  HA  ASN A 202       4.284  55.102  17.355  1.00  0.73           H  
ATOM   3083 1HB  ASN A 202       4.219  52.790  19.301  1.00  0.73           H  
ATOM   3084 2HB  ASN A 202       5.628  53.821  19.105  1.00  0.73           H  
ATOM   3085 1HD2 ASN A 202       3.583  55.018  21.969  1.00  0.73           H  
ATOM   3086 2HD2 ASN A 202       4.342  53.529  21.505  1.00  0.73           H  
ATOM   3087  N   HIS A 203       4.655  52.124  16.148  1.00  0.70           N  
ATOM   3088  CA  HIS A 203       5.419  51.243  15.277  1.00  0.70           C  
ATOM   3089  C   HIS A 203       4.862  51.201  13.856  1.00  0.70           C  
ATOM   3090  O   HIS A 203       5.179  50.281  13.097  1.00  0.70           O  
ATOM   3091  CB  HIS A 203       5.426  49.820  15.845  1.00  0.70           C  
ATOM   3092  CG  HIS A 203       6.108  49.725  17.180  1.00  0.70           C  
ATOM   3093  ND1 HIS A 203       7.480  49.766  17.316  1.00  0.70           N  
ATOM   3094  CD2 HIS A 203       5.609  49.625  18.437  1.00  0.70           C  
ATOM   3095  CE1 HIS A 203       7.793  49.688  18.600  1.00  0.70           C  
ATOM   3096  NE2 HIS A 203       6.679  49.606  19.296  1.00  0.70           N  
ATOM   3097  H   HIS A 203       3.704  51.849  16.364  1.00  0.70           H  
ATOM   3098  HA  HIS A 203       6.448  51.595  15.216  1.00  0.70           H  
ATOM   3099 1HB  HIS A 203       4.394  49.473  15.959  1.00  0.70           H  
ATOM   3100 2HB  HIS A 203       5.926  49.147  15.150  1.00  0.70           H  
ATOM   3101  HD2 HIS A 203       4.562  49.580  18.720  1.00  0.70           H  
ATOM   3102  HE1 HIS A 203       8.800  49.701  19.013  1.00  0.70           H  
ATOM   3103  HE2 HIS A 203       6.611  49.549  20.321  1.00  0.70           H  
ATOM   3104  N   VAL A 204       4.038  52.182  13.489  1.00  0.68           N  
ATOM   3105  CA  VAL A 204       3.494  52.211  12.137  1.00  0.68           C  
ATOM   3106  C   VAL A 204       4.165  53.342  11.402  1.00  0.68           C  
ATOM   3107  O   VAL A 204       4.147  54.470  11.887  1.00  0.68           O  
ATOM   3108  CB  VAL A 204       1.979  52.448  12.134  1.00  0.68           C  
ATOM   3109  CG1 VAL A 204       1.462  52.463  10.709  1.00  0.68           C  
ATOM   3110  CG2 VAL A 204       1.300  51.412  12.974  1.00  0.68           C  
ATOM   3111  H   VAL A 204       3.782  52.920  14.147  1.00  0.68           H  
ATOM   3112  HA  VAL A 204       3.719  51.278  11.636  1.00  0.68           H  
ATOM   3113  HB  VAL A 204       1.777  53.424  12.562  1.00  0.68           H  
ATOM   3114 1HG1 VAL A 204       0.422  52.638  10.738  1.00  0.68           H  
ATOM   3115 2HG1 VAL A 204       1.957  53.248  10.136  1.00  0.68           H  
ATOM   3116 3HG1 VAL A 204       1.650  51.503  10.237  1.00  0.68           H  
ATOM   3117 1HG2 VAL A 204       0.238  51.611  12.993  1.00  0.68           H  
ATOM   3118 2HG2 VAL A 204       1.479  50.438  12.590  1.00  0.68           H  
ATOM   3119 3HG2 VAL A 204       1.692  51.470  13.964  1.00  0.68           H  
ATOM   3120  N   THR A 205       4.779  53.041  10.264  1.00  0.65           N  
ATOM   3121  CA  THR A 205       5.538  54.028   9.516  1.00  0.65           C  
ATOM   3122  C   THR A 205       5.093  54.187   8.074  1.00  0.65           C  
ATOM   3123  O   THR A 205       4.609  53.251   7.432  1.00  0.65           O  
ATOM   3124  CB  THR A 205       7.035  53.646   9.498  1.00  0.65           C  
ATOM   3125  OG1 THR A 205       7.190  52.373   8.846  1.00  0.65           O  
ATOM   3126  CG2 THR A 205       7.616  53.562  10.900  1.00  0.65           C  
ATOM   3127  H   THR A 205       4.701  52.092   9.919  1.00  0.65           H  
ATOM   3128  HA  THR A 205       5.415  54.988  10.000  1.00  0.65           H  
ATOM   3129  HB  THR A 205       7.577  54.396   8.937  1.00  0.65           H  
ATOM   3130  HG1 THR A 205       6.675  51.710   9.326  1.00  0.65           H  
ATOM   3131 1HG2 THR A 205       8.669  53.297  10.832  1.00  0.65           H  
ATOM   3132 2HG2 THR A 205       7.528  54.505  11.388  1.00  0.65           H  
ATOM   3133 3HG2 THR A 205       7.087  52.804  11.477  1.00  0.65           H  
ATOM   3134  N   VAL A 206       5.328  55.379   7.542  1.00  0.64           N  
ATOM   3135  CA  VAL A 206       5.056  55.685   6.152  1.00  0.64           C  
ATOM   3136  C   VAL A 206       6.338  56.214   5.532  1.00  0.64           C  
ATOM   3137  O   VAL A 206       6.896  57.196   6.012  1.00  0.64           O  
ATOM   3138  CB  VAL A 206       3.963  56.741   6.083  1.00  0.64           C  
ATOM   3139  CG1 VAL A 206       3.633  57.067   4.632  1.00  0.64           C  
ATOM   3140  CG2 VAL A 206       2.761  56.263   6.911  1.00  0.64           C  
ATOM   3141  H   VAL A 206       5.700  56.107   8.140  1.00  0.64           H  
ATOM   3142  HA  VAL A 206       4.736  54.786   5.637  1.00  0.64           H  
ATOM   3143  HB  VAL A 206       4.332  57.634   6.512  1.00  0.64           H  
ATOM   3144 1HG1 VAL A 206       2.872  57.844   4.597  1.00  0.64           H  
ATOM   3145 2HG1 VAL A 206       4.529  57.416   4.131  1.00  0.64           H  
ATOM   3146 3HG1 VAL A 206       3.273  56.181   4.131  1.00  0.64           H  
ATOM   3147 1HG2 VAL A 206       2.016  56.995   6.907  1.00  0.64           H  
ATOM   3148 2HG2 VAL A 206       2.373  55.354   6.503  1.00  0.64           H  
ATOM   3149 3HG2 VAL A 206       3.065  56.093   7.940  1.00  0.64           H  
ATOM   3150  N   ASN A 207       6.873  55.528   4.531  1.00  0.63           N  
ATOM   3151  CA  ASN A 207       8.160  55.932   3.947  1.00  0.63           C  
ATOM   3152  C   ASN A 207       9.252  56.040   5.032  1.00  0.63           C  
ATOM   3153  O   ASN A 207      10.130  56.900   4.960  1.00  0.63           O  
ATOM   3154  CB  ASN A 207       8.048  57.267   3.210  1.00  0.63           C  
ATOM   3155  CG  ASN A 207       7.183  57.228   1.974  1.00  0.63           C  
ATOM   3156  OD1 ASN A 207       7.388  56.401   1.087  1.00  0.63           O  
ATOM   3157  ND2 ASN A 207       6.220  58.116   1.902  1.00  0.63           N  
ATOM   3158  H   ASN A 207       6.370  54.716   4.169  1.00  0.63           H  
ATOM   3159  HA  ASN A 207       8.477  55.164   3.239  1.00  0.63           H  
ATOM   3160 1HB  ASN A 207       7.667  58.041   3.871  1.00  0.63           H  
ATOM   3161 2HB  ASN A 207       9.048  57.580   2.911  1.00  0.63           H  
ATOM   3162 1HD2 ASN A 207       5.619  58.138   1.103  1.00  0.63           H  
ATOM   3163 2HD2 ASN A 207       6.091  58.774   2.644  1.00  0.63           H  
ATOM   3164  N   GLY A 208       9.195  55.158   6.032  1.00  0.63           N  
ATOM   3165  CA  GLY A 208      10.155  55.122   7.138  1.00  0.63           C  
ATOM   3166  C   GLY A 208       9.841  56.101   8.288  1.00  0.63           C  
ATOM   3167  O   GLY A 208      10.536  56.097   9.307  1.00  0.63           O  
ATOM   3168  H   GLY A 208       8.446  54.480   6.023  1.00  0.63           H  
ATOM   3169 1HA  GLY A 208      10.195  54.108   7.534  1.00  0.63           H  
ATOM   3170 2HA  GLY A 208      11.147  55.341   6.748  1.00  0.63           H  
ATOM   3171  N   ILE A 209       8.796  56.917   8.144  1.00  0.63           N  
ATOM   3172  CA  ILE A 209       8.424  57.904   9.153  1.00  0.63           C  
ATOM   3173  C   ILE A 209       7.206  57.490   9.988  1.00  0.63           C  
ATOM   3174  O   ILE A 209       6.145  57.231   9.430  1.00  0.63           O  
ATOM   3175  CB  ILE A 209       8.119  59.243   8.471  1.00  0.63           C  
ATOM   3176  CG1 ILE A 209       9.324  59.678   7.669  1.00  0.63           C  
ATOM   3177  CG2 ILE A 209       7.707  60.285   9.480  1.00  0.63           C  
ATOM   3178  CD1 ILE A 209      10.569  59.843   8.517  1.00  0.63           C  
ATOM   3179  H   ILE A 209       8.252  56.888   7.286  1.00  0.63           H  
ATOM   3180  HA  ILE A 209       9.288  58.070   9.778  1.00  0.63           H  
ATOM   3181  HB  ILE A 209       7.311  59.091   7.761  1.00  0.63           H  
ATOM   3182 1HG1 ILE A 209       9.522  58.929   6.893  1.00  0.63           H  
ATOM   3183 2HG1 ILE A 209       9.104  60.625   7.183  1.00  0.63           H  
ATOM   3184 1HG2 ILE A 209       7.476  61.212   8.970  1.00  0.63           H  
ATOM   3185 2HG2 ILE A 209       6.826  59.942  10.023  1.00  0.63           H  
ATOM   3186 3HG2 ILE A 209       8.518  60.440  10.161  1.00  0.63           H  
ATOM   3187 1HD1 ILE A 209      11.400  60.154   7.884  1.00  0.63           H  
ATOM   3188 2HD1 ILE A 209      10.392  60.598   9.283  1.00  0.63           H  
ATOM   3189 3HD1 ILE A 209      10.814  58.895   8.995  1.00  0.63           H  
ATOM   3190  N   PRO A 210       7.309  57.362  11.313  1.00  0.64           N  
ATOM   3191  CA  PRO A 210       6.212  56.972  12.174  1.00  0.64           C  
ATOM   3192  C   PRO A 210       4.983  57.847  11.983  1.00  0.64           C  
ATOM   3193  O   PRO A 210       5.078  59.077  11.905  1.00  0.64           O  
ATOM   3194  CB  PRO A 210       6.823  57.123  13.571  1.00  0.64           C  
ATOM   3195  CG  PRO A 210       8.301  56.877  13.356  1.00  0.64           C  
ATOM   3196  CD  PRO A 210       8.611  57.477  12.000  1.00  0.64           C  
ATOM   3197  HA  PRO A 210       5.965  55.927  12.002  1.00  0.64           H  
ATOM   3198 1HB  PRO A 210       6.604  58.121  13.971  1.00  0.64           H  
ATOM   3199 2HB  PRO A 210       6.363  56.391  14.259  1.00  0.64           H  
ATOM   3200 1HG  PRO A 210       8.887  57.335  14.168  1.00  0.64           H  
ATOM   3201 2HG  PRO A 210       8.504  55.796  13.394  1.00  0.64           H  
ATOM   3202 1HD  PRO A 210       8.934  58.501  12.081  1.00  0.64           H  
ATOM   3203 2HD  PRO A 210       9.369  56.830  11.525  1.00  0.64           H  
ATOM   3204  N   ILE A 211       3.816  57.213  12.008  1.00  0.66           N  
ATOM   3205  CA  ILE A 211       2.530  57.892  11.871  1.00  0.66           C  
ATOM   3206  C   ILE A 211       2.366  58.924  12.978  1.00  0.66           C  
ATOM   3207  O   ILE A 211       1.693  59.939  12.807  1.00  0.66           O  
ATOM   3208  CB  ILE A 211       1.364  56.892  11.845  1.00  0.66           C  
ATOM   3209  CG1 ILE A 211       0.098  57.598  11.378  1.00  0.66           C  
ATOM   3210  CG2 ILE A 211       1.151  56.249  13.190  1.00  0.66           C  
ATOM   3211  CD1 ILE A 211       0.174  58.100   9.971  1.00  0.66           C  
ATOM   3212  H   ILE A 211       3.831  56.201  12.072  1.00  0.66           H  
ATOM   3213  HA  ILE A 211       2.508  58.399  10.917  1.00  0.66           H  
ATOM   3214  HB  ILE A 211       1.591  56.106  11.121  1.00  0.66           H  
ATOM   3215 1HG1 ILE A 211      -0.724  56.899  11.439  1.00  0.66           H  
ATOM   3216 2HG1 ILE A 211      -0.105  58.443  12.040  1.00  0.66           H  
ATOM   3217 1HG2 ILE A 211       0.335  55.531  13.135  1.00  0.66           H  
ATOM   3218 2HG2 ILE A 211       2.061  55.745  13.460  1.00  0.66           H  
ATOM   3219 3HG2 ILE A 211       0.914  57.002  13.936  1.00  0.66           H  
ATOM   3220 1HD1 ILE A 211      -0.767  58.583   9.700  1.00  0.66           H  
ATOM   3221 2HD1 ILE A 211       0.984  58.811   9.877  1.00  0.66           H  
ATOM   3222 3HD1 ILE A 211       0.358  57.265   9.310  1.00  0.66           H  
ATOM   3223  N   GLN A 212       3.028  58.686  14.096  1.00  0.67           N  
ATOM   3224  CA  GLN A 212       3.002  59.589  15.221  1.00  0.67           C  
ATOM   3225  C   GLN A 212       3.655  60.924  14.862  1.00  0.67           C  
ATOM   3226  O   GLN A 212       3.282  61.958  15.413  1.00  0.67           O  
ATOM   3227  CB  GLN A 212       3.688  58.927  16.397  1.00  0.67           C  
ATOM   3228  CG  GLN A 212       2.933  57.724  16.882  1.00  0.67           C  
ATOM   3229  CD  GLN A 212       1.579  58.076  17.439  1.00  0.67           C  
ATOM   3230  OE1 GLN A 212       0.711  58.610  16.745  1.00  0.67           O  
ATOM   3231  NE2 GLN A 212       1.393  57.768  18.715  1.00  0.67           N  
ATOM   3232  H   GLN A 212       3.561  57.830  14.159  1.00  0.67           H  
ATOM   3233  HA  GLN A 212       1.963  59.781  15.486  1.00  0.67           H  
ATOM   3234 1HB  GLN A 212       4.692  58.612  16.109  1.00  0.67           H  
ATOM   3235 2HB  GLN A 212       3.782  59.636  17.220  1.00  0.67           H  
ATOM   3236 1HG  GLN A 212       2.803  57.019  16.059  1.00  0.67           H  
ATOM   3237 2HG  GLN A 212       3.513  57.277  17.665  1.00  0.67           H  
ATOM   3238 1HE2 GLN A 212       0.522  57.971  19.163  1.00  0.67           H  
ATOM   3239 2HE2 GLN A 212       2.142  57.294  19.224  1.00  0.67           H  
ATOM   3240  N   LEU A 213       4.631  60.924  13.942  1.00  0.69           N  
ATOM   3241  CA  LEU A 213       5.248  62.183  13.559  1.00  0.69           C  
ATOM   3242  C   LEU A 213       4.304  62.909  12.627  1.00  0.69           C  
ATOM   3243  O   LEU A 213       4.249  64.132  12.630  1.00  0.69           O  
ATOM   3244  CB  LEU A 213       6.618  62.000  12.914  1.00  0.69           C  
ATOM   3245  CG  LEU A 213       7.687  61.464  13.853  1.00  0.69           C  
ATOM   3246  CD1 LEU A 213       8.991  61.320  13.103  1.00  0.69           C  
ATOM   3247  CD2 LEU A 213       7.817  62.405  15.042  1.00  0.69           C  
ATOM   3248  H   LEU A 213       4.909  60.073  13.465  1.00  0.69           H  
ATOM   3249  HA  LEU A 213       5.384  62.790  14.452  1.00  0.69           H  
ATOM   3250 1HB  LEU A 213       6.516  61.298  12.088  1.00  0.69           H  
ATOM   3251 2HB  LEU A 213       6.953  62.956  12.521  1.00  0.69           H  
ATOM   3252  HG  LEU A 213       7.395  60.475  14.206  1.00  0.69           H  
ATOM   3253 1HD1 LEU A 213       9.754  60.922  13.769  1.00  0.69           H  
ATOM   3254 2HD1 LEU A 213       8.853  60.661  12.290  1.00  0.69           H  
ATOM   3255 3HD1 LEU A 213       9.303  62.293  12.730  1.00  0.69           H  
ATOM   3256 1HD2 LEU A 213       8.574  62.030  15.730  1.00  0.69           H  
ATOM   3257 2HD2 LEU A 213       8.106  63.398  14.698  1.00  0.69           H  
ATOM   3258 3HD2 LEU A 213       6.858  62.476  15.566  1.00  0.69           H  
ATOM   3259  N   PHE A 214       3.496  62.159  11.878  1.00  0.71           N  
ATOM   3260  CA  PHE A 214       2.510  62.809  11.008  1.00  0.71           C  
ATOM   3261  C   PHE A 214       1.465  63.473  11.911  1.00  0.71           C  
ATOM   3262  O   PHE A 214       0.891  64.522  11.577  1.00  0.71           O  
ATOM   3263  CB  PHE A 214       1.849  61.792  10.080  1.00  0.71           C  
ATOM   3264  CG  PHE A 214       2.687  61.332   8.928  1.00  0.71           C  
ATOM   3265  CD1 PHE A 214       3.598  60.334   9.094  1.00  0.71           C  
ATOM   3266  CD2 PHE A 214       2.517  61.854   7.659  1.00  0.71           C  
ATOM   3267  CE1 PHE A 214       4.338  59.875   8.058  1.00  0.71           C  
ATOM   3268  CE2 PHE A 214       3.262  61.394   6.599  1.00  0.71           C  
ATOM   3269  CZ  PHE A 214       4.181  60.400   6.802  1.00  0.71           C  
ATOM   3270  H   PHE A 214       3.605  61.141  11.900  1.00  0.71           H  
ATOM   3271  HA  PHE A 214       3.004  63.578  10.409  1.00  0.71           H  
ATOM   3272 1HB  PHE A 214       1.551  60.934  10.643  1.00  0.71           H  
ATOM   3273 2HB  PHE A 214       0.945  62.224   9.669  1.00  0.71           H  
ATOM   3274  HD1 PHE A 214       3.740  59.917  10.072  1.00  0.71           H  
ATOM   3275  HD2 PHE A 214       1.785  62.634   7.498  1.00  0.71           H  
ATOM   3276  HE1 PHE A 214       5.058  59.085   8.230  1.00  0.71           H  
ATOM   3277  HE2 PHE A 214       3.118  61.818   5.605  1.00  0.71           H  
ATOM   3278  HZ  PHE A 214       4.780  60.022   5.972  1.00  0.71           H  
ATOM   3279  N   VAL A 215       1.253  62.892  13.100  1.00  0.72           N  
ATOM   3280  CA  VAL A 215       0.367  63.538  14.055  1.00  0.72           C  
ATOM   3281  C   VAL A 215       1.015  64.826  14.582  1.00  0.72           C  
ATOM   3282  O   VAL A 215       0.423  65.905  14.493  1.00  0.72           O  
ATOM   3283  CB  VAL A 215       0.000  62.611  15.239  1.00  0.72           C  
ATOM   3284  CG1 VAL A 215      -0.770  63.389  16.272  1.00  0.72           C  
ATOM   3285  CG2 VAL A 215      -0.859  61.455  14.771  1.00  0.72           C  
ATOM   3286  H   VAL A 215       1.686  61.993  13.311  1.00  0.72           H  
ATOM   3287  HA  VAL A 215      -0.538  63.798  13.553  1.00  0.72           H  
ATOM   3288  HB  VAL A 215       0.902  62.239  15.694  1.00  0.72           H  
ATOM   3289 1HG1 VAL A 215      -1.017  62.732  17.105  1.00  0.72           H  
ATOM   3290 2HG1 VAL A 215      -0.165  64.219  16.631  1.00  0.72           H  
ATOM   3291 3HG1 VAL A 215      -1.685  63.772  15.823  1.00  0.72           H  
ATOM   3292 1HG2 VAL A 215      -1.098  60.821  15.626  1.00  0.72           H  
ATOM   3293 2HG2 VAL A 215      -1.777  61.840  14.346  1.00  0.72           H  
ATOM   3294 3HG2 VAL A 215      -0.320  60.875  14.026  1.00  0.72           H  
ATOM   3295  N   GLU A 216       2.276  64.745  15.031  1.00  0.73           N  
ATOM   3296  CA  GLU A 216       2.969  65.924  15.570  1.00  0.73           C  
ATOM   3297  C   GLU A 216       3.125  67.058  14.551  1.00  0.73           C  
ATOM   3298  O   GLU A 216       3.050  68.237  14.905  1.00  0.73           O  
ATOM   3299  CB  GLU A 216       4.365  65.563  16.109  1.00  0.73           C  
ATOM   3300  CG  GLU A 216       4.383  64.727  17.395  1.00  0.73           C  
ATOM   3301  CD  GLU A 216       5.796  64.445  17.921  1.00  0.73           C  
ATOM   3302  OE1 GLU A 216       6.748  64.790  17.256  1.00  0.73           O  
ATOM   3303  OE2 GLU A 216       5.909  63.896  18.995  1.00  0.73           O  
ATOM   3304  H   GLU A 216       2.733  63.832  15.053  1.00  0.73           H  
ATOM   3305  HA  GLU A 216       2.376  66.305  16.401  1.00  0.73           H  
ATOM   3306 1HB  GLU A 216       4.908  65.006  15.345  1.00  0.73           H  
ATOM   3307 2HB  GLU A 216       4.925  66.478  16.299  1.00  0.73           H  
ATOM   3308 1HG  GLU A 216       3.819  65.252  18.164  1.00  0.73           H  
ATOM   3309 2HG  GLU A 216       3.880  63.781  17.199  1.00  0.73           H  
ATOM   3310  N   ARG A 217       3.326  66.702  13.284  1.00  0.74           N  
ATOM   3311  CA  ARG A 217       3.520  67.657  12.198  1.00  0.74           C  
ATOM   3312  C   ARG A 217       2.219  68.269  11.675  1.00  0.74           C  
ATOM   3313  O   ARG A 217       2.257  69.196  10.864  1.00  0.74           O  
ATOM   3314  CB  ARG A 217       4.226  66.969  11.042  1.00  0.74           C  
ATOM   3315  CG  ARG A 217       5.665  66.546  11.332  1.00  0.74           C  
ATOM   3316  CD  ARG A 217       6.212  65.696  10.247  1.00  0.74           C  
ATOM   3317  NE  ARG A 217       7.554  65.213  10.557  1.00  0.74           N  
ATOM   3318  CZ  ARG A 217       8.281  64.416   9.753  1.00  0.74           C  
ATOM   3319  NH1 ARG A 217       7.788  64.038   8.594  1.00  0.74           N  
ATOM   3320  NH2 ARG A 217       9.486  64.022  10.125  1.00  0.74           N  
ATOM   3321  H   ARG A 217       3.400  65.712  13.062  1.00  0.74           H  
ATOM   3322  HA  ARG A 217       4.156  68.461  12.568  1.00  0.74           H  
ATOM   3323 1HB  ARG A 217       3.668  66.071  10.765  1.00  0.74           H  
ATOM   3324 2HB  ARG A 217       4.233  67.623  10.171  1.00  0.74           H  
ATOM   3325 1HG  ARG A 217       6.283  67.438  11.395  1.00  0.74           H  
ATOM   3326 2HG  ARG A 217       5.724  66.010  12.274  1.00  0.74           H  
ATOM   3327 1HD  ARG A 217       5.558  64.830  10.109  1.00  0.74           H  
ATOM   3328 2HD  ARG A 217       6.255  66.267   9.320  1.00  0.74           H  
ATOM   3329  HE  ARG A 217       7.961  65.490  11.441  1.00  0.74           H  
ATOM   3330 1HH1 ARG A 217       6.862  64.344   8.316  1.00  0.74           H  
ATOM   3331 2HH1 ARG A 217       8.331  63.452   7.977  1.00  0.74           H  
ATOM   3332 1HH2 ARG A 217       9.861  64.317  11.016  1.00  0.74           H  
ATOM   3333 2HH2 ARG A 217      10.034  63.430   9.520  1.00  0.74           H  
ATOM   3334  N   GLY A 218       1.066  67.758  12.121  1.00  0.74           N  
ATOM   3335  CA  GLY A 218      -0.217  68.254  11.643  1.00  0.74           C  
ATOM   3336  C   GLY A 218      -0.688  67.689  10.290  1.00  0.74           C  
ATOM   3337  O   GLY A 218      -1.530  68.306   9.635  1.00  0.74           O  
ATOM   3338  H   GLY A 218       1.058  67.019  12.826  1.00  0.74           H  
ATOM   3339 1HA  GLY A 218      -0.970  68.025  12.399  1.00  0.74           H  
ATOM   3340 2HA  GLY A 218      -0.171  69.340  11.579  1.00  0.74           H  
ATOM   3341  N   ASP A 219      -0.154  66.536   9.856  1.00  0.73           N  
ATOM   3342  CA  ASP A 219      -0.562  65.949   8.573  1.00  0.73           C  
ATOM   3343  C   ASP A 219      -1.823  65.102   8.752  1.00  0.73           C  
ATOM   3344  O   ASP A 219      -2.659  65.005   7.847  1.00  0.73           O  
ATOM   3345  CB  ASP A 219       0.565  65.114   7.977  1.00  0.73           C  
ATOM   3346  CG  ASP A 219       1.787  65.940   7.547  1.00  0.73           C  
ATOM   3347  OD1 ASP A 219       1.647  66.740   6.656  1.00  0.73           O  
ATOM   3348  OD2 ASP A 219       2.843  65.761   8.111  1.00  0.73           O  
ATOM   3349  H   ASP A 219       0.510  66.033  10.440  1.00  0.73           H  
ATOM   3350  HA  ASP A 219      -0.790  66.755   7.877  1.00  0.73           H  
ATOM   3351 1HB  ASP A 219       0.889  64.403   8.725  1.00  0.73           H  
ATOM   3352 2HB  ASP A 219       0.192  64.551   7.121  1.00  0.73           H  
ATOM   3353  N   ILE A 220      -1.951  64.508   9.931  1.00  0.73           N  
ATOM   3354  CA  ILE A 220      -3.121  63.718  10.325  1.00  0.73           C  
ATOM   3355  C   ILE A 220      -3.396  64.109  11.767  1.00  0.73           C  
ATOM   3356  O   ILE A 220      -2.462  64.248  12.538  1.00  0.73           O  
ATOM   3357  CB  ILE A 220      -2.842  62.195  10.232  1.00  0.73           C  
ATOM   3358  CG1 ILE A 220      -4.104  61.378  10.498  1.00  0.73           C  
ATOM   3359  CG2 ILE A 220      -1.803  61.815  11.233  1.00  0.73           C  
ATOM   3360  CD1 ILE A 220      -3.959  59.917  10.131  1.00  0.73           C  
ATOM   3361  H   ILE A 220      -1.180  64.618  10.591  1.00  0.73           H  
ATOM   3362  HA  ILE A 220      -3.984  63.984   9.712  1.00  0.73           H  
ATOM   3363  HB  ILE A 220      -2.492  61.955   9.233  1.00  0.73           H  
ATOM   3364 1HG1 ILE A 220      -4.353  61.440  11.559  1.00  0.73           H  
ATOM   3365 2HG1 ILE A 220      -4.929  61.806   9.924  1.00  0.73           H  
ATOM   3366 1HG2 ILE A 220      -1.585  60.749  11.174  1.00  0.73           H  
ATOM   3367 2HG2 ILE A 220      -0.915  62.375  11.043  1.00  0.73           H  
ATOM   3368 3HG2 ILE A 220      -2.183  62.055  12.208  1.00  0.73           H  
ATOM   3369 1HD1 ILE A 220      -4.895  59.411  10.353  1.00  0.73           H  
ATOM   3370 2HD1 ILE A 220      -3.727  59.820   9.068  1.00  0.73           H  
ATOM   3371 3HD1 ILE A 220      -3.157  59.478  10.717  1.00  0.73           H  
ATOM   3372  N   THR A 221      -4.634  64.289  12.180  1.00  0.73           N  
ATOM   3373  CA  THR A 221      -4.807  64.610  13.588  1.00  0.73           C  
ATOM   3374  C   THR A 221      -4.817  63.349  14.419  1.00  0.73           C  
ATOM   3375  O   THR A 221      -5.046  62.258  13.894  1.00  0.73           O  
ATOM   3376  CB  THR A 221      -6.096  65.401  13.815  1.00  0.73           C  
ATOM   3377  OG1 THR A 221      -7.203  64.600  13.401  1.00  0.73           O  
ATOM   3378  CG2 THR A 221      -6.078  66.682  13.005  1.00  0.73           C  
ATOM   3379  H   THR A 221      -5.443  64.204  11.553  1.00  0.73           H  
ATOM   3380  HA  THR A 221      -3.969  65.226  13.916  1.00  0.73           H  
ATOM   3381  HB  THR A 221      -6.199  65.637  14.871  1.00  0.73           H  
ATOM   3382  HG1 THR A 221      -7.155  64.505  12.409  1.00  0.73           H  
ATOM   3383 1HG2 THR A 221      -7.005  67.231  13.166  1.00  0.73           H  
ATOM   3384 2HG2 THR A 221      -5.231  67.296  13.311  1.00  0.73           H  
ATOM   3385 3HG2 THR A 221      -5.983  66.434  11.945  1.00  0.73           H  
ATOM   3386  N   GLN A 222      -4.660  63.485  15.734  1.00  0.73           N  
ATOM   3387  CA  GLN A 222      -4.757  62.295  16.561  1.00  0.73           C  
ATOM   3388  C   GLN A 222      -6.167  61.739  16.478  1.00  0.73           C  
ATOM   3389  O   GLN A 222      -6.354  60.530  16.446  1.00  0.73           O  
ATOM   3390  CB  GLN A 222      -4.405  62.590  18.017  1.00  0.73           C  
ATOM   3391  CG  GLN A 222      -4.364  61.348  18.923  1.00  0.73           C  
ATOM   3392  CD  GLN A 222      -3.265  60.335  18.556  1.00  0.73           C  
ATOM   3393  OE1 GLN A 222      -2.096  60.710  18.413  1.00  0.73           O  
ATOM   3394  NE2 GLN A 222      -3.626  59.050  18.452  1.00  0.73           N  
ATOM   3395  H   GLN A 222      -4.463  64.388  16.141  1.00  0.73           H  
ATOM   3396  HA  GLN A 222      -4.067  61.543  16.179  1.00  0.73           H  
ATOM   3397 1HB  GLN A 222      -3.433  63.076  18.066  1.00  0.73           H  
ATOM   3398 2HB  GLN A 222      -5.139  63.279  18.435  1.00  0.73           H  
ATOM   3399 1HG  GLN A 222      -4.199  61.668  19.949  1.00  0.73           H  
ATOM   3400 2HG  GLN A 222      -5.329  60.830  18.850  1.00  0.73           H  
ATOM   3401 1HE2 GLN A 222      -2.945  58.351  18.255  1.00  0.73           H  
ATOM   3402 2HE2 GLN A 222      -4.607  58.749  18.605  1.00  0.73           H  
ATOM   3403  N   ALA A 223      -7.169  62.618  16.407  1.00  0.74           N  
ATOM   3404  CA  ALA A 223      -8.542  62.141  16.334  1.00  0.74           C  
ATOM   3405  C   ALA A 223      -8.750  61.303  15.083  1.00  0.74           C  
ATOM   3406  O   ALA A 223      -9.368  60.239  15.142  1.00  0.74           O  
ATOM   3407  CB  ALA A 223      -9.509  63.306  16.332  1.00  0.74           C  
ATOM   3408  H   ALA A 223      -6.976  63.608  16.414  1.00  0.74           H  
ATOM   3409  HA  ALA A 223      -8.731  61.511  17.204  1.00  0.74           H  
ATOM   3410 1HB  ALA A 223     -10.530  62.932  16.293  1.00  0.74           H  
ATOM   3411 2HB  ALA A 223      -9.371  63.895  17.238  1.00  0.74           H  
ATOM   3412 3HB  ALA A 223      -9.315  63.931  15.458  1.00  0.74           H  
ATOM   3413  N   GLU A 224      -8.191  61.746  13.958  1.00  0.75           N  
ATOM   3414  CA  GLU A 224      -8.320  60.980  12.726  1.00  0.75           C  
ATOM   3415  C   GLU A 224      -7.607  59.643  12.830  1.00  0.75           C  
ATOM   3416  O   GLU A 224      -8.114  58.621  12.361  1.00  0.75           O  
ATOM   3417  CB  GLU A 224      -7.808  61.799  11.559  1.00  0.75           C  
ATOM   3418  CG  GLU A 224      -8.749  62.957  11.197  1.00  0.75           C  
ATOM   3419  CD  GLU A 224      -8.140  63.954  10.275  1.00  0.75           C  
ATOM   3420  OE1 GLU A 224      -7.014  64.329  10.525  1.00  0.75           O  
ATOM   3421  OE2 GLU A 224      -8.786  64.350   9.315  1.00  0.75           O  
ATOM   3422  H   GLU A 224      -7.693  62.638  13.943  1.00  0.75           H  
ATOM   3423  HA  GLU A 224      -9.378  60.783  12.559  1.00  0.75           H  
ATOM   3424 1HB  GLU A 224      -6.835  62.218  11.813  1.00  0.75           H  
ATOM   3425 2HB  GLU A 224      -7.676  61.154  10.702  1.00  0.75           H  
ATOM   3426 1HG  GLU A 224      -9.633  62.538  10.717  1.00  0.75           H  
ATOM   3427 2HG  GLU A 224      -9.076  63.450  12.110  1.00  0.75           H  
ATOM   3428  N   LEU A 225      -6.451  59.637  13.482  1.00  0.76           N  
ATOM   3429  CA  LEU A 225      -5.706  58.406  13.634  1.00  0.76           C  
ATOM   3430  C   LEU A 225      -6.501  57.450  14.530  1.00  0.76           C  
ATOM   3431  O   LEU A 225      -6.553  56.243  14.267  1.00  0.76           O  
ATOM   3432  CB  LEU A 225      -4.306  58.699  14.172  1.00  0.76           C  
ATOM   3433  CG  LEU A 225      -3.370  57.507  14.258  1.00  0.76           C  
ATOM   3434  CD1 LEU A 225      -3.239  56.870  12.868  1.00  0.76           C  
ATOM   3435  CD2 LEU A 225      -2.009  57.994  14.733  1.00  0.76           C  
ATOM   3436  H   LEU A 225      -6.067  60.513  13.842  1.00  0.76           H  
ATOM   3437  HA  LEU A 225      -5.598  57.946  12.656  1.00  0.76           H  
ATOM   3438 1HB  LEU A 225      -3.841  59.460  13.542  1.00  0.76           H  
ATOM   3439 2HB  LEU A 225      -4.409  59.111  15.179  1.00  0.76           H  
ATOM   3440  HG  LEU A 225      -3.770  56.768  14.952  1.00  0.76           H  
ATOM   3441 1HD1 LEU A 225      -2.561  56.018  12.918  1.00  0.76           H  
ATOM   3442 2HD1 LEU A 225      -4.218  56.531  12.528  1.00  0.76           H  
ATOM   3443 3HD1 LEU A 225      -2.851  57.604  12.173  1.00  0.76           H  
ATOM   3444 1HD2 LEU A 225      -1.323  57.166  14.792  1.00  0.76           H  
ATOM   3445 2HD2 LEU A 225      -1.624  58.726  14.029  1.00  0.76           H  
ATOM   3446 3HD2 LEU A 225      -2.104  58.454  15.719  1.00  0.76           H  
ATOM   3447  N   ASP A 226      -7.126  57.982  15.592  1.00  0.77           N  
ATOM   3448  CA  ASP A 226      -7.943  57.157  16.472  1.00  0.77           C  
ATOM   3449  C   ASP A 226      -9.131  56.587  15.691  1.00  0.77           C  
ATOM   3450  O   ASP A 226      -9.492  55.426  15.879  1.00  0.77           O  
ATOM   3451  CB  ASP A 226      -8.436  57.939  17.699  1.00  0.77           C  
ATOM   3452  CG  ASP A 226      -7.303  58.264  18.727  1.00  0.77           C  
ATOM   3453  OD1 ASP A 226      -6.221  57.715  18.607  1.00  0.77           O  
ATOM   3454  OD2 ASP A 226      -7.549  59.032  19.631  1.00  0.77           O  
ATOM   3455  H   ASP A 226      -7.031  58.976  15.785  1.00  0.77           H  
ATOM   3456  HA  ASP A 226      -7.335  56.325  16.826  1.00  0.77           H  
ATOM   3457 1HB  ASP A 226      -8.876  58.879  17.363  1.00  0.77           H  
ATOM   3458 2HB  ASP A 226      -9.221  57.374  18.200  1.00  0.77           H  
ATOM   3459  N   LYS A 227      -9.712  57.380  14.780  1.00  0.79           N  
ATOM   3460  CA  LYS A 227     -10.819  56.890  13.959  1.00  0.79           C  
ATOM   3461  C   LYS A 227     -10.339  55.753  13.054  1.00  0.79           C  
ATOM   3462  O   LYS A 227     -11.049  54.759  12.872  1.00  0.79           O  
ATOM   3463  CB  LYS A 227     -11.444  58.025  13.149  1.00  0.79           C  
ATOM   3464  CG  LYS A 227     -12.240  59.017  13.999  1.00  0.79           C  
ATOM   3465  CD  LYS A 227     -12.786  60.169  13.169  1.00  0.79           C  
ATOM   3466  CE  LYS A 227     -13.528  61.170  14.042  1.00  0.79           C  
ATOM   3467  NZ  LYS A 227     -14.041  62.324  13.250  1.00  0.79           N  
ATOM   3468  H   LYS A 227      -9.404  58.347  14.683  1.00  0.79           H  
ATOM   3469  HA  LYS A 227     -11.586  56.490  14.621  1.00  0.79           H  
ATOM   3470 1HB  LYS A 227     -10.663  58.577  12.634  1.00  0.79           H  
ATOM   3471 2HB  LYS A 227     -12.109  57.612  12.395  1.00  0.79           H  
ATOM   3472 1HG  LYS A 227     -13.076  58.487  14.461  1.00  0.79           H  
ATOM   3473 2HG  LYS A 227     -11.616  59.407  14.791  1.00  0.79           H  
ATOM   3474 1HD  LYS A 227     -11.957  60.678  12.674  1.00  0.79           H  
ATOM   3475 2HD  LYS A 227     -13.463  59.784  12.408  1.00  0.79           H  
ATOM   3476 1HE  LYS A 227     -14.365  60.671  14.526  1.00  0.79           H  
ATOM   3477 2HE  LYS A 227     -12.846  61.544  14.809  1.00  0.79           H  
ATOM   3478 1HZ  LYS A 227     -14.524  62.967  13.861  1.00  0.79           H  
ATOM   3479 2HZ  LYS A 227     -13.266  62.799  12.807  1.00  0.79           H  
ATOM   3480 3HZ  LYS A 227     -14.680  61.990  12.542  1.00  0.79           H  
ATOM   3481  N   ILE A 228      -9.112  55.859  12.527  1.00  0.81           N  
ATOM   3482  CA  ILE A 228      -8.562  54.772  11.722  1.00  0.81           C  
ATOM   3483  C   ILE A 228      -8.421  53.528  12.571  1.00  0.81           C  
ATOM   3484  O   ILE A 228      -8.743  52.414  12.134  1.00  0.81           O  
ATOM   3485  CB  ILE A 228      -7.193  55.093  11.106  1.00  0.81           C  
ATOM   3486  CG1 ILE A 228      -7.321  56.160  10.020  1.00  0.81           C  
ATOM   3487  CG2 ILE A 228      -6.570  53.818  10.581  1.00  0.81           C  
ATOM   3488  CD1 ILE A 228      -5.986  56.682   9.551  1.00  0.81           C  
ATOM   3489  H   ILE A 228      -8.574  56.715  12.670  1.00  0.81           H  
ATOM   3490  HA  ILE A 228      -9.253  54.558  10.911  1.00  0.81           H  
ATOM   3491  HB  ILE A 228      -6.544  55.508  11.868  1.00  0.81           H  
ATOM   3492 1HG1 ILE A 228      -7.852  55.743   9.167  1.00  0.81           H  
ATOM   3493 2HG1 ILE A 228      -7.899  56.996  10.415  1.00  0.81           H  
ATOM   3494 1HG2 ILE A 228      -5.605  54.038  10.161  1.00  0.81           H  
ATOM   3495 2HG2 ILE A 228      -6.457  53.097  11.390  1.00  0.81           H  
ATOM   3496 3HG2 ILE A 228      -7.212  53.410   9.834  1.00  0.81           H  
ATOM   3497 1HD1 ILE A 228      -6.138  57.435   8.789  1.00  0.81           H  
ATOM   3498 2HD1 ILE A 228      -5.452  57.113  10.386  1.00  0.81           H  
ATOM   3499 3HD1 ILE A 228      -5.420  55.862   9.143  1.00  0.81           H  
ATOM   3500  N   ALA A 229      -7.919  53.703  13.788  1.00  0.85           N  
ATOM   3501  CA  ALA A 229      -7.777  52.576  14.682  1.00  0.85           C  
ATOM   3502  C   ALA A 229      -9.128  51.917  14.941  1.00  0.85           C  
ATOM   3503  O   ALA A 229      -9.250  50.699  14.835  1.00  0.85           O  
ATOM   3504  CB  ALA A 229      -7.175  53.049  15.990  1.00  0.85           C  
ATOM   3505  H   ALA A 229      -7.631  54.636  14.087  1.00  0.85           H  
ATOM   3506  HA  ALA A 229      -7.121  51.843  14.214  1.00  0.85           H  
ATOM   3507 1HB  ALA A 229      -7.068  52.231  16.667  1.00  0.85           H  
ATOM   3508 2HB  ALA A 229      -6.203  53.508  15.801  1.00  0.85           H  
ATOM   3509 3HB  ALA A 229      -7.825  53.777  16.443  1.00  0.85           H  
ATOM   3510  N   GLN A 230     -10.172  52.715  15.162  1.00  0.90           N  
ATOM   3511  CA  GLN A 230     -11.499  52.163  15.416  1.00  0.90           C  
ATOM   3512  C   GLN A 230     -12.034  51.427  14.192  1.00  0.90           C  
ATOM   3513  O   GLN A 230     -12.632  50.346  14.298  1.00  0.90           O  
ATOM   3514  CB  GLN A 230     -12.455  53.296  15.791  1.00  0.90           C  
ATOM   3515  CG  GLN A 230     -12.167  53.931  17.140  1.00  0.90           C  
ATOM   3516  CD  GLN A 230     -12.990  55.187  17.391  1.00  0.90           C  
ATOM   3517  OE1 GLN A 230     -13.555  55.789  16.469  1.00  0.90           O  
ATOM   3518  NE2 GLN A 230     -13.062  55.594  18.653  1.00  0.90           N  
ATOM   3519  H   GLN A 230     -10.025  53.724  15.221  1.00  0.90           H  
ATOM   3520  HA  GLN A 230     -11.430  51.457  16.241  1.00  0.90           H  
ATOM   3521 1HB  GLN A 230     -12.396  54.078  15.036  1.00  0.90           H  
ATOM   3522 2HB  GLN A 230     -13.477  52.925  15.798  1.00  0.90           H  
ATOM   3523 1HG  GLN A 230     -12.410  53.209  17.917  1.00  0.90           H  
ATOM   3524 2HG  GLN A 230     -11.117  54.188  17.197  1.00  0.90           H  
ATOM   3525 1HE2 GLN A 230     -13.586  56.413  18.887  1.00  0.90           H  
ATOM   3526 2HE2 GLN A 230     -12.589  55.082  19.370  1.00  0.90           H  
ATOM   3527  N   ARG A 231     -11.788  52.002  13.013  1.00  0.96           N  
ATOM   3528  CA  ARG A 231     -12.224  51.414  11.761  1.00  0.96           C  
ATOM   3529  C   ARG A 231     -11.559  50.065  11.557  1.00  0.96           C  
ATOM   3530  O   ARG A 231     -12.217  49.094  11.173  1.00  0.96           O  
ATOM   3531  CB  ARG A 231     -11.871  52.324  10.595  1.00  0.96           C  
ATOM   3532  CG  ARG A 231     -12.375  51.890   9.240  1.00  0.96           C  
ATOM   3533  CD  ARG A 231     -11.973  52.867   8.189  1.00  0.96           C  
ATOM   3534  NE  ARG A 231     -12.351  52.429   6.857  1.00  0.96           N  
ATOM   3535  CZ  ARG A 231     -11.955  53.029   5.717  1.00  0.96           C  
ATOM   3536  NH1 ARG A 231     -11.174  54.086   5.767  1.00  0.96           N  
ATOM   3537  NH2 ARG A 231     -12.347  52.555   4.547  1.00  0.96           N  
ATOM   3538  H   ARG A 231     -11.308  52.901  12.989  1.00  0.96           H  
ATOM   3539  HA  ARG A 231     -13.303  51.278  11.794  1.00  0.96           H  
ATOM   3540 1HB  ARG A 231     -12.253  53.325  10.793  1.00  0.96           H  
ATOM   3541 2HB  ARG A 231     -10.787  52.406  10.522  1.00  0.96           H  
ATOM   3542 1HG  ARG A 231     -11.992  50.912   8.996  1.00  0.96           H  
ATOM   3543 2HG  ARG A 231     -13.464  51.848   9.262  1.00  0.96           H  
ATOM   3544 1HD  ARG A 231     -12.456  53.823   8.383  1.00  0.96           H  
ATOM   3545 2HD  ARG A 231     -10.892  53.000   8.212  1.00  0.96           H  
ATOM   3546  HE  ARG A 231     -12.949  51.614   6.780  1.00  0.96           H  
ATOM   3547 1HH1 ARG A 231     -10.874  54.451   6.660  1.00  0.96           H  
ATOM   3548 2HH1 ARG A 231     -10.874  54.534   4.911  1.00  0.96           H  
ATOM   3549 1HH2 ARG A 231     -12.945  51.741   4.508  1.00  0.96           H  
ATOM   3550 2HH2 ARG A 231     -12.044  53.004   3.693  1.00  0.96           H  
ATOM   3551  N   THR A 232     -10.259  49.994  11.865  1.00  1.05           N  
ATOM   3552  CA  THR A 232      -9.478  48.778  11.708  1.00  1.05           C  
ATOM   3553  C   THR A 232     -10.001  47.684  12.598  1.00  1.05           C  
ATOM   3554  O   THR A 232     -10.305  46.580  12.143  1.00  1.05           O  
ATOM   3555  CB  THR A 232      -8.018  49.020  12.110  1.00  1.05           C  
ATOM   3556  OG1 THR A 232      -7.457  50.043  11.275  1.00  1.05           O  
ATOM   3557  CG2 THR A 232      -7.212  47.717  11.971  1.00  1.05           C  
ATOM   3558  H   THR A 232      -9.781  50.838  12.183  1.00  1.05           H  
ATOM   3559  HA  THR A 232      -9.528  48.430  10.688  1.00  1.05           H  
ATOM   3560  HB  THR A 232      -7.976  49.349  13.143  1.00  1.05           H  
ATOM   3561  HG1 THR A 232      -7.886  50.909  11.502  1.00  1.05           H  
ATOM   3562 1HG2 THR A 232      -6.193  47.889  12.273  1.00  1.05           H  
ATOM   3563 2HG2 THR A 232      -7.645  46.951  12.615  1.00  1.05           H  
ATOM   3564 3HG2 THR A 232      -7.233  47.376  10.937  1.00  1.05           H  
ATOM   3565  N   ILE A 233     -10.201  48.017  13.853  1.00  1.16           N  
ATOM   3566  CA  ILE A 233     -10.606  47.042  14.833  1.00  1.16           C  
ATOM   3567  C   ILE A 233     -11.984  46.460  14.561  1.00  1.16           C  
ATOM   3568  O   ILE A 233     -12.167  45.244  14.619  1.00  1.16           O  
ATOM   3569  CB  ILE A 233     -10.477  47.685  16.211  1.00  1.16           C  
ATOM   3570  CG1 ILE A 233      -9.000  47.980  16.417  1.00  1.16           C  
ATOM   3571  CG2 ILE A 233     -11.023  46.841  17.284  1.00  1.16           C  
ATOM   3572  CD1 ILE A 233      -8.203  46.777  16.281  1.00  1.16           C  
ATOM   3573  H   ILE A 233      -9.990  48.971  14.156  1.00  1.16           H  
ATOM   3574  HA  ILE A 233      -9.898  46.215  14.797  1.00  1.16           H  
ATOM   3575  HB  ILE A 233     -11.003  48.643  16.199  1.00  1.16           H  
ATOM   3576 1HG1 ILE A 233      -8.645  48.668  15.691  1.00  1.16           H  
ATOM   3577 2HG1 ILE A 233      -8.843  48.395  17.412  1.00  1.16           H  
ATOM   3578 1HG2 ILE A 233     -10.907  47.335  18.244  1.00  1.16           H  
ATOM   3579 2HG2 ILE A 233     -12.081  46.670  17.086  1.00  1.16           H  
ATOM   3580 3HG2 ILE A 233     -10.491  45.911  17.302  1.00  1.16           H  
ATOM   3581 1HD1 ILE A 233      -7.158  46.985  16.435  1.00  1.16           H  
ATOM   3582 2HD1 ILE A 233      -8.564  46.084  17.028  1.00  1.16           H  
ATOM   3583 3HD1 ILE A 233      -8.332  46.351  15.292  1.00  1.16           H  
ATOM   3584  N   GLY A 234     -12.932  47.299  14.163  1.00  1.29           N  
ATOM   3585  CA  GLY A 234     -14.263  46.800  13.862  1.00  1.29           C  
ATOM   3586  C   GLY A 234     -14.429  46.296  12.415  1.00  1.29           C  
ATOM   3587  O   GLY A 234     -15.523  45.847  12.045  1.00  1.29           O  
ATOM   3588  H   GLY A 234     -12.745  48.303  14.107  1.00  1.29           H  
ATOM   3589 1HA  GLY A 234     -14.504  45.994  14.559  1.00  1.29           H  
ATOM   3590 2HA  GLY A 234     -14.982  47.595  14.052  1.00  1.29           H  
ATOM   3591  N   SER A 235     -13.356  46.312  11.599  1.00  1.42           N  
ATOM   3592  CA  SER A 235     -13.467  45.905  10.195  1.00  1.42           C  
ATOM   3593  C   SER A 235     -13.945  44.480  10.055  1.00  1.42           C  
ATOM   3594  O   SER A 235     -14.704  44.163   9.141  1.00  1.42           O  
ATOM   3595  CB  SER A 235     -12.151  46.035   9.448  1.00  1.42           C  
ATOM   3596  OG  SER A 235     -11.759  47.370   9.263  1.00  1.42           O  
ATOM   3597  H   SER A 235     -12.445  46.622  11.938  1.00  1.42           H  
ATOM   3598  HA  SER A 235     -14.195  46.560   9.711  1.00  1.42           H  
ATOM   3599 1HB  SER A 235     -11.380  45.509  10.011  1.00  1.42           H  
ATOM   3600 2HB  SER A 235     -12.242  45.543   8.483  1.00  1.42           H  
ATOM   3601  HG  SER A 235     -11.941  47.831  10.105  1.00  1.42           H  
ATOM   3602  N   GLY A 236     -13.513  43.599  10.949  1.00  1.58           N  
ATOM   3603  CA  GLY A 236     -13.939  42.215  10.841  1.00  1.58           C  
ATOM   3604  C   GLY A 236     -15.464  42.091  10.902  1.00  1.58           C  
ATOM   3605  O   GLY A 236     -16.045  41.248  10.215  1.00  1.58           O  
ATOM   3606  H   GLY A 236     -12.892  43.897  11.691  1.00  1.58           H  
ATOM   3607 1HA  GLY A 236     -13.575  41.797   9.903  1.00  1.58           H  
ATOM   3608 2HA  GLY A 236     -13.491  41.636  11.648  1.00  1.58           H  
ATOM   3609  N   MET A 237     -16.121  42.936  11.709  1.00  1.74           N  
ATOM   3610  CA  MET A 237     -17.566  42.856  11.848  1.00  1.74           C  
ATOM   3611  C   MET A 237     -18.250  43.568  10.711  1.00  1.74           C  
ATOM   3612  O   MET A 237     -19.316  43.144  10.256  1.00  1.74           O  
ATOM   3613  CB  MET A 237     -17.992  43.398  13.200  1.00  1.74           C  
ATOM   3614  CG  MET A 237     -17.528  42.534  14.364  1.00  1.74           C  
ATOM   3615  SD  MET A 237     -18.239  40.851  14.298  1.00  1.74           S  
ATOM   3616  CE  MET A 237     -16.952  39.878  13.531  1.00  1.74           C  
ATOM   3617  H   MET A 237     -15.623  43.674  12.202  1.00  1.74           H  
ATOM   3618  HA  MET A 237     -17.858  41.808  11.799  1.00  1.74           H  
ATOM   3619 1HB  MET A 237     -17.571  44.398  13.336  1.00  1.74           H  
ATOM   3620 2HB  MET A 237     -19.077  43.486  13.240  1.00  1.74           H  
ATOM   3621 1HG  MET A 237     -16.440  42.454  14.347  1.00  1.74           H  
ATOM   3622 2HG  MET A 237     -17.815  42.999  15.310  1.00  1.74           H  
ATOM   3623 1HE  MET A 237     -17.279  38.841  13.457  1.00  1.74           H  
ATOM   3624 2HE  MET A 237     -16.755  40.256  12.540  1.00  1.74           H  
ATOM   3625 3HE  MET A 237     -16.046  39.930  14.132  1.00  1.74           H  
ATOM   3626  N   GLU A 238     -17.636  44.644  10.219  1.00  1.92           N  
ATOM   3627  CA  GLU A 238     -18.242  45.336   9.094  1.00  1.92           C  
ATOM   3628  C   GLU A 238     -18.329  44.351   7.941  1.00  1.92           C  
ATOM   3629  O   GLU A 238     -19.364  44.227   7.290  1.00  1.92           O  
ATOM   3630  CB  GLU A 238     -17.440  46.574   8.675  1.00  1.92           C  
ATOM   3631  CG  GLU A 238     -18.093  47.360   7.522  1.00  1.92           C  
ATOM   3632  CD  GLU A 238     -17.356  48.631   7.118  1.00  1.92           C  
ATOM   3633  OE1 GLU A 238     -16.335  48.921   7.689  1.00  1.92           O  
ATOM   3634  OE2 GLU A 238     -17.833  49.310   6.238  1.00  1.92           O  
ATOM   3635  H   GLU A 238     -16.770  44.981  10.639  1.00  1.92           H  
ATOM   3636  HA  GLU A 238     -19.253  45.644   9.367  1.00  1.92           H  
ATOM   3637 1HB  GLU A 238     -17.319  47.240   9.529  1.00  1.92           H  
ATOM   3638 2HB  GLU A 238     -16.443  46.267   8.353  1.00  1.92           H  
ATOM   3639 1HG  GLU A 238     -18.144  46.702   6.662  1.00  1.92           H  
ATOM   3640 2HG  GLU A 238     -19.114  47.613   7.806  1.00  1.92           H  
ATOM   3641  N   LEU A 239     -17.245  43.603   7.725  1.00  2.12           N  
ATOM   3642  CA  LEU A 239     -17.218  42.626   6.656  1.00  2.12           C  
ATOM   3643  C   LEU A 239     -18.244  41.524   6.869  1.00  2.12           C  
ATOM   3644  O   LEU A 239     -18.985  41.206   5.939  1.00  2.12           O  
ATOM   3645  CB  LEU A 239     -15.806  42.065   6.537  1.00  2.12           C  
ATOM   3646  CG  LEU A 239     -14.797  43.079   5.983  1.00  2.12           C  
ATOM   3647  CD1 LEU A 239     -13.392  42.557   6.118  1.00  2.12           C  
ATOM   3648  CD2 LEU A 239     -15.125  43.334   4.520  1.00  2.12           C  
ATOM   3649  H   LEU A 239     -16.413  43.746   8.299  1.00  2.12           H  
ATOM   3650  HA  LEU A 239     -17.454  43.135   5.728  1.00  2.12           H  
ATOM   3651 1HB  LEU A 239     -15.468  41.759   7.529  1.00  2.12           H  
ATOM   3652 2HB  LEU A 239     -15.819  41.196   5.890  1.00  2.12           H  
ATOM   3653  HG  LEU A 239     -14.873  44.010   6.550  1.00  2.12           H  
ATOM   3654 1HD1 LEU A 239     -12.696  43.295   5.727  1.00  2.12           H  
ATOM   3655 2HD1 LEU A 239     -13.179  42.377   7.174  1.00  2.12           H  
ATOM   3656 3HD1 LEU A 239     -13.293  41.645   5.561  1.00  2.12           H  
ATOM   3657 1HD2 LEU A 239     -14.428  44.064   4.110  1.00  2.12           H  
ATOM   3658 2HD2 LEU A 239     -15.046  42.402   3.959  1.00  2.12           H  
ATOM   3659 3HD2 LEU A 239     -16.131  43.712   4.440  1.00  2.12           H  
ATOM   3660  N   VAL A 240     -18.415  41.038   8.105  1.00  2.33           N  
ATOM   3661  CA  VAL A 240     -19.439  40.017   8.306  1.00  2.33           C  
ATOM   3662  C   VAL A 240     -20.798  40.583   7.918  1.00  2.33           C  
ATOM   3663  O   VAL A 240     -21.567  39.920   7.227  1.00  2.33           O  
ATOM   3664  CB  VAL A 240     -19.514  39.543   9.775  1.00  2.33           C  
ATOM   3665  CG1 VAL A 240     -20.743  38.653   9.967  1.00  2.33           C  
ATOM   3666  CG2 VAL A 240     -18.293  38.758  10.129  1.00  2.33           C  
ATOM   3667  H   VAL A 240     -17.798  41.316   8.871  1.00  2.33           H  
ATOM   3668  HA  VAL A 240     -19.216  39.160   7.672  1.00  2.33           H  
ATOM   3669  HB  VAL A 240     -19.604  40.414  10.428  1.00  2.33           H  
ATOM   3670 1HG1 VAL A 240     -20.798  38.326  11.004  1.00  2.33           H  
ATOM   3671 2HG1 VAL A 240     -21.640  39.216   9.713  1.00  2.33           H  
ATOM   3672 3HG1 VAL A 240     -20.663  37.777   9.314  1.00  2.33           H  
ATOM   3673 1HG2 VAL A 240     -18.361  38.434  11.164  1.00  2.33           H  
ATOM   3674 2HG2 VAL A 240     -18.240  37.901   9.492  1.00  2.33           H  
ATOM   3675 3HG2 VAL A 240     -17.420  39.361   9.999  1.00  2.33           H  
ATOM   3676  N   GLN A 241     -21.093  41.820   8.323  1.00  2.55           N  
ATOM   3677  CA  GLN A 241     -22.377  42.408   7.964  1.00  2.55           C  
ATOM   3678  C   GLN A 241     -22.513  42.588   6.445  1.00  2.55           C  
ATOM   3679  O   GLN A 241     -23.569  42.306   5.878  1.00  2.55           O  
ATOM   3680  CB  GLN A 241     -22.583  43.744   8.690  1.00  2.55           C  
ATOM   3681  CG  GLN A 241     -22.804  43.587  10.203  1.00  2.55           C  
ATOM   3682  CD  GLN A 241     -22.997  44.909  10.946  1.00  2.55           C  
ATOM   3683  OE1 GLN A 241     -22.507  45.973  10.539  1.00  2.55           O  
ATOM   3684  NE2 GLN A 241     -23.739  44.843  12.058  1.00  2.55           N  
ATOM   3685  H   GLN A 241     -20.424  42.344   8.892  1.00  2.55           H  
ATOM   3686  HA  GLN A 241     -23.162  41.727   8.288  1.00  2.55           H  
ATOM   3687 1HB  GLN A 241     -21.702  44.373   8.541  1.00  2.55           H  
ATOM   3688 2HB  GLN A 241     -23.438  44.265   8.266  1.00  2.55           H  
ATOM   3689 1HG  GLN A 241     -23.688  42.968  10.376  1.00  2.55           H  
ATOM   3690 2HG  GLN A 241     -21.925  43.093  10.623  1.00  2.55           H  
ATOM   3691 1HE2 GLN A 241     -23.914  45.665  12.595  1.00  2.55           H  
ATOM   3692 2HE2 GLN A 241     -24.141  43.936  12.364  1.00  2.55           H  
ATOM   3693  N   LEU A 242     -21.431  42.966   5.764  1.00  2.74           N  
ATOM   3694  CA  LEU A 242     -21.459  43.152   4.311  1.00  2.74           C  
ATOM   3695  C   LEU A 242     -21.734  41.851   3.557  1.00  2.74           C  
ATOM   3696  O   LEU A 242     -22.333  41.871   2.478  1.00  2.74           O  
ATOM   3697  CB  LEU A 242     -20.158  43.796   3.829  1.00  2.74           C  
ATOM   3698  CG  LEU A 242     -19.983  45.272   4.256  1.00  2.74           C  
ATOM   3699  CD1 LEU A 242     -18.593  45.756   3.897  1.00  2.74           C  
ATOM   3700  CD2 LEU A 242     -21.044  46.103   3.568  1.00  2.74           C  
ATOM   3701  H   LEU A 242     -20.576  43.181   6.276  1.00  2.74           H  
ATOM   3702  HA  LEU A 242     -22.268  43.843   4.082  1.00  2.74           H  
ATOM   3703 1HB  LEU A 242     -19.325  43.225   4.228  1.00  2.74           H  
ATOM   3704 2HB  LEU A 242     -20.121  43.746   2.743  1.00  2.74           H  
ATOM   3705  HG  LEU A 242     -20.109  45.363   5.324  1.00  2.74           H  
ATOM   3706 1HD1 LEU A 242     -18.481  46.798   4.205  1.00  2.74           H  
ATOM   3707 2HD1 LEU A 242     -17.866  45.154   4.415  1.00  2.74           H  
ATOM   3708 3HD1 LEU A 242     -18.443  45.674   2.824  1.00  2.74           H  
ATOM   3709 1HD2 LEU A 242     -20.937  47.145   3.871  1.00  2.74           H  
ATOM   3710 2HD2 LEU A 242     -20.927  46.022   2.488  1.00  2.74           H  
ATOM   3711 3HD2 LEU A 242     -22.031  45.740   3.856  1.00  2.74           H  
ATOM   3712  N   TYR A 243     -21.341  40.717   4.137  1.00  2.89           N  
ATOM   3713  CA  TYR A 243     -21.588  39.423   3.511  1.00  2.89           C  
ATOM   3714  C   TYR A 243     -22.822  38.755   4.133  1.00  2.89           C  
ATOM   3715  O   TYR A 243     -23.096  37.574   3.893  1.00  2.89           O  
ATOM   3716  CB  TYR A 243     -20.383  38.479   3.674  1.00  2.89           C  
ATOM   3717  CG  TYR A 243     -19.099  38.956   3.021  1.00  2.89           C  
ATOM   3718  CD1 TYR A 243     -18.034  39.341   3.811  1.00  2.89           C  
ATOM   3719  CD2 TYR A 243     -18.997  39.035   1.641  1.00  2.89           C  
ATOM   3720  CE1 TYR A 243     -16.878  39.806   3.240  1.00  2.89           C  
ATOM   3721  CE2 TYR A 243     -17.827  39.496   1.066  1.00  2.89           C  
ATOM   3722  CZ  TYR A 243     -16.770  39.881   1.869  1.00  2.89           C  
ATOM   3723  OH  TYR A 243     -15.604  40.346   1.302  1.00  2.89           O  
ATOM   3724  H   TYR A 243     -20.818  40.761   5.015  1.00  2.89           H  
ATOM   3725  HA  TYR A 243     -21.785  39.575   2.451  1.00  2.89           H  
ATOM   3726 1HB  TYR A 243     -20.185  38.348   4.747  1.00  2.89           H  
ATOM   3727 2HB  TYR A 243     -20.629  37.499   3.272  1.00  2.89           H  
ATOM   3728  HD1 TYR A 243     -18.116  39.274   4.892  1.00  2.89           H  
ATOM   3729  HD2 TYR A 243     -19.837  38.736   1.012  1.00  2.89           H  
ATOM   3730  HE1 TYR A 243     -16.051  40.112   3.869  1.00  2.89           H  
ATOM   3731  HE2 TYR A 243     -17.741  39.560  -0.019  1.00  2.89           H  
ATOM   3732  HH  TYR A 243     -15.715  40.408   0.349  1.00  2.89           H  
ATOM   3733  N   GLY A 244     -23.555  39.495   4.969  1.00  2.92           N  
ATOM   3734  CA  GLY A 244     -24.744  39.006   5.659  1.00  2.92           C  
ATOM   3735  C   GLY A 244     -24.388  38.161   6.882  1.00  2.92           C  
ATOM   3736  O   GLY A 244     -24.691  38.531   8.030  1.00  2.92           O  
ATOM   3737  H   GLY A 244     -23.300  40.463   5.142  1.00  2.92           H  
ATOM   3738 1HA  GLY A 244     -25.348  39.860   5.968  1.00  2.92           H  
ATOM   3739 2HA  GLY A 244     -25.346  38.418   4.970  1.00  2.92           H  
ATOM   3740  N   ASN A 245     -23.756  37.020   6.601  1.00  2.82           N  
ATOM   3741  CA  ASN A 245     -23.335  36.041   7.596  1.00  2.82           C  
ATOM   3742  C   ASN A 245     -21.887  35.646   7.316  1.00  2.82           C  
ATOM   3743  O   ASN A 245     -21.185  36.322   6.565  1.00  2.82           O  
ATOM   3744  CB  ASN A 245     -24.245  34.818   7.490  1.00  2.82           C  
ATOM   3745  CG  ASN A 245     -25.622  35.081   7.981  1.00  2.82           C  
ATOM   3746  OD1 ASN A 245     -25.878  35.246   9.168  1.00  2.82           O  
ATOM   3747  ND2 ASN A 245     -26.545  35.137   7.051  1.00  2.82           N  
ATOM   3748  H   ASN A 245     -23.557  36.855   5.612  1.00  2.82           H  
ATOM   3749  HA  ASN A 245     -23.384  36.472   8.584  1.00  2.82           H  
ATOM   3750 1HB  ASN A 245     -24.299  34.494   6.451  1.00  2.82           H  
ATOM   3751 2HB  ASN A 245     -23.850  33.994   8.060  1.00  2.82           H  
ATOM   3752 1HD2 ASN A 245     -27.495  35.321   7.297  1.00  2.82           H  
ATOM   3753 2HD2 ASN A 245     -26.294  35.002   6.091  1.00  2.82           H  
ATOM   3754  N   GLY A 246     -21.450  34.513   7.849  1.00  2.59           N  
ATOM   3755  CA  GLY A 246     -20.104  34.040   7.562  1.00  2.59           C  
ATOM   3756  C   GLY A 246     -18.975  34.966   8.013  1.00  2.59           C  
ATOM   3757  O   GLY A 246     -18.946  35.421   9.162  1.00  2.59           O  
ATOM   3758  H   GLY A 246     -22.030  33.982   8.502  1.00  2.59           H  
ATOM   3759 1HA  GLY A 246     -19.980  33.062   7.997  1.00  2.59           H  
ATOM   3760 2HA  GLY A 246     -20.018  33.895   6.487  1.00  2.59           H  
ATOM   3761  N   SER A 247     -18.033  35.208   7.095  1.00  2.28           N  
ATOM   3762  CA  SER A 247     -16.849  36.033   7.336  1.00  2.28           C  
ATOM   3763  C   SER A 247     -16.232  36.501   6.041  1.00  2.28           C  
ATOM   3764  O   SER A 247     -16.714  36.188   4.960  1.00  2.28           O  
ATOM   3765  CB  SER A 247     -15.765  35.267   8.065  1.00  2.28           C  
ATOM   3766  OG  SER A 247     -15.145  34.323   7.217  1.00  2.28           O  
ATOM   3767  H   SER A 247     -18.151  34.799   6.180  1.00  2.28           H  
ATOM   3768  HA  SER A 247     -17.134  36.908   7.906  1.00  2.28           H  
ATOM   3769 1HB  SER A 247     -15.020  35.958   8.449  1.00  2.28           H  
ATOM   3770 2HB  SER A 247     -16.203  34.755   8.921  1.00  2.28           H  
ATOM   3771  HG  SER A 247     -14.666  34.840   6.483  1.00  2.28           H  
ATOM   3772  N   ALA A 248     -15.161  37.267   6.166  1.00  1.94           N  
ATOM   3773  CA  ALA A 248     -14.372  37.680   5.020  1.00  1.94           C  
ATOM   3774  C   ALA A 248     -13.805  36.440   4.365  1.00  1.94           C  
ATOM   3775  O   ALA A 248     -13.666  35.409   5.039  1.00  1.94           O  
ATOM   3776  CB  ALA A 248     -13.260  38.613   5.440  1.00  1.94           C  
ATOM   3777  H   ALA A 248     -14.856  37.532   7.092  1.00  1.94           H  
ATOM   3778  HA  ALA A 248     -15.021  38.168   4.309  1.00  1.94           H  
ATOM   3779 1HB  ALA A 248     -12.682  38.913   4.565  1.00  1.94           H  
ATOM   3780 2HB  ALA A 248     -13.697  39.482   5.908  1.00  1.94           H  
ATOM   3781 3HB  ALA A 248     -12.608  38.107   6.149  1.00  1.94           H  
ATOM   3782  N   TYR A 249     -13.535  36.525   3.052  1.00  1.61           N  
ATOM   3783  CA  TYR A 249     -12.990  35.389   2.315  1.00  1.61           C  
ATOM   3784  C   TYR A 249     -11.646  35.679   1.653  1.00  1.61           C  
ATOM   3785  O   TYR A 249     -10.657  34.983   1.882  1.00  1.61           O  
ATOM   3786  CB  TYR A 249     -13.968  35.005   1.214  1.00  1.61           C  
ATOM   3787  CG  TYR A 249     -15.346  34.692   1.726  1.00  1.61           C  
ATOM   3788  CD1 TYR A 249     -16.317  35.695   1.745  1.00  1.61           C  
ATOM   3789  CD2 TYR A 249     -15.647  33.444   2.165  1.00  1.61           C  
ATOM   3790  CE1 TYR A 249     -17.584  35.417   2.210  1.00  1.61           C  
ATOM   3791  CE2 TYR A 249     -16.908  33.156   2.639  1.00  1.61           C  
ATOM   3792  CZ  TYR A 249     -17.880  34.138   2.662  1.00  1.61           C  
ATOM   3793  OH  TYR A 249     -19.146  33.851   3.132  1.00  1.61           O  
ATOM   3794  H   TYR A 249     -13.712  37.393   2.572  1.00  1.61           H  
ATOM   3795  HA  TYR A 249     -12.848  34.572   3.002  1.00  1.61           H  
ATOM   3796 1HB  TYR A 249     -14.050  35.813   0.490  1.00  1.61           H  
ATOM   3797 2HB  TYR A 249     -13.591  34.125   0.687  1.00  1.61           H  
ATOM   3798  HD1 TYR A 249     -16.075  36.699   1.396  1.00  1.61           H  
ATOM   3799  HD2 TYR A 249     -14.890  32.686   2.132  1.00  1.61           H  
ATOM   3800  HE1 TYR A 249     -18.343  36.194   2.230  1.00  1.61           H  
ATOM   3801  HE2 TYR A 249     -17.141  32.152   2.991  1.00  1.61           H  
ATOM   3802  HH  TYR A 249     -19.658  34.664   3.184  1.00  1.61           H  
ATOM   3803  N   PHE A 250     -11.617  36.702   0.805  1.00  1.33           N  
ATOM   3804  CA  PHE A 250     -10.417  36.969   0.029  1.00  1.33           C  
ATOM   3805  C   PHE A 250      -9.260  37.436   0.895  1.00  1.33           C  
ATOM   3806  O   PHE A 250      -8.147  36.939   0.754  1.00  1.33           O  
ATOM   3807  CB  PHE A 250     -10.700  37.983  -1.072  1.00  1.33           C  
ATOM   3808  CG  PHE A 250      -9.538  38.198  -1.999  1.00  1.33           C  
ATOM   3809  CD1 PHE A 250      -9.227  37.226  -2.944  1.00  1.33           C  
ATOM   3810  CD2 PHE A 250      -8.776  39.348  -1.957  1.00  1.33           C  
ATOM   3811  CE1 PHE A 250      -8.178  37.388  -3.819  1.00  1.33           C  
ATOM   3812  CE2 PHE A 250      -7.725  39.523  -2.840  1.00  1.33           C  
ATOM   3813  CZ  PHE A 250      -7.425  38.536  -3.772  1.00  1.33           C  
ATOM   3814  H   PHE A 250     -12.439  37.266   0.663  1.00  1.33           H  
ATOM   3815  HA  PHE A 250     -10.117  36.038  -0.454  1.00  1.33           H  
ATOM   3816 1HB  PHE A 250     -11.551  37.651  -1.664  1.00  1.33           H  
ATOM   3817 2HB  PHE A 250     -10.961  38.942  -0.628  1.00  1.33           H  
ATOM   3818  HD1 PHE A 250      -9.833  36.330  -2.985  1.00  1.33           H  
ATOM   3819  HD2 PHE A 250      -9.011  40.121  -1.224  1.00  1.33           H  
ATOM   3820  HE1 PHE A 250      -7.950  36.611  -4.549  1.00  1.33           H  
ATOM   3821  HE2 PHE A 250      -7.128  40.434  -2.802  1.00  1.33           H  
ATOM   3822  HZ  PHE A 250      -6.595  38.672  -4.464  1.00  1.33           H  
ATOM   3823  N   ALA A 251      -9.495  38.399   1.784  1.00  1.12           N  
ATOM   3824  CA  ALA A 251      -8.384  38.890   2.589  1.00  1.12           C  
ATOM   3825  C   ALA A 251      -7.662  37.750   3.343  1.00  1.12           C  
ATOM   3826  O   ALA A 251      -6.443  37.629   3.153  1.00  1.12           O  
ATOM   3827  CB  ALA A 251      -8.848  39.986   3.546  1.00  1.12           C  
ATOM   3828  H   ALA A 251     -10.418  38.790   1.884  1.00  1.12           H  
ATOM   3829  HA  ALA A 251      -7.657  39.335   1.908  1.00  1.12           H  
ATOM   3830 1HB  ALA A 251      -7.988  40.371   4.090  1.00  1.12           H  
ATOM   3831 2HB  ALA A 251      -9.294  40.792   2.964  1.00  1.12           H  
ATOM   3832 3HB  ALA A 251      -9.574  39.637   4.248  1.00  1.12           H  
ATOM   3833  N   PRO A 252      -8.330  36.869   4.165  1.00  0.95           N  
ATOM   3834  CA  PRO A 252      -7.665  35.767   4.835  1.00  0.95           C  
ATOM   3835  C   PRO A 252      -7.072  34.801   3.857  1.00  0.95           C  
ATOM   3836  O   PRO A 252      -6.073  34.147   4.166  1.00  0.95           O  
ATOM   3837  CB  PRO A 252      -8.788  35.134   5.678  1.00  0.95           C  
ATOM   3838  CG  PRO A 252     -10.064  35.597   5.061  1.00  0.95           C  
ATOM   3839  CD  PRO A 252      -9.764  36.987   4.534  1.00  0.95           C  
ATOM   3840  HA  PRO A 252      -6.875  36.143   5.473  1.00  0.95           H  
ATOM   3841 1HB  PRO A 252      -8.693  34.042   5.642  1.00  0.95           H  
ATOM   3842 2HB  PRO A 252      -8.697  35.422   6.728  1.00  0.95           H  
ATOM   3843 1HG  PRO A 252     -10.360  34.889   4.285  1.00  0.95           H  
ATOM   3844 2HG  PRO A 252     -10.878  35.593   5.802  1.00  0.95           H  
ATOM   3845 1HD  PRO A 252     -10.424  37.178   3.717  1.00  0.95           H  
ATOM   3846 2HD  PRO A 252      -9.889  37.704   5.348  1.00  0.95           H  
ATOM   3847  N   ALA A 253      -7.616  34.732   2.649  1.00  0.84           N  
ATOM   3848  CA  ALA A 253      -7.011  33.840   1.708  1.00  0.84           C  
ATOM   3849  C   ALA A 253      -5.656  34.341   1.284  1.00  0.84           C  
ATOM   3850  O   ALA A 253      -4.681  33.592   1.265  1.00  0.84           O  
ATOM   3851  CB  ALA A 253      -7.895  33.654   0.521  1.00  0.84           C  
ATOM   3852  H   ALA A 253      -8.464  35.236   2.381  1.00  0.84           H  
ATOM   3853  HA  ALA A 253      -6.865  32.907   2.192  1.00  0.84           H  
ATOM   3854 1HB  ALA A 253      -7.422  32.955  -0.145  1.00  0.84           H  
ATOM   3855 2HB  ALA A 253      -8.862  33.262   0.843  1.00  0.84           H  
ATOM   3856 3HB  ALA A 253      -8.039  34.596   0.017  1.00  0.84           H  
ATOM   3857  N   THR A 254      -5.551  35.633   1.018  1.00  0.76           N  
ATOM   3858  CA  THR A 254      -4.268  36.116   0.554  1.00  0.76           C  
ATOM   3859  C   THR A 254      -3.249  36.098   1.666  1.00  0.76           C  
ATOM   3860  O   THR A 254      -2.073  35.802   1.435  1.00  0.76           O  
ATOM   3861  CB  THR A 254      -4.394  37.543   0.006  1.00  0.76           C  
ATOM   3862  OG1 THR A 254      -4.878  38.432   1.037  1.00  0.76           O  
ATOM   3863  CG2 THR A 254      -5.347  37.556  -1.158  1.00  0.76           C  
ATOM   3864  H   THR A 254      -6.370  36.243   1.079  1.00  0.76           H  
ATOM   3865  HA  THR A 254      -3.912  35.464  -0.237  1.00  0.76           H  
ATOM   3866  HB  THR A 254      -3.422  37.892  -0.330  1.00  0.76           H  
ATOM   3867  HG1 THR A 254      -5.524  37.971   1.615  1.00  0.76           H  
ATOM   3868 1HG2 THR A 254      -5.417  38.568  -1.532  1.00  0.76           H  
ATOM   3869 2HG2 THR A 254      -4.977  36.906  -1.941  1.00  0.76           H  
ATOM   3870 3HG2 THR A 254      -6.324  37.216  -0.843  1.00  0.76           H  
ATOM   3871  N   ALA A 255      -3.701  36.368   2.883  1.00  0.70           N  
ATOM   3872  CA  ALA A 255      -2.801  36.383   4.012  1.00  0.70           C  
ATOM   3873  C   ALA A 255      -2.270  34.981   4.304  1.00  0.70           C  
ATOM   3874  O   ALA A 255      -1.084  34.804   4.596  1.00  0.70           O  
ATOM   3875  CB  ALA A 255      -3.525  36.984   5.200  1.00  0.70           C  
ATOM   3876  H   ALA A 255      -4.685  36.607   3.012  1.00  0.70           H  
ATOM   3877  HA  ALA A 255      -1.950  37.018   3.761  1.00  0.70           H  
ATOM   3878 1HB  ALA A 255      -2.884  37.062   6.050  1.00  0.70           H  
ATOM   3879 2HB  ALA A 255      -3.856  37.977   4.922  1.00  0.70           H  
ATOM   3880 3HB  ALA A 255      -4.384  36.364   5.448  1.00  0.70           H  
ATOM   3881  N   ALA A 256      -3.150  33.970   4.224  1.00  0.67           N  
ATOM   3882  CA  ALA A 256      -2.763  32.593   4.510  1.00  0.67           C  
ATOM   3883  C   ALA A 256      -1.710  32.126   3.554  1.00  0.67           C  
ATOM   3884  O   ALA A 256      -0.771  31.425   3.933  1.00  0.67           O  
ATOM   3885  CB  ALA A 256      -3.957  31.700   4.408  1.00  0.67           C  
ATOM   3886  H   ALA A 256      -4.127  34.151   3.992  1.00  0.67           H  
ATOM   3887  HA  ALA A 256      -2.359  32.554   5.515  1.00  0.67           H  
ATOM   3888 1HB  ALA A 256      -3.689  30.678   4.654  1.00  0.67           H  
ATOM   3889 2HB  ALA A 256      -4.681  32.073   5.079  1.00  0.67           H  
ATOM   3890 3HB  ALA A 256      -4.353  31.745   3.394  1.00  0.67           H  
ATOM   3891  N   ILE A 257      -1.859  32.553   2.314  1.00  0.65           N  
ATOM   3892  CA  ILE A 257      -0.947  32.215   1.254  1.00  0.65           C  
ATOM   3893  C   ILE A 257       0.382  32.925   1.462  1.00  0.65           C  
ATOM   3894  O   ILE A 257       1.432  32.313   1.267  1.00  0.65           O  
ATOM   3895  CB  ILE A 257      -1.636  32.487  -0.078  1.00  0.65           C  
ATOM   3896  CG1 ILE A 257      -2.840  31.539  -0.156  1.00  0.65           C  
ATOM   3897  CG2 ILE A 257      -0.774  32.243  -1.235  1.00  0.65           C  
ATOM   3898  CD1 ILE A 257      -2.451  30.088  -0.089  1.00  0.65           C  
ATOM   3899  H   ILE A 257      -2.679  33.118   2.079  1.00  0.65           H  
ATOM   3900  HA  ILE A 257      -0.760  31.147   1.298  1.00  0.65           H  
ATOM   3901  HB  ILE A 257      -1.997  33.516  -0.088  1.00  0.65           H  
ATOM   3902 1HG1 ILE A 257      -3.494  31.713   0.671  1.00  0.65           H  
ATOM   3903 2HG1 ILE A 257      -3.373  31.720  -1.064  1.00  0.65           H  
ATOM   3904 1HG2 ILE A 257      -1.348  32.433  -2.131  1.00  0.65           H  
ATOM   3905 2HG2 ILE A 257       0.097  32.897  -1.200  1.00  0.65           H  
ATOM   3906 3HG2 ILE A 257      -0.477  31.222  -1.217  1.00  0.65           H  
ATOM   3907 1HD1 ILE A 257      -3.346  29.471  -0.146  1.00  0.65           H  
ATOM   3908 2HD1 ILE A 257      -1.796  29.861  -0.923  1.00  0.65           H  
ATOM   3909 3HD1 ILE A 257      -1.933  29.888   0.847  1.00  0.65           H  
ATOM   3910  N   GLU A 258       0.366  34.196   1.886  1.00  0.63           N  
ATOM   3911  CA  GLU A 258       1.632  34.858   2.196  1.00  0.63           C  
ATOM   3912  C   GLU A 258       2.379  34.082   3.285  1.00  0.63           C  
ATOM   3913  O   GLU A 258       3.580  33.819   3.156  1.00  0.63           O  
ATOM   3914  CB  GLU A 258       1.427  36.309   2.675  1.00  0.63           C  
ATOM   3915  CG  GLU A 258       2.760  37.038   3.009  1.00  0.63           C  
ATOM   3916  CD  GLU A 258       2.620  38.500   3.441  1.00  0.63           C  
ATOM   3917  OE1 GLU A 258       1.525  39.006   3.483  1.00  0.63           O  
ATOM   3918  OE2 GLU A 258       3.631  39.099   3.729  1.00  0.63           O  
ATOM   3919  H   GLU A 258      -0.517  34.697   1.988  1.00  0.63           H  
ATOM   3920  HA  GLU A 258       2.247  34.870   1.297  1.00  0.63           H  
ATOM   3921 1HB  GLU A 258       0.898  36.877   1.908  1.00  0.63           H  
ATOM   3922 2HB  GLU A 258       0.805  36.313   3.570  1.00  0.63           H  
ATOM   3923 1HG  GLU A 258       3.250  36.488   3.814  1.00  0.63           H  
ATOM   3924 2HG  GLU A 258       3.406  36.988   2.135  1.00  0.63           H  
ATOM   3925  N   MET A 259       1.665  33.694   4.351  1.00  0.62           N  
ATOM   3926  CA  MET A 259       2.289  32.943   5.436  1.00  0.62           C  
ATOM   3927  C   MET A 259       2.799  31.581   4.945  1.00  0.62           C  
ATOM   3928  O   MET A 259       3.930  31.190   5.254  1.00  0.62           O  
ATOM   3929  CB  MET A 259       1.316  32.778   6.604  1.00  0.62           C  
ATOM   3930  CG  MET A 259       1.923  32.138   7.829  1.00  0.62           C  
ATOM   3931  SD  MET A 259       0.765  31.969   9.169  1.00  0.62           S  
ATOM   3932  CE  MET A 259       0.689  33.645   9.784  1.00  0.62           C  
ATOM   3933  H   MET A 259       0.675  33.945   4.405  1.00  0.62           H  
ATOM   3934  HA  MET A 259       3.150  33.509   5.789  1.00  0.62           H  
ATOM   3935 1HB  MET A 259       0.925  33.755   6.886  1.00  0.62           H  
ATOM   3936 2HB  MET A 259       0.467  32.178   6.283  1.00  0.62           H  
ATOM   3937 1HG  MET A 259       2.316  31.172   7.570  1.00  0.62           H  
ATOM   3938 2HG  MET A 259       2.730  32.760   8.169  1.00  0.62           H  
ATOM   3939 1HE  MET A 259      -0.042  33.714  10.587  1.00  0.62           H  
ATOM   3940 2HE  MET A 259       1.650  33.919  10.163  1.00  0.62           H  
ATOM   3941 3HE  MET A 259       0.405  34.325   8.985  1.00  0.62           H  
ATOM   3942  N   ALA A 260       1.978  30.865   4.158  1.00  0.61           N  
ATOM   3943  CA  ALA A 260       2.373  29.562   3.631  1.00  0.61           C  
ATOM   3944  C   ALA A 260       3.606  29.683   2.756  1.00  0.61           C  
ATOM   3945  O   ALA A 260       4.512  28.855   2.854  1.00  0.61           O  
ATOM   3946  CB  ALA A 260       1.248  28.950   2.817  1.00  0.61           C  
ATOM   3947  H   ALA A 260       1.050  31.219   3.939  1.00  0.61           H  
ATOM   3948  HA  ALA A 260       2.609  28.913   4.473  1.00  0.61           H  
ATOM   3949 1HB  ALA A 260       1.552  27.970   2.447  1.00  0.61           H  
ATOM   3950 2HB  ALA A 260       0.362  28.845   3.443  1.00  0.61           H  
ATOM   3951 3HB  ALA A 260       1.020  29.601   1.976  1.00  0.61           H  
ATOM   3952  N   SER A 261       3.665  30.742   1.939  1.00  0.61           N  
ATOM   3953  CA  SER A 261       4.807  30.982   1.076  1.00  0.61           C  
ATOM   3954  C   SER A 261       6.030  31.206   1.913  1.00  0.61           C  
ATOM   3955  O   SER A 261       7.075  30.615   1.651  1.00  0.61           O  
ATOM   3956  CB  SER A 261       4.598  32.202   0.201  1.00  0.61           C  
ATOM   3957  OG  SER A 261       5.722  32.447  -0.650  1.00  0.61           O  
ATOM   3958  H   SER A 261       2.882  31.389   1.893  1.00  0.61           H  
ATOM   3959  HA  SER A 261       4.966  30.105   0.451  1.00  0.61           H  
ATOM   3960 1HB  SER A 261       3.698  32.075  -0.389  1.00  0.61           H  
ATOM   3961 2HB  SER A 261       4.435  33.067   0.838  1.00  0.61           H  
ATOM   3962  HG  SER A 261       5.514  33.261  -1.115  1.00  0.61           H  
ATOM   3963  N   ALA A 262       5.906  32.053   2.940  1.00  0.60           N  
ATOM   3964  CA  ALA A 262       7.045  32.366   3.775  1.00  0.60           C  
ATOM   3965  C   ALA A 262       7.614  31.110   4.400  1.00  0.60           C  
ATOM   3966  O   ALA A 262       8.837  30.922   4.456  1.00  0.60           O  
ATOM   3967  CB  ALA A 262       6.639  33.331   4.856  1.00  0.60           C  
ATOM   3968  H   ALA A 262       5.012  32.516   3.114  1.00  0.60           H  
ATOM   3969  HA  ALA A 262       7.805  32.819   3.147  1.00  0.60           H  
ATOM   3970 1HB  ALA A 262       7.516  33.563   5.427  1.00  0.60           H  
ATOM   3971 2HB  ALA A 262       6.241  34.241   4.407  1.00  0.60           H  
ATOM   3972 3HB  ALA A 262       5.881  32.880   5.492  1.00  0.60           H  
ATOM   3973  N   TYR A 263       6.724  30.213   4.826  1.00  0.60           N  
ATOM   3974  CA  TYR A 263       7.162  28.945   5.370  1.00  0.60           C  
ATOM   3975  C   TYR A 263       7.870  28.090   4.317  1.00  0.60           C  
ATOM   3976  O   TYR A 263       9.042  27.736   4.459  1.00  0.60           O  
ATOM   3977  CB  TYR A 263       5.969  28.166   5.927  1.00  0.60           C  
ATOM   3978  CG  TYR A 263       6.313  26.784   6.410  1.00  0.60           C  
ATOM   3979  CD1 TYR A 263       6.872  26.596   7.629  1.00  0.60           C  
ATOM   3980  CD2 TYR A 263       6.077  25.708   5.599  1.00  0.60           C  
ATOM   3981  CE1 TYR A 263       7.200  25.328   8.055  1.00  0.60           C  
ATOM   3982  CE2 TYR A 263       6.393  24.440   6.004  1.00  0.60           C  
ATOM   3983  CZ  TYR A 263       6.953  24.242   7.228  1.00  0.60           C  
ATOM   3984  OH  TYR A 263       7.274  22.965   7.637  1.00  0.60           O  
ATOM   3985  H   TYR A 263       5.727  30.428   4.781  1.00  0.60           H  
ATOM   3986  HA  TYR A 263       7.857  29.149   6.174  1.00  0.60           H  
ATOM   3987 1HB  TYR A 263       5.534  28.720   6.759  1.00  0.60           H  
ATOM   3988 2HB  TYR A 263       5.201  28.077   5.166  1.00  0.60           H  
ATOM   3989  HD1 TYR A 263       7.054  27.449   8.251  1.00  0.60           H  
ATOM   3990  HD2 TYR A 263       5.637  25.869   4.629  1.00  0.60           H  
ATOM   3991  HE1 TYR A 263       7.649  25.176   9.030  1.00  0.60           H  
ATOM   3992  HE2 TYR A 263       6.198  23.596   5.354  1.00  0.60           H  
ATOM   3993  HH  TYR A 263       7.234  22.366   6.886  1.00  0.60           H  
ATOM   3994  N   LEU A 264       7.177  27.833   3.210  1.00  0.60           N  
ATOM   3995  CA  LEU A 264       7.652  26.925   2.178  1.00  0.60           C  
ATOM   3996  C   LEU A 264       8.927  27.357   1.488  1.00  0.60           C  
ATOM   3997  O   LEU A 264       9.768  26.525   1.143  1.00  0.60           O  
ATOM   3998  CB  LEU A 264       6.562  26.750   1.129  1.00  0.60           C  
ATOM   3999  CG  LEU A 264       5.338  25.988   1.596  1.00  0.60           C  
ATOM   4000  CD1 LEU A 264       4.298  26.017   0.514  1.00  0.60           C  
ATOM   4001  CD2 LEU A 264       5.743  24.579   1.960  1.00  0.60           C  
ATOM   4002  H   LEU A 264       6.246  28.236   3.109  1.00  0.60           H  
ATOM   4003  HA  LEU A 264       7.837  25.962   2.649  1.00  0.60           H  
ATOM   4004 1HB  LEU A 264       6.233  27.742   0.806  1.00  0.60           H  
ATOM   4005 2HB  LEU A 264       6.979  26.233   0.275  1.00  0.60           H  
ATOM   4006  HG  LEU A 264       4.916  26.469   2.469  1.00  0.60           H  
ATOM   4007 1HD1 LEU A 264       3.425  25.480   0.858  1.00  0.60           H  
ATOM   4008 2HD1 LEU A 264       4.034  27.053   0.300  1.00  0.60           H  
ATOM   4009 3HD1 LEU A 264       4.686  25.546  -0.389  1.00  0.60           H  
ATOM   4010 1HD2 LEU A 264       4.871  24.034   2.289  1.00  0.60           H  
ATOM   4011 2HD2 LEU A 264       6.168  24.092   1.108  1.00  0.60           H  
ATOM   4012 3HD2 LEU A 264       6.483  24.601   2.756  1.00  0.60           H  
ATOM   4013  N   ASN A 265       9.082  28.655   1.297  1.00  0.60           N  
ATOM   4014  CA  ASN A 265      10.233  29.196   0.608  1.00  0.60           C  
ATOM   4015  C   ASN A 265      11.338  29.663   1.566  1.00  0.60           C  
ATOM   4016  O   ASN A 265      12.312  30.282   1.129  1.00  0.60           O  
ATOM   4017  CB  ASN A 265       9.756  30.297  -0.325  1.00  0.60           C  
ATOM   4018  CG  ASN A 265       8.971  29.728  -1.516  1.00  0.60           C  
ATOM   4019  OD1 ASN A 265       9.454  28.759  -2.117  1.00  0.60           O  
ATOM   4020  ND2 ASN A 265       7.799  30.252  -1.863  1.00  0.60           N  
ATOM   4021  H   ASN A 265       8.354  29.299   1.601  1.00  0.60           H  
ATOM   4022  HA  ASN A 265      10.663  28.403  -0.004  1.00  0.60           H  
ATOM   4023 1HB  ASN A 265       9.128  31.001   0.217  1.00  0.60           H  
ATOM   4024 2HB  ASN A 265      10.618  30.837  -0.699  1.00  0.60           H  
ATOM   4025 1HD2 ASN A 265       7.322  29.856  -2.650  1.00  0.60           H  
ATOM   4026 2HD2 ASN A 265       7.360  31.030  -1.362  1.00  0.60           H  
ATOM   4027  N   ASP A 266      11.194  29.360   2.870  1.00  0.60           N  
ATOM   4028  CA  ASP A 266      12.174  29.718   3.900  1.00  0.60           C  
ATOM   4029  C   ASP A 266      12.532  31.202   3.829  1.00  0.60           C  
ATOM   4030  O   ASP A 266      13.712  31.554   3.835  1.00  0.60           O  
ATOM   4031  CB  ASP A 266      13.463  28.888   3.756  1.00  0.60           C  
ATOM   4032  CG  ASP A 266      14.350  28.836   5.062  1.00  0.60           C  
ATOM   4033  OD1 ASP A 266      13.791  28.885   6.159  1.00  0.60           O  
ATOM   4034  OD2 ASP A 266      15.555  28.753   4.955  1.00  0.60           O  
ATOM   4035  H   ASP A 266      10.374  28.834   3.181  1.00  0.60           H  
ATOM   4036  HA  ASP A 266      11.726  29.521   4.867  1.00  0.60           H  
ATOM   4037 1HB  ASP A 266      13.204  27.870   3.468  1.00  0.60           H  
ATOM   4038 2HB  ASP A 266      14.067  29.307   2.949  1.00  0.60           H  
ATOM   4039  N   LYS A 267      11.533  32.080   3.760  1.00  0.60           N  
ATOM   4040  CA  LYS A 267      11.836  33.495   3.573  1.00  0.60           C  
ATOM   4041  C   LYS A 267      12.427  34.215   4.784  1.00  0.60           C  
ATOM   4042  O   LYS A 267      13.168  35.180   4.605  1.00  0.60           O  
ATOM   4043  CB  LYS A 267      10.606  34.251   3.085  1.00  0.60           C  
ATOM   4044  CG  LYS A 267      10.140  33.900   1.672  1.00  0.60           C  
ATOM   4045  CD  LYS A 267      11.200  34.288   0.642  1.00  0.60           C  
ATOM   4046  CE  LYS A 267      10.694  34.146  -0.791  1.00  0.60           C  
ATOM   4047  NZ  LYS A 267      11.753  34.494  -1.787  1.00  0.60           N  
ATOM   4048  H   LYS A 267      10.567  31.752   3.818  1.00  0.60           H  
ATOM   4049  HA  LYS A 267      12.582  33.557   2.780  1.00  0.60           H  
ATOM   4050 1HB  LYS A 267       9.780  34.062   3.771  1.00  0.60           H  
ATOM   4051 2HB  LYS A 267      10.809  35.320   3.117  1.00  0.60           H  
ATOM   4052 1HG  LYS A 267       9.961  32.823   1.616  1.00  0.60           H  
ATOM   4053 2HG  LYS A 267       9.209  34.420   1.449  1.00  0.60           H  
ATOM   4054 1HD  LYS A 267      11.513  35.318   0.810  1.00  0.60           H  
ATOM   4055 2HD  LYS A 267      12.069  33.636   0.769  1.00  0.60           H  
ATOM   4056 1HE  LYS A 267      10.372  33.130  -0.960  1.00  0.60           H  
ATOM   4057 2HE  LYS A 267       9.843  34.812  -0.934  1.00  0.60           H  
ATOM   4058 1HZ  LYS A 267      11.386  34.393  -2.723  1.00  0.60           H  
ATOM   4059 2HZ  LYS A 267      12.052  35.448  -1.644  1.00  0.60           H  
ATOM   4060 3HZ  LYS A 267      12.541  33.871  -1.665  1.00  0.60           H  
ATOM   4061  N   LYS A 268      12.117  33.767   6.009  1.00  0.61           N  
ATOM   4062  CA  LYS A 268      12.607  34.418   7.231  1.00  0.61           C  
ATOM   4063  C   LYS A 268      12.152  35.863   7.225  1.00  0.61           C  
ATOM   4064  O   LYS A 268      12.910  36.791   7.523  1.00  0.61           O  
ATOM   4065  CB  LYS A 268      14.126  34.305   7.316  1.00  0.61           C  
ATOM   4066  CG  LYS A 268      14.598  32.867   7.284  1.00  0.61           C  
ATOM   4067  CD  LYS A 268      16.090  32.732   7.461  1.00  0.61           C  
ATOM   4068  CE  LYS A 268      16.491  31.286   7.237  1.00  0.61           C  
ATOM   4069  NZ  LYS A 268      15.947  30.390   8.298  1.00  0.61           N  
ATOM   4070  H   LYS A 268      11.479  32.987   6.129  1.00  0.61           H  
ATOM   4071  HA  LYS A 268      12.174  33.926   8.100  1.00  0.61           H  
ATOM   4072 1HB  LYS A 268      14.609  34.856   6.516  1.00  0.61           H  
ATOM   4073 2HB  LYS A 268      14.460  34.737   8.260  1.00  0.61           H  
ATOM   4074 1HG  LYS A 268      14.102  32.313   8.085  1.00  0.61           H  
ATOM   4075 2HG  LYS A 268      14.319  32.407   6.335  1.00  0.61           H  
ATOM   4076 1HD  LYS A 268      16.610  33.369   6.748  1.00  0.61           H  
ATOM   4077 2HD  LYS A 268      16.366  33.027   8.475  1.00  0.61           H  
ATOM   4078 1HE  LYS A 268      16.092  30.968   6.275  1.00  0.61           H  
ATOM   4079 2HE  LYS A 268      17.575  31.198   7.218  1.00  0.61           H  
ATOM   4080 1HZ  LYS A 268      16.205  29.440   8.093  1.00  0.61           H  
ATOM   4081 2HZ  LYS A 268      16.302  30.654   9.204  1.00  0.61           H  
ATOM   4082 3HZ  LYS A 268      14.922  30.455   8.331  1.00  0.61           H  
ATOM   4083  N   SER A 269      10.896  36.022   6.837  1.00  0.61           N  
ATOM   4084  CA  SER A 269      10.246  37.314   6.744  1.00  0.61           C  
ATOM   4085  C   SER A 269       9.667  37.671   8.078  1.00  0.61           C  
ATOM   4086  O   SER A 269       9.541  36.796   8.930  1.00  0.61           O  
ATOM   4087  CB  SER A 269       9.153  37.280   5.690  1.00  0.61           C  
ATOM   4088  OG  SER A 269       8.114  36.434   6.070  1.00  0.61           O  
ATOM   4089  H   SER A 269      10.375  35.163   6.666  1.00  0.61           H  
ATOM   4090  HA  SER A 269      10.989  38.065   6.469  1.00  0.61           H  
ATOM   4091 1HB  SER A 269       8.765  38.286   5.540  1.00  0.61           H  
ATOM   4092 2HB  SER A 269       9.571  36.943   4.743  1.00  0.61           H  
ATOM   4093  HG  SER A 269       7.858  36.725   6.951  1.00  0.61           H  
ATOM   4094  N   VAL A 270       9.279  38.932   8.257  1.00  0.62           N  
ATOM   4095  CA  VAL A 270       8.589  39.306   9.482  1.00  0.62           C  
ATOM   4096  C   VAL A 270       7.150  39.639   9.173  1.00  0.62           C  
ATOM   4097  O   VAL A 270       6.856  40.519   8.361  1.00  0.62           O  
ATOM   4098  CB  VAL A 270       9.258  40.485  10.220  1.00  0.62           C  
ATOM   4099  CG1 VAL A 270       8.430  40.848  11.476  1.00  0.62           C  
ATOM   4100  CG2 VAL A 270      10.628  40.074  10.651  1.00  0.62           C  
ATOM   4101  H   VAL A 270       9.435  39.621   7.536  1.00  0.62           H  
ATOM   4102  HA  VAL A 270       8.610  38.461  10.152  1.00  0.62           H  
ATOM   4103  HB  VAL A 270       9.302  41.351   9.565  1.00  0.62           H  
ATOM   4104 1HG1 VAL A 270       8.905  41.675  12.002  1.00  0.62           H  
ATOM   4105 2HG1 VAL A 270       7.422  41.140  11.178  1.00  0.62           H  
ATOM   4106 3HG1 VAL A 270       8.376  39.980  12.137  1.00  0.62           H  
ATOM   4107 1HG2 VAL A 270      11.109  40.891  11.187  1.00  0.62           H  
ATOM   4108 2HG2 VAL A 270      10.513  39.228  11.304  1.00  0.62           H  
ATOM   4109 3HG2 VAL A 270      11.232  39.800   9.785  1.00  0.62           H  
ATOM   4110  N   ILE A 271       6.262  38.900   9.804  1.00  0.63           N  
ATOM   4111  CA  ILE A 271       4.838  39.055   9.601  1.00  0.63           C  
ATOM   4112  C   ILE A 271       4.187  39.208  10.947  1.00  0.63           C  
ATOM   4113  O   ILE A 271       4.786  38.870  11.960  1.00  0.63           O  
ATOM   4114  CB  ILE A 271       4.245  37.838   8.858  1.00  0.63           C  
ATOM   4115  CG1 ILE A 271       4.429  36.584   9.688  1.00  0.63           C  
ATOM   4116  CG2 ILE A 271       4.881  37.673   7.470  1.00  0.63           C  
ATOM   4117  CD1 ILE A 271       3.708  35.417   9.109  1.00  0.63           C  
ATOM   4118  H   ILE A 271       6.611  38.201  10.462  1.00  0.63           H  
ATOM   4119  HA  ILE A 271       4.648  39.955   9.017  1.00  0.63           H  
ATOM   4120  HB  ILE A 271       3.184  37.979   8.744  1.00  0.63           H  
ATOM   4121 1HG1 ILE A 271       5.494  36.350   9.761  1.00  0.63           H  
ATOM   4122 2HG1 ILE A 271       4.046  36.761  10.699  1.00  0.63           H  
ATOM   4123 1HG2 ILE A 271       4.434  36.818   6.958  1.00  0.63           H  
ATOM   4124 2HG2 ILE A 271       4.706  38.577   6.879  1.00  0.63           H  
ATOM   4125 3HG2 ILE A 271       5.950  37.509   7.572  1.00  0.63           H  
ATOM   4126 1HD1 ILE A 271       3.868  34.545   9.744  1.00  0.63           H  
ATOM   4127 2HD1 ILE A 271       2.650  35.661   9.058  1.00  0.63           H  
ATOM   4128 3HD1 ILE A 271       4.074  35.211   8.107  1.00  0.63           H  
ATOM   4129  N   VAL A 272       2.961  39.683  10.977  1.00  0.64           N  
ATOM   4130  CA  VAL A 272       2.250  39.747  12.242  1.00  0.64           C  
ATOM   4131  C   VAL A 272       1.328  38.556  12.271  1.00  0.64           C  
ATOM   4132  O   VAL A 272       0.609  38.314  11.307  1.00  0.64           O  
ATOM   4133  CB  VAL A 272       1.491  41.057  12.383  1.00  0.64           C  
ATOM   4134  CG1 VAL A 272       0.769  41.096  13.701  1.00  0.64           C  
ATOM   4135  CG2 VAL A 272       2.451  42.201  12.263  1.00  0.64           C  
ATOM   4136  H   VAL A 272       2.509  39.977  10.124  1.00  0.64           H  
ATOM   4137  HA  VAL A 272       2.945  39.653  13.065  1.00  0.64           H  
ATOM   4138  HB  VAL A 272       0.739  41.119  11.598  1.00  0.64           H  
ATOM   4139 1HG1 VAL A 272       0.219  42.021  13.765  1.00  0.64           H  
ATOM   4140 2HG1 VAL A 272       0.097  40.274  13.772  1.00  0.64           H  
ATOM   4141 3HG1 VAL A 272       1.484  41.041  14.512  1.00  0.64           H  
ATOM   4142 1HG2 VAL A 272       1.900  43.130  12.352  1.00  0.64           H  
ATOM   4143 2HG2 VAL A 272       3.189  42.134  13.056  1.00  0.64           H  
ATOM   4144 3HG2 VAL A 272       2.949  42.165  11.296  1.00  0.64           H  
ATOM   4145  N   CYS A 273       1.371  37.783  13.335  1.00  0.65           N  
ATOM   4146  CA  CYS A 273       0.620  36.542  13.371  1.00  0.65           C  
ATOM   4147  C   CYS A 273       0.101  36.197  14.752  1.00  0.65           C  
ATOM   4148  O   CYS A 273       0.604  36.687  15.755  1.00  0.65           O  
ATOM   4149  CB  CYS A 273       1.537  35.413  12.932  1.00  0.65           C  
ATOM   4150  SG  CYS A 273       3.033  35.242  14.025  1.00  0.65           S  
ATOM   4151  H   CYS A 273       1.987  38.027  14.105  1.00  0.65           H  
ATOM   4152  HA  CYS A 273      -0.224  36.622  12.686  1.00  0.65           H  
ATOM   4153 1HB  CYS A 273       0.988  34.494  12.949  1.00  0.65           H  
ATOM   4154 2HB  CYS A 273       1.876  35.587  11.913  1.00  0.65           H  
ATOM   4155  N   SER A 274      -0.879  35.296  14.812  1.00  0.66           N  
ATOM   4156  CA  SER A 274      -1.375  34.871  16.112  1.00  0.66           C  
ATOM   4157  C   SER A 274      -0.485  33.770  16.594  1.00  0.66           C  
ATOM   4158  O   SER A 274      -0.710  32.585  16.316  1.00  0.66           O  
ATOM   4159  CB  SER A 274      -2.828  34.460  16.086  1.00  0.66           C  
ATOM   4160  OG  SER A 274      -3.669  35.555  15.826  1.00  0.66           O  
ATOM   4161  H   SER A 274      -1.261  34.884  13.962  1.00  0.66           H  
ATOM   4162  HA  SER A 274      -1.290  35.695  16.806  1.00  0.66           H  
ATOM   4163 1HB  SER A 274      -2.948  33.744  15.331  1.00  0.66           H  
ATOM   4164 2HB  SER A 274      -3.112  33.991  17.033  1.00  0.66           H  
ATOM   4165  HG  SER A 274      -4.134  35.742  16.696  1.00  0.66           H  
ATOM   4166  N   CYS A 275       0.610  34.202  17.195  1.00  0.68           N  
ATOM   4167  CA  CYS A 275       1.677  33.324  17.628  1.00  0.68           C  
ATOM   4168  C   CYS A 275       1.789  33.275  19.153  1.00  0.68           C  
ATOM   4169  O   CYS A 275       1.356  34.186  19.866  1.00  0.68           O  
ATOM   4170  CB  CYS A 275       2.983  33.702  16.950  1.00  0.68           C  
ATOM   4171  SG  CYS A 275       2.989  33.442  15.097  1.00  0.68           S  
ATOM   4172  H   CYS A 275       0.667  35.219  17.351  1.00  0.68           H  
ATOM   4173  HA  CYS A 275       1.446  32.319  17.279  1.00  0.68           H  
ATOM   4174 1HB  CYS A 275       3.212  34.736  17.145  1.00  0.68           H  
ATOM   4175 2HB  CYS A 275       3.775  33.100  17.368  1.00  0.68           H  
ATOM   4176  N   TYR A 276       2.294  32.148  19.652  1.00  0.72           N  
ATOM   4177  CA  TYR A 276       2.351  31.893  21.090  1.00  0.72           C  
ATOM   4178  C   TYR A 276       3.311  32.809  21.791  1.00  0.72           C  
ATOM   4179  O   TYR A 276       4.466  32.948  21.379  1.00  0.72           O  
ATOM   4180  CB  TYR A 276       2.776  30.447  21.349  1.00  0.72           C  
ATOM   4181  CG  TYR A 276       2.711  29.926  22.795  1.00  0.72           C  
ATOM   4182  CD1 TYR A 276       1.505  29.513  23.338  1.00  0.72           C  
ATOM   4183  CD2 TYR A 276       3.852  29.821  23.554  1.00  0.72           C  
ATOM   4184  CE1 TYR A 276       1.463  28.983  24.614  1.00  0.72           C  
ATOM   4185  CE2 TYR A 276       3.807  29.292  24.821  1.00  0.72           C  
ATOM   4186  CZ  TYR A 276       2.643  28.872  25.350  1.00  0.72           C  
ATOM   4187  OH  TYR A 276       2.632  28.336  26.631  1.00  0.72           O  
ATOM   4188  H   TYR A 276       2.632  31.438  19.017  1.00  0.72           H  
ATOM   4189  HA  TYR A 276       1.367  32.052  21.519  1.00  0.72           H  
ATOM   4190 1HB  TYR A 276       2.199  29.789  20.746  1.00  0.72           H  
ATOM   4191 2HB  TYR A 276       3.805  30.338  21.017  1.00  0.72           H  
ATOM   4192  HD1 TYR A 276       0.603  29.593  22.768  1.00  0.72           H  
ATOM   4193  HD2 TYR A 276       4.792  30.149  23.156  1.00  0.72           H  
ATOM   4194  HE1 TYR A 276       0.515  28.648  25.042  1.00  0.72           H  
ATOM   4195  HE2 TYR A 276       4.713  29.194  25.409  1.00  0.72           H  
ATOM   4196  HH  TYR A 276       2.932  29.019  27.287  1.00  0.72           H  
ATOM   4197  N   LEU A 277       2.850  33.385  22.881  1.00  0.75           N  
ATOM   4198  CA  LEU A 277       3.687  34.193  23.715  1.00  0.75           C  
ATOM   4199  C   LEU A 277       4.015  33.393  24.953  1.00  0.75           C  
ATOM   4200  O   LEU A 277       3.161  32.672  25.498  1.00  0.75           O  
ATOM   4201  CB  LEU A 277       2.986  35.479  24.129  1.00  0.75           C  
ATOM   4202  CG  LEU A 277       2.477  36.365  23.010  1.00  0.75           C  
ATOM   4203  CD1 LEU A 277       1.820  37.571  23.648  1.00  0.75           C  
ATOM   4204  CD2 LEU A 277       3.620  36.737  22.062  1.00  0.75           C  
ATOM   4205  H   LEU A 277       1.877  33.272  23.134  1.00  0.75           H  
ATOM   4206  HA  LEU A 277       4.609  34.431  23.187  1.00  0.75           H  
ATOM   4207 1HB  LEU A 277       2.127  35.209  24.749  1.00  0.75           H  
ATOM   4208 2HB  LEU A 277       3.675  36.067  24.739  1.00  0.75           H  
ATOM   4209  HG  LEU A 277       1.703  35.830  22.443  1.00  0.75           H  
ATOM   4210 1HD1 LEU A 277       1.409  38.221  22.876  1.00  0.75           H  
ATOM   4211 2HD1 LEU A 277       1.039  37.222  24.302  1.00  0.75           H  
ATOM   4212 3HD1 LEU A 277       2.533  38.111  24.228  1.00  0.75           H  
ATOM   4213 1HD2 LEU A 277       3.240  37.373  21.267  1.00  0.75           H  
ATOM   4214 2HD2 LEU A 277       4.402  37.264  22.602  1.00  0.75           H  
ATOM   4215 3HD2 LEU A 277       4.042  35.829  21.627  1.00  0.75           H  
ATOM   4216  N   GLU A 278       5.250  33.562  25.407  1.00  0.79           N  
ATOM   4217  CA  GLU A 278       5.709  32.945  26.629  1.00  0.79           C  
ATOM   4218  C   GLU A 278       6.740  33.843  27.287  1.00  0.79           C  
ATOM   4219  O   GLU A 278       7.772  34.135  26.686  1.00  0.79           O  
ATOM   4220  CB  GLU A 278       6.355  31.602  26.303  1.00  0.79           C  
ATOM   4221  CG  GLU A 278       6.793  30.757  27.490  1.00  0.79           C  
ATOM   4222  CD  GLU A 278       7.384  29.395  27.065  1.00  0.79           C  
ATOM   4223  OE1 GLU A 278       7.485  29.134  25.867  1.00  0.79           O  
ATOM   4224  OE2 GLU A 278       7.742  28.634  27.933  1.00  0.79           O  
ATOM   4225  H   GLU A 278       5.879  34.154  24.886  1.00  0.79           H  
ATOM   4226  HA  GLU A 278       4.863  32.808  27.280  1.00  0.79           H  
ATOM   4227 1HB  GLU A 278       5.689  31.045  25.709  1.00  0.79           H  
ATOM   4228 2HB  GLU A 278       7.242  31.779  25.697  1.00  0.79           H  
ATOM   4229 1HG  GLU A 278       7.538  31.307  28.063  1.00  0.79           H  
ATOM   4230 2HG  GLU A 278       5.925  30.592  28.134  1.00  0.79           H  
ATOM   4231  N   GLY A 279       6.481  34.308  28.510  1.00  0.82           N  
ATOM   4232  CA  GLY A 279       7.451  35.142  29.243  1.00  0.82           C  
ATOM   4233  C   GLY A 279       7.580  36.602  28.753  1.00  0.82           C  
ATOM   4234  O   GLY A 279       7.447  37.547  29.527  1.00  0.82           O  
ATOM   4235  H   GLY A 279       5.597  34.073  28.941  1.00  0.82           H  
ATOM   4236 1HA  GLY A 279       7.170  35.150  30.297  1.00  0.82           H  
ATOM   4237 2HA  GLY A 279       8.429  34.664  29.193  1.00  0.82           H  
ATOM   4238  N   GLU A 280       7.798  36.757  27.454  1.00  0.84           N  
ATOM   4239  CA  GLU A 280       8.073  38.001  26.733  1.00  0.84           C  
ATOM   4240  C   GLU A 280       7.214  39.205  27.124  1.00  0.84           C  
ATOM   4241  O   GLU A 280       7.734  40.296  27.352  1.00  0.84           O  
ATOM   4242  CB  GLU A 280       7.817  37.707  25.254  1.00  0.84           C  
ATOM   4243  CG  GLU A 280       8.141  38.790  24.317  1.00  0.84           C  
ATOM   4244  CD  GLU A 280       7.786  38.410  22.932  1.00  0.84           C  
ATOM   4245  OE1 GLU A 280       7.190  37.381  22.749  1.00  0.84           O  
ATOM   4246  OE2 GLU A 280       8.133  39.130  22.048  1.00  0.84           O  
ATOM   4247  H   GLU A 280       7.866  35.894  26.933  1.00  0.84           H  
ATOM   4248  HA  GLU A 280       9.120  38.259  26.891  1.00  0.84           H  
ATOM   4249 1HB  GLU A 280       8.395  36.831  24.959  1.00  0.84           H  
ATOM   4250 2HB  GLU A 280       6.764  37.458  25.113  1.00  0.84           H  
ATOM   4251 1HG  GLU A 280       7.603  39.694  24.599  1.00  0.84           H  
ATOM   4252 2HG  GLU A 280       9.204  38.997  24.379  1.00  0.84           H  
ATOM   4253  N   TYR A 281       5.908  39.006  27.196  1.00  0.86           N  
ATOM   4254  CA  TYR A 281       4.972  40.066  27.553  1.00  0.86           C  
ATOM   4255  C   TYR A 281       4.349  39.834  28.931  1.00  0.86           C  
ATOM   4256  O   TYR A 281       3.329  40.430  29.262  1.00  0.86           O  
ATOM   4257  CB  TYR A 281       3.901  40.222  26.467  1.00  0.86           C  
ATOM   4258  CG  TYR A 281       4.433  40.798  25.133  1.00  0.86           C  
ATOM   4259  CD1 TYR A 281       4.684  39.969  24.069  1.00  0.86           C  
ATOM   4260  CD2 TYR A 281       4.639  42.176  24.987  1.00  0.86           C  
ATOM   4261  CE1 TYR A 281       5.125  40.480  22.866  1.00  0.86           C  
ATOM   4262  CE2 TYR A 281       5.093  42.691  23.772  1.00  0.86           C  
ATOM   4263  CZ  TYR A 281       5.328  41.838  22.717  1.00  0.86           C  
ATOM   4264  OH  TYR A 281       5.755  42.319  21.501  1.00  0.86           O  
ATOM   4265  H   TYR A 281       5.558  38.083  26.988  1.00  0.86           H  
ATOM   4266  HA  TYR A 281       5.523  41.004  27.608  1.00  0.86           H  
ATOM   4267 1HB  TYR A 281       3.453  39.248  26.263  1.00  0.86           H  
ATOM   4268 2HB  TYR A 281       3.108  40.877  26.829  1.00  0.86           H  
ATOM   4269  HD1 TYR A 281       4.541  38.906  24.172  1.00  0.86           H  
ATOM   4270  HD2 TYR A 281       4.443  42.852  25.823  1.00  0.86           H  
ATOM   4271  HE1 TYR A 281       5.317  39.803  22.028  1.00  0.86           H  
ATOM   4272  HE2 TYR A 281       5.254  43.767  23.655  1.00  0.86           H  
ATOM   4273  HH  TYR A 281       5.828  41.576  20.878  1.00  0.86           H  
ATOM   4274  N   GLY A 282       4.918  38.904  29.700  1.00  0.88           N  
ATOM   4275  CA  GLY A 282       4.419  38.535  31.027  1.00  0.88           C  
ATOM   4276  C   GLY A 282       3.385  37.404  30.983  1.00  0.88           C  
ATOM   4277  O   GLY A 282       3.018  36.839  32.015  1.00  0.88           O  
ATOM   4278  H   GLY A 282       5.782  38.463  29.393  1.00  0.88           H  
ATOM   4279 1HA  GLY A 282       5.263  38.230  31.646  1.00  0.88           H  
ATOM   4280 2HA  GLY A 282       3.979  39.411  31.502  1.00  0.88           H  
ATOM   4281  N   HIS A 283       2.941  37.065  29.780  1.00  0.89           N  
ATOM   4282  CA  HIS A 283       1.933  36.039  29.559  1.00  0.89           C  
ATOM   4283  C   HIS A 283       2.579  34.734  29.085  1.00  0.89           C  
ATOM   4284  O   HIS A 283       3.192  34.691  28.022  1.00  0.89           O  
ATOM   4285  CB  HIS A 283       0.918  36.571  28.550  1.00  0.89           C  
ATOM   4286  CG  HIS A 283       0.274  37.841  29.034  1.00  0.89           C  
ATOM   4287  ND1 HIS A 283      -0.662  37.865  30.050  1.00  0.89           N  
ATOM   4288  CD2 HIS A 283       0.451  39.133  28.655  1.00  0.89           C  
ATOM   4289  CE1 HIS A 283      -1.039  39.121  30.267  1.00  0.89           C  
ATOM   4290  NE2 HIS A 283      -0.382  39.904  29.438  1.00  0.89           N  
ATOM   4291  H   HIS A 283       3.302  37.575  28.992  1.00  0.89           H  
ATOM   4292  HA  HIS A 283       1.408  35.832  30.490  1.00  0.89           H  
ATOM   4293 1HB  HIS A 283       1.395  36.749  27.583  1.00  0.89           H  
ATOM   4294 2HB  HIS A 283       0.139  35.837  28.415  1.00  0.89           H  
ATOM   4295  HD2 HIS A 283       1.123  39.497  27.880  1.00  0.89           H  
ATOM   4296  HE1 HIS A 283      -1.768  39.455  31.004  1.00  0.89           H  
ATOM   4297  HE2 HIS A 283      -0.484  40.938  29.396  1.00  0.89           H  
ATOM   4298  N   SER A 284       2.500  33.698  29.921  1.00  0.89           N  
ATOM   4299  CA  SER A 284       3.152  32.399  29.687  1.00  0.89           C  
ATOM   4300  C   SER A 284       2.415  31.358  28.823  1.00  0.89           C  
ATOM   4301  O   SER A 284       2.986  30.304  28.514  1.00  0.89           O  
ATOM   4302  CB  SER A 284       3.454  31.761  31.017  1.00  0.89           C  
ATOM   4303  OG  SER A 284       2.275  31.424  31.690  1.00  0.89           O  
ATOM   4304  H   SER A 284       1.980  33.825  30.779  1.00  0.89           H  
ATOM   4305  HA  SER A 284       4.103  32.602  29.224  1.00  0.89           H  
ATOM   4306 1HB  SER A 284       4.055  30.865  30.857  1.00  0.89           H  
ATOM   4307 2HB  SER A 284       4.043  32.447  31.626  1.00  0.89           H  
ATOM   4308  HG  SER A 284       2.548  30.960  32.486  1.00  0.89           H  
ATOM   4309  N   ASP A 285       1.144  31.604  28.509  1.00  0.88           N  
ATOM   4310  CA  ASP A 285       0.336  30.580  27.849  1.00  0.88           C  
ATOM   4311  C   ASP A 285      -0.715  31.106  26.877  1.00  0.88           C  
ATOM   4312  O   ASP A 285      -1.885  30.710  26.961  1.00  0.88           O  
ATOM   4313  CB  ASP A 285      -0.358  29.745  28.941  1.00  0.88           C  
ATOM   4314  CG  ASP A 285      -0.995  28.422  28.487  1.00  0.88           C  
ATOM   4315  OD1 ASP A 285      -0.545  27.837  27.545  1.00  0.88           O  
ATOM   4316  OD2 ASP A 285      -2.010  28.052  29.063  1.00  0.88           O  
ATOM   4317  H   ASP A 285       0.735  32.491  28.757  1.00  0.88           H  
ATOM   4318  HA  ASP A 285       0.998  29.945  27.295  1.00  0.88           H  
ATOM   4319 1HB  ASP A 285       0.374  29.511  29.718  1.00  0.88           H  
ATOM   4320 2HB  ASP A 285      -1.131  30.354  29.410  1.00  0.88           H  
ATOM   4321  N   VAL A 286      -0.350  32.009  25.972  1.00  0.85           N  
ATOM   4322  CA  VAL A 286      -1.397  32.531  25.092  1.00  0.85           C  
ATOM   4323  C   VAL A 286      -0.931  32.944  23.706  1.00  0.85           C  
ATOM   4324  O   VAL A 286       0.145  33.503  23.538  1.00  0.85           O  
ATOM   4325  CB  VAL A 286      -2.081  33.720  25.794  1.00  0.85           C  
ATOM   4326  CG1 VAL A 286      -1.033  34.785  26.037  1.00  0.85           C  
ATOM   4327  CG2 VAL A 286      -3.290  34.242  24.956  1.00  0.85           C  
ATOM   4328  H   VAL A 286       0.632  32.303  25.887  1.00  0.85           H  
ATOM   4329  HA  VAL A 286      -2.145  31.747  24.960  1.00  0.85           H  
ATOM   4330  HB  VAL A 286      -2.448  33.399  26.768  1.00  0.85           H  
ATOM   4331 1HG1 VAL A 286      -1.476  35.634  26.554  1.00  0.85           H  
ATOM   4332 2HG1 VAL A 286      -0.235  34.363  26.642  1.00  0.85           H  
ATOM   4333 3HG1 VAL A 286      -0.619  35.101  25.103  1.00  0.85           H  
ATOM   4334 1HG2 VAL A 286      -3.769  35.068  25.468  1.00  0.85           H  
ATOM   4335 2HG2 VAL A 286      -2.978  34.580  23.993  1.00  0.85           H  
ATOM   4336 3HG2 VAL A 286      -4.012  33.434  24.827  1.00  0.85           H  
ATOM   4337  N   TYR A 287      -1.778  32.701  22.715  1.00  0.80           N  
ATOM   4338  CA  TYR A 287      -1.523  33.153  21.358  1.00  0.80           C  
ATOM   4339  C   TYR A 287      -2.192  34.485  21.088  1.00  0.80           C  
ATOM   4340  O   TYR A 287      -3.382  34.625  21.341  1.00  0.80           O  
ATOM   4341  CB  TYR A 287      -2.071  32.151  20.354  1.00  0.80           C  
ATOM   4342  CG  TYR A 287      -1.318  30.883  20.160  1.00  0.80           C  
ATOM   4343  CD1 TYR A 287      -1.468  29.770  20.944  1.00  0.80           C  
ATOM   4344  CD2 TYR A 287      -0.507  30.851  19.118  1.00  0.80           C  
ATOM   4345  CE1 TYR A 287      -0.750  28.623  20.617  1.00  0.80           C  
ATOM   4346  CE2 TYR A 287       0.202  29.759  18.782  1.00  0.80           C  
ATOM   4347  CZ  TYR A 287       0.094  28.648  19.502  1.00  0.80           C  
ATOM   4348  OH  TYR A 287       0.815  27.573  19.117  1.00  0.80           O  
ATOM   4349  H   TYR A 287      -2.640  32.215  22.917  1.00  0.80           H  
ATOM   4350  HA  TYR A 287      -0.460  33.289  21.219  1.00  0.80           H  
ATOM   4351 1HB  TYR A 287      -3.095  31.892  20.630  1.00  0.80           H  
ATOM   4352 2HB  TYR A 287      -2.128  32.644  19.379  1.00  0.80           H  
ATOM   4353  HD1 TYR A 287      -2.131  29.785  21.797  1.00  0.80           H  
ATOM   4354  HD2 TYR A 287      -0.433  31.727  18.524  1.00  0.80           H  
ATOM   4355  HE1 TYR A 287      -0.856  27.730  21.222  1.00  0.80           H  
ATOM   4356  HE2 TYR A 287       0.851  29.786  17.911  1.00  0.80           H  
ATOM   4357  HH  TYR A 287       1.241  27.769  18.260  1.00  0.80           H  
ATOM   4358  N   LEU A 288      -1.415  35.469  20.636  1.00  0.75           N  
ATOM   4359  CA  LEU A 288      -1.943  36.795  20.268  1.00  0.75           C  
ATOM   4360  C   LEU A 288      -1.256  37.304  19.015  1.00  0.75           C  
ATOM   4361  O   LEU A 288      -0.156  36.849  18.687  1.00  0.75           O  
ATOM   4362  CB  LEU A 288      -1.823  37.830  21.387  1.00  0.75           C  
ATOM   4363  CG  LEU A 288      -2.596  37.515  22.634  1.00  0.75           C  
ATOM   4364  CD1 LEU A 288      -1.682  37.024  23.565  1.00  0.75           C  
ATOM   4365  CD2 LEU A 288      -3.323  38.701  23.183  1.00  0.75           C  
ATOM   4366  H   LEU A 288      -0.430  35.252  20.474  1.00  0.75           H  
ATOM   4367  HA  LEU A 288      -3.004  36.689  20.036  1.00  0.75           H  
ATOM   4368 1HB  LEU A 288      -0.774  37.922  21.659  1.00  0.75           H  
ATOM   4369 2HB  LEU A 288      -2.151  38.770  21.008  1.00  0.75           H  
ATOM   4370  HG  LEU A 288      -3.311  36.752  22.418  1.00  0.75           H  
ATOM   4371 1HD1 LEU A 288      -2.202  36.754  24.440  1.00  0.75           H  
ATOM   4372 2HD1 LEU A 288      -1.161  36.159  23.160  1.00  0.75           H  
ATOM   4373 3HD1 LEU A 288      -0.987  37.809  23.782  1.00  0.75           H  
ATOM   4374 1HD2 LEU A 288      -3.856  38.421  24.066  1.00  0.75           H  
ATOM   4375 2HD2 LEU A 288      -2.622  39.477  23.424  1.00  0.75           H  
ATOM   4376 3HD2 LEU A 288      -4.030  39.052  22.464  1.00  0.75           H  
ATOM   4377  N   GLY A 289      -1.869  38.263  18.327  1.00  0.70           N  
ATOM   4378  CA  GLY A 289      -1.208  38.884  17.198  1.00  0.70           C  
ATOM   4379  C   GLY A 289       0.110  39.485  17.663  1.00  0.70           C  
ATOM   4380  O   GLY A 289       0.126  40.274  18.612  1.00  0.70           O  
ATOM   4381  H   GLY A 289      -2.780  38.602  18.593  1.00  0.70           H  
ATOM   4382 1HA  GLY A 289      -1.064  38.170  16.405  1.00  0.70           H  
ATOM   4383 2HA  GLY A 289      -1.848  39.674  16.804  1.00  0.70           H  
ATOM   4384  N   THR A 290       1.204  39.097  17.026  1.00  0.65           N  
ATOM   4385  CA  THR A 290       2.517  39.630  17.349  1.00  0.65           C  
ATOM   4386  C   THR A 290       3.403  39.541  16.103  1.00  0.65           C  
ATOM   4387  O   THR A 290       3.215  38.618  15.320  1.00  0.65           O  
ATOM   4388  CB  THR A 290       3.125  38.810  18.504  1.00  0.65           C  
ATOM   4389  OG1 THR A 290       4.382  39.365  18.894  1.00  0.65           O  
ATOM   4390  CG2 THR A 290       3.312  37.374  18.040  1.00  0.65           C  
ATOM   4391  H   THR A 290       1.104  38.375  16.318  1.00  0.65           H  
ATOM   4392  HA  THR A 290       2.401  40.654  17.672  1.00  0.65           H  
ATOM   4393  HB  THR A 290       2.447  38.826  19.359  1.00  0.65           H  
ATOM   4394  HG1 THR A 290       4.999  39.330  18.140  1.00  0.65           H  
ATOM   4395 1HG2 THR A 290       3.728  36.778  18.848  1.00  0.65           H  
ATOM   4396 2HG2 THR A 290       2.345  36.960  17.751  1.00  0.65           H  
ATOM   4397 3HG2 THR A 290       3.987  37.352  17.183  1.00  0.65           H  
ATOM   4398  N   PRO A 291       4.326  40.474  15.838  1.00  0.62           N  
ATOM   4399  CA  PRO A 291       5.341  40.343  14.813  1.00  0.62           C  
ATOM   4400  C   PRO A 291       6.191  39.110  15.058  1.00  0.62           C  
ATOM   4401  O   PRO A 291       6.588  38.848  16.200  1.00  0.62           O  
ATOM   4402  CB  PRO A 291       6.133  41.629  14.954  1.00  0.62           C  
ATOM   4403  CG  PRO A 291       5.176  42.602  15.550  1.00  0.62           C  
ATOM   4404  CD  PRO A 291       4.303  41.786  16.490  1.00  0.62           C  
ATOM   4405  HA  PRO A 291       4.873  40.311  13.829  1.00  0.62           H  
ATOM   4406 1HB  PRO A 291       6.982  41.461  15.602  1.00  0.62           H  
ATOM   4407 2HB  PRO A 291       6.526  41.942  13.975  1.00  0.62           H  
ATOM   4408 1HG  PRO A 291       5.758  43.360  16.061  1.00  0.62           H  
ATOM   4409 2HG  PRO A 291       4.609  43.114  14.765  1.00  0.62           H  
ATOM   4410 1HD  PRO A 291       4.723  41.746  17.511  1.00  0.62           H  
ATOM   4411 2HD  PRO A 291       3.304  42.218  16.454  1.00  0.62           H  
ATOM   4412  N   ALA A 292       6.539  38.393  14.007  1.00  0.61           N  
ATOM   4413  CA  ALA A 292       7.365  37.212  14.175  1.00  0.61           C  
ATOM   4414  C   ALA A 292       8.130  36.866  12.911  1.00  0.61           C  
ATOM   4415  O   ALA A 292       7.679  37.142  11.797  1.00  0.61           O  
ATOM   4416  CB  ALA A 292       6.489  36.038  14.568  1.00  0.61           C  
ATOM   4417  H   ALA A 292       6.162  38.634  13.096  1.00  0.61           H  
ATOM   4418  HA  ALA A 292       8.084  37.412  14.965  1.00  0.61           H  
ATOM   4419 1HB  ALA A 292       7.114  35.187  14.722  1.00  0.61           H  
ATOM   4420 2HB  ALA A 292       5.944  36.266  15.483  1.00  0.61           H  
ATOM   4421 3HB  ALA A 292       5.795  35.842  13.767  1.00  0.61           H  
ATOM   4422  N   ILE A 293       9.268  36.204  13.083  1.00  0.60           N  
ATOM   4423  CA  ILE A 293      10.045  35.733  11.952  1.00  0.60           C  
ATOM   4424  C   ILE A 293       9.614  34.334  11.573  1.00  0.60           C  
ATOM   4425  O   ILE A 293       9.608  33.445  12.434  1.00  0.60           O  
ATOM   4426  CB  ILE A 293      11.553  35.740  12.221  1.00  0.60           C  
ATOM   4427  CG1 ILE A 293      12.046  37.133  12.480  1.00  0.60           C  
ATOM   4428  CG2 ILE A 293      12.285  35.152  11.010  1.00  0.60           C  
ATOM   4429  CD1 ILE A 293      13.458  37.189  12.993  1.00  0.60           C  
ATOM   4430  H   ILE A 293       9.587  36.012  14.026  1.00  0.60           H  
ATOM   4431  HA  ILE A 293       9.862  36.395  11.127  1.00  0.60           H  
ATOM   4432  HB  ILE A 293      11.770  35.142  13.106  1.00  0.60           H  
ATOM   4433 1HG1 ILE A 293      12.025  37.672  11.548  1.00  0.60           H  
ATOM   4434 2HG1 ILE A 293      11.383  37.620  13.193  1.00  0.60           H  
ATOM   4435 1HG2 ILE A 293      13.359  35.144  11.193  1.00  0.60           H  
ATOM   4436 2HG2 ILE A 293      11.954  34.130  10.831  1.00  0.60           H  
ATOM   4437 3HG2 ILE A 293      12.070  35.765  10.134  1.00  0.60           H  
ATOM   4438 1HD1 ILE A 293      13.750  38.229  13.136  1.00  0.60           H  
ATOM   4439 2HD1 ILE A 293      13.530  36.662  13.935  1.00  0.60           H  
ATOM   4440 3HD1 ILE A 293      14.125  36.723  12.267  1.00  0.60           H  
ATOM   4441  N   ILE A 294       9.286  34.159  10.287  1.00  0.59           N  
ATOM   4442  CA  ILE A 294       8.797  32.891   9.735  1.00  0.59           C  
ATOM   4443  C   ILE A 294       9.601  32.343   8.527  1.00  0.59           C  
ATOM   4444  O   ILE A 294       9.937  33.063   7.566  1.00  0.59           O  
ATOM   4445  CB  ILE A 294       7.316  33.041   9.324  1.00  0.59           C  
ATOM   4446  CG1 ILE A 294       6.782  31.689   8.775  1.00  0.59           C  
ATOM   4447  CG2 ILE A 294       7.209  34.149   8.339  1.00  0.59           C  
ATOM   4448  CD1 ILE A 294       5.302  31.632   8.624  1.00  0.59           C  
ATOM   4449  H   ILE A 294       9.356  34.979   9.679  1.00  0.59           H  
ATOM   4450  HA  ILE A 294       8.850  32.150  10.526  1.00  0.59           H  
ATOM   4451  HB  ILE A 294       6.713  33.301  10.179  1.00  0.59           H  
ATOM   4452 1HG1 ILE A 294       7.223  31.505   7.794  1.00  0.59           H  
ATOM   4453 2HG1 ILE A 294       7.085  30.888   9.450  1.00  0.59           H  
ATOM   4454 1HG2 ILE A 294       6.185  34.276   8.031  1.00  0.59           H  
ATOM   4455 2HG2 ILE A 294       7.572  35.073   8.793  1.00  0.59           H  
ATOM   4456 3HG2 ILE A 294       7.818  33.911   7.498  1.00  0.59           H  
ATOM   4457 1HD1 ILE A 294       5.020  30.659   8.228  1.00  0.59           H  
ATOM   4458 2HD1 ILE A 294       4.824  31.790   9.590  1.00  0.59           H  
ATOM   4459 3HD1 ILE A 294       4.993  32.408   7.927  1.00  0.59           H  
ATOM   4460  N   GLY A 295       9.846  31.027   8.569  1.00  0.60           N  
ATOM   4461  CA  GLY A 295      10.595  30.300   7.536  1.00  0.60           C  
ATOM   4462  C   GLY A 295      10.315  28.789   7.576  1.00  0.60           C  
ATOM   4463  O   GLY A 295       9.246  28.366   8.011  1.00  0.60           O  
ATOM   4464  H   GLY A 295       9.521  30.515   9.391  1.00  0.60           H  
ATOM   4465 1HA  GLY A 295      10.326  30.693   6.556  1.00  0.60           H  
ATOM   4466 2HA  GLY A 295      11.665  30.475   7.668  1.00  0.60           H  
ATOM   4467  N   ALA A 296      11.259  27.970   7.097  1.00  0.60           N  
ATOM   4468  CA  ALA A 296      11.056  26.513   6.944  1.00  0.60           C  
ATOM   4469  C   ALA A 296      10.727  25.771   8.235  1.00  0.60           C  
ATOM   4470  O   ALA A 296      10.190  24.667   8.197  1.00  0.60           O  
ATOM   4471  CB  ALA A 296      12.286  25.874   6.354  1.00  0.60           C  
ATOM   4472  H   ALA A 296      12.149  28.370   6.772  1.00  0.60           H  
ATOM   4473  HA  ALA A 296      10.220  26.372   6.259  1.00  0.60           H  
ATOM   4474 1HB  ALA A 296      12.104  24.812   6.201  1.00  0.60           H  
ATOM   4475 2HB  ALA A 296      12.513  26.346   5.401  1.00  0.60           H  
ATOM   4476 3HB  ALA A 296      13.127  26.008   7.033  1.00  0.60           H  
ATOM   4477  N   ASN A 297      11.111  26.328   9.372  1.00  0.60           N  
ATOM   4478  CA  ASN A 297      10.862  25.695  10.657  1.00  0.60           C  
ATOM   4479  C   ASN A 297       9.641  26.311  11.339  1.00  0.60           C  
ATOM   4480  O   ASN A 297       9.404  26.084  12.526  1.00  0.60           O  
ATOM   4481  CB  ASN A 297      12.086  25.793  11.546  1.00  0.60           C  
ATOM   4482  CG  ASN A 297      13.239  24.963  11.031  1.00  0.60           C  
ATOM   4483  OD1 ASN A 297      13.051  23.846  10.537  1.00  0.60           O  
ATOM   4484  ND2 ASN A 297      14.432  25.491  11.146  1.00  0.60           N  
ATOM   4485  H   ASN A 297      11.563  27.231   9.344  1.00  0.60           H  
ATOM   4486  HA  ASN A 297      10.640  24.641  10.489  1.00  0.60           H  
ATOM   4487 1HB  ASN A 297      12.400  26.838  11.613  1.00  0.60           H  
ATOM   4488 2HB  ASN A 297      11.831  25.461  12.552  1.00  0.60           H  
ATOM   4489 1HD2 ASN A 297      15.235  24.986  10.826  1.00  0.60           H  
ATOM   4490 2HD2 ASN A 297      14.541  26.396  11.557  1.00  0.60           H  
ATOM   4491  N   GLY A 298       8.853  27.071  10.578  1.00  0.61           N  
ATOM   4492  CA  GLY A 298       7.692  27.754  11.121  1.00  0.61           C  
ATOM   4493  C   GLY A 298       8.160  29.041  11.746  1.00  0.61           C  
ATOM   4494  O   GLY A 298       8.926  29.795  11.135  1.00  0.61           O  
ATOM   4495  H   GLY A 298       9.078  27.222   9.595  1.00  0.61           H  
ATOM   4496 1HA  GLY A 298       6.973  27.967  10.336  1.00  0.61           H  
ATOM   4497 2HA  GLY A 298       7.202  27.128  11.864  1.00  0.61           H  
ATOM   4498  N   ILE A 299       7.702  29.329  12.944  1.00  0.61           N  
ATOM   4499  CA  ILE A 299       8.111  30.576  13.546  1.00  0.61           C  
ATOM   4500  C   ILE A 299       9.457  30.385  14.223  1.00  0.61           C  
ATOM   4501  O   ILE A 299       9.641  29.477  15.026  1.00  0.61           O  
ATOM   4502  CB  ILE A 299       7.059  31.077  14.534  1.00  0.61           C  
ATOM   4503  CG1 ILE A 299       5.749  31.243  13.831  1.00  0.61           C  
ATOM   4504  CG2 ILE A 299       7.501  32.375  15.123  1.00  0.61           C  
ATOM   4505  CD1 ILE A 299       5.790  32.251  12.691  1.00  0.61           C  
ATOM   4506  H   ILE A 299       7.080  28.684  13.426  1.00  0.61           H  
ATOM   4507  HA  ILE A 299       8.223  31.326  12.768  1.00  0.61           H  
ATOM   4508  HB  ILE A 299       6.919  30.346  15.327  1.00  0.61           H  
ATOM   4509 1HG1 ILE A 299       5.452  30.273  13.432  1.00  0.61           H  
ATOM   4510 2HG1 ILE A 299       5.015  31.549  14.555  1.00  0.61           H  
ATOM   4511 1HG2 ILE A 299       6.745  32.727  15.812  1.00  0.61           H  
ATOM   4512 2HG2 ILE A 299       8.442  32.243  15.650  1.00  0.61           H  
ATOM   4513 3HG2 ILE A 299       7.635  33.089  14.317  1.00  0.61           H  
ATOM   4514 1HD1 ILE A 299       4.812  32.326  12.217  1.00  0.61           H  
ATOM   4515 2HD1 ILE A 299       6.077  33.231  13.074  1.00  0.61           H  
ATOM   4516 3HD1 ILE A 299       6.521  31.913  11.971  1.00  0.61           H  
ATOM   4517  N   GLU A 300      10.412  31.215  13.842  1.00  0.61           N  
ATOM   4518  CA  GLU A 300      11.758  31.135  14.375  1.00  0.61           C  
ATOM   4519  C   GLU A 300      11.886  32.012  15.609  1.00  0.61           C  
ATOM   4520  O   GLU A 300      12.594  31.675  16.560  1.00  0.61           O  
ATOM   4521  CB  GLU A 300      12.771  31.609  13.327  1.00  0.61           C  
ATOM   4522  CG  GLU A 300      12.854  30.765  12.044  1.00  0.61           C  
ATOM   4523  CD  GLU A 300      13.905  31.299  11.072  1.00  0.61           C  
ATOM   4524  OE1 GLU A 300      14.468  32.330  11.349  1.00  0.61           O  
ATOM   4525  OE2 GLU A 300      14.154  30.661  10.057  1.00  0.61           O  
ATOM   4526  H   GLU A 300      10.177  31.933  13.171  1.00  0.61           H  
ATOM   4527  HA  GLU A 300      11.969  30.103  14.652  1.00  0.61           H  
ATOM   4528 1HB  GLU A 300      12.522  32.629  13.030  1.00  0.61           H  
ATOM   4529 2HB  GLU A 300      13.764  31.637  13.774  1.00  0.61           H  
ATOM   4530 1HG  GLU A 300      13.093  29.734  12.303  1.00  0.61           H  
ATOM   4531 2HG  GLU A 300      11.872  30.772  11.556  1.00  0.61           H  
ATOM   4532  N   LYS A 301      11.216  33.162  15.577  1.00  0.62           N  
ATOM   4533  CA  LYS A 301      11.327  34.107  16.688  1.00  0.62           C  
ATOM   4534  C   LYS A 301      10.175  35.101  16.785  1.00  0.62           C  
ATOM   4535  O   LYS A 301       9.729  35.661  15.785  1.00  0.62           O  
ATOM   4536  CB  LYS A 301      12.657  34.868  16.593  1.00  0.62           C  
ATOM   4537  CG  LYS A 301      12.945  35.816  17.736  1.00  0.62           C  
ATOM   4538  CD  LYS A 301      14.313  36.459  17.601  1.00  0.62           C  
ATOM   4539  CE  LYS A 301      14.581  37.409  18.759  1.00  0.62           C  
ATOM   4540  NZ  LYS A 301      15.931  38.042  18.665  1.00  0.62           N  
ATOM   4541  H   LYS A 301      10.651  33.366  14.751  1.00  0.62           H  
ATOM   4542  HA  LYS A 301      11.332  33.533  17.615  1.00  0.62           H  
ATOM   4543 1HB  LYS A 301      13.484  34.161  16.537  1.00  0.62           H  
ATOM   4544 2HB  LYS A 301      12.662  35.449  15.682  1.00  0.62           H  
ATOM   4545 1HG  LYS A 301      12.206  36.603  17.742  1.00  0.62           H  
ATOM   4546 2HG  LYS A 301      12.886  35.283  18.682  1.00  0.62           H  
ATOM   4547 1HD  LYS A 301      15.082  35.687  17.581  1.00  0.62           H  
ATOM   4548 2HD  LYS A 301      14.357  37.020  16.667  1.00  0.62           H  
ATOM   4549 1HE  LYS A 301      13.818  38.191  18.758  1.00  0.62           H  
ATOM   4550 2HE  LYS A 301      14.515  36.855  19.695  1.00  0.62           H  
ATOM   4551 1HZ  LYS A 301      16.069  38.662  19.451  1.00  0.62           H  
ATOM   4552 2HZ  LYS A 301      16.641  37.323  18.676  1.00  0.62           H  
ATOM   4553 3HZ  LYS A 301      16.000  38.567  17.806  1.00  0.62           H  
ATOM   4554  N   ILE A 302       9.729  35.375  18.005  1.00  0.63           N  
ATOM   4555  CA  ILE A 302       8.728  36.421  18.198  1.00  0.63           C  
ATOM   4556  C   ILE A 302       9.496  37.714  18.430  1.00  0.63           C  
ATOM   4557  O   ILE A 302      10.446  37.735  19.216  1.00  0.63           O  
ATOM   4558  CB  ILE A 302       7.789  36.146  19.386  1.00  0.63           C  
ATOM   4559  CG1 ILE A 302       7.113  34.772  19.231  1.00  0.63           C  
ATOM   4560  CG2 ILE A 302       6.735  37.248  19.440  1.00  0.63           C  
ATOM   4561  CD1 ILE A 302       6.313  34.629  17.985  1.00  0.63           C  
ATOM   4562  H   ILE A 302      10.099  34.876  18.803  1.00  0.63           H  
ATOM   4563  HA  ILE A 302       8.126  36.531  17.297  1.00  0.63           H  
ATOM   4564  HB  ILE A 302       8.351  36.143  20.323  1.00  0.63           H  
ATOM   4565 1HG1 ILE A 302       7.880  34.000  19.236  1.00  0.63           H  
ATOM   4566 2HG1 ILE A 302       6.445  34.607  20.087  1.00  0.63           H  
ATOM   4567 1HG2 ILE A 302       6.062  37.071  20.276  1.00  0.63           H  
ATOM   4568 2HG2 ILE A 302       7.216  38.218  19.577  1.00  0.63           H  
ATOM   4569 3HG2 ILE A 302       6.177  37.252  18.510  1.00  0.63           H  
ATOM   4570 1HD1 ILE A 302       5.883  33.637  17.960  1.00  0.63           H  
ATOM   4571 2HD1 ILE A 302       5.526  35.373  17.964  1.00  0.63           H  
ATOM   4572 3HD1 ILE A 302       6.964  34.766  17.133  1.00  0.63           H  
ATOM   4573  N   ILE A 303       9.147  38.768  17.705  1.00  0.65           N  
ATOM   4574  CA  ILE A 303       9.875  40.019  17.855  1.00  0.65           C  
ATOM   4575  C   ILE A 303       9.200  40.893  18.895  1.00  0.65           C  
ATOM   4576  O   ILE A 303       8.024  41.234  18.774  1.00  0.65           O  
ATOM   4577  CB  ILE A 303       9.996  40.749  16.516  1.00  0.65           C  
ATOM   4578  CG1 ILE A 303      10.649  39.799  15.496  1.00  0.65           C  
ATOM   4579  CG2 ILE A 303      10.775  42.044  16.682  1.00  0.65           C  
ATOM   4580  CD1 ILE A 303      12.003  39.316  15.928  1.00  0.65           C  
ATOM   4581  H   ILE A 303       8.342  38.709  17.082  1.00  0.65           H  
ATOM   4582  HA  ILE A 303      10.881  39.797  18.205  1.00  0.65           H  
ATOM   4583  HB  ILE A 303       9.019  40.973  16.152  1.00  0.65           H  
ATOM   4584 1HG1 ILE A 303      10.003  38.931  15.359  1.00  0.65           H  
ATOM   4585 2HG1 ILE A 303      10.748  40.310  14.537  1.00  0.65           H  
ATOM   4586 1HG2 ILE A 303      10.843  42.554  15.724  1.00  0.65           H  
ATOM   4587 2HG2 ILE A 303      10.262  42.689  17.401  1.00  0.65           H  
ATOM   4588 3HG2 ILE A 303      11.777  41.822  17.048  1.00  0.65           H  
ATOM   4589 1HD1 ILE A 303      12.406  38.649  15.189  1.00  0.65           H  
ATOM   4590 2HD1 ILE A 303      12.671  40.167  16.053  1.00  0.65           H  
ATOM   4591 3HD1 ILE A 303      11.909  38.790  16.870  1.00  0.65           H  
ATOM   4592  N   THR A 304       9.945  41.236  19.933  1.00  0.68           N  
ATOM   4593  CA  THR A 304       9.376  41.986  21.038  1.00  0.68           C  
ATOM   4594  C   THR A 304       9.257  43.454  20.684  1.00  0.68           C  
ATOM   4595  O   THR A 304      10.226  44.056  20.217  1.00  0.68           O  
ATOM   4596  CB  THR A 304      10.253  41.863  22.296  1.00  0.68           C  
ATOM   4597  OG1 THR A 304      10.412  40.496  22.622  1.00  0.68           O  
ATOM   4598  CG2 THR A 304       9.554  42.555  23.473  1.00  0.68           C  
ATOM   4599  H   THR A 304      10.909  40.937  19.970  1.00  0.68           H  
ATOM   4600  HA  THR A 304       8.382  41.592  21.257  1.00  0.68           H  
ATOM   4601  HB  THR A 304      11.227  42.315  22.126  1.00  0.68           H  
ATOM   4602  HG1 THR A 304       9.564  40.032  22.461  1.00  0.68           H  
ATOM   4603 1HG2 THR A 304      10.162  42.451  24.369  1.00  0.68           H  
ATOM   4604 2HG2 THR A 304       9.414  43.611  23.258  1.00  0.68           H  
ATOM   4605 3HG2 THR A 304       8.580  42.085  23.638  1.00  0.68           H  
ATOM   4606  N   LEU A 305       8.090  44.034  20.920  1.00  0.71           N  
ATOM   4607  CA  LEU A 305       7.914  45.454  20.682  1.00  0.71           C  
ATOM   4608  C   LEU A 305       7.904  46.221  21.984  1.00  0.71           C  
ATOM   4609  O   LEU A 305       7.403  45.735  22.997  1.00  0.71           O  
ATOM   4610  CB  LEU A 305       6.606  45.734  19.961  1.00  0.71           C  
ATOM   4611  CG  LEU A 305       6.417  45.087  18.607  1.00  0.71           C  
ATOM   4612  CD1 LEU A 305       5.057  45.471  18.121  1.00  0.71           C  
ATOM   4613  CD2 LEU A 305       7.504  45.551  17.657  1.00  0.71           C  
ATOM   4614  H   LEU A 305       7.317  43.475  21.267  1.00  0.71           H  
ATOM   4615  HA  LEU A 305       8.739  45.817  20.072  1.00  0.71           H  
ATOM   4616 1HB  LEU A 305       5.791  45.395  20.600  1.00  0.71           H  
ATOM   4617 2HB  LEU A 305       6.506  46.809  19.835  1.00  0.71           H  
ATOM   4618  HG  LEU A 305       6.459  43.995  18.700  1.00  0.71           H  
ATOM   4619 1HD1 LEU A 305       4.849  45.042  17.158  1.00  0.71           H  
ATOM   4620 2HD1 LEU A 305       4.321  45.118  18.838  1.00  0.71           H  
ATOM   4621 3HD1 LEU A 305       5.016  46.554  18.042  1.00  0.71           H  
ATOM   4622 1HD2 LEU A 305       7.360  45.096  16.679  1.00  0.71           H  
ATOM   4623 2HD2 LEU A 305       7.461  46.639  17.561  1.00  0.71           H  
ATOM   4624 3HD2 LEU A 305       8.479  45.259  18.052  1.00  0.71           H  
ATOM   4625  N   LYS A 306       8.410  47.443  21.951  1.00  0.74           N  
ATOM   4626  CA  LYS A 306       8.298  48.297  23.116  1.00  0.74           C  
ATOM   4627  C   LYS A 306       6.903  48.897  23.103  1.00  0.74           C  
ATOM   4628  O   LYS A 306       6.496  49.517  22.117  1.00  0.74           O  
ATOM   4629  CB  LYS A 306       9.366  49.394  23.110  1.00  0.74           C  
ATOM   4630  CG  LYS A 306       9.365  50.276  24.356  1.00  0.74           C  
ATOM   4631  CD  LYS A 306      10.491  51.308  24.310  1.00  0.74           C  
ATOM   4632  CE  LYS A 306      10.478  52.200  25.544  1.00  0.74           C  
ATOM   4633  NZ  LYS A 306      11.569  53.214  25.506  1.00  0.74           N  
ATOM   4634  H   LYS A 306       8.850  47.784  21.108  1.00  0.74           H  
ATOM   4635  HA  LYS A 306       8.405  47.697  24.020  1.00  0.74           H  
ATOM   4636 1HB  LYS A 306      10.354  48.941  23.020  1.00  0.74           H  
ATOM   4637 2HB  LYS A 306       9.219  50.039  22.243  1.00  0.74           H  
ATOM   4638 1HG  LYS A 306       8.405  50.794  24.433  1.00  0.74           H  
ATOM   4639 2HG  LYS A 306       9.488  49.652  25.240  1.00  0.74           H  
ATOM   4640 1HD  LYS A 306      11.453  50.796  24.253  1.00  0.74           H  
ATOM   4641 2HD  LYS A 306      10.379  51.931  23.423  1.00  0.74           H  
ATOM   4642 1HE  LYS A 306       9.518  52.713  25.602  1.00  0.74           H  
ATOM   4643 2HE  LYS A 306      10.602  51.581  26.432  1.00  0.74           H  
ATOM   4644 1HZ  LYS A 306      11.528  53.785  26.339  1.00  0.74           H  
ATOM   4645 2HZ  LYS A 306      12.463  52.746  25.463  1.00  0.74           H  
ATOM   4646 3HZ  LYS A 306      11.457  53.800  24.691  1.00  0.74           H  
ATOM   4647  N   LEU A 307       6.146  48.654  24.158  1.00  0.76           N  
ATOM   4648  CA  LEU A 307       4.775  49.134  24.214  1.00  0.76           C  
ATOM   4649  C   LEU A 307       4.616  50.242  25.245  1.00  0.76           C  
ATOM   4650  O   LEU A 307       5.306  50.246  26.267  1.00  0.76           O  
ATOM   4651  CB  LEU A 307       3.839  47.970  24.536  1.00  0.76           C  
ATOM   4652  CG  LEU A 307       3.877  46.772  23.572  1.00  0.76           C  
ATOM   4653  CD1 LEU A 307       2.913  45.711  24.081  1.00  0.76           C  
ATOM   4654  CD2 LEU A 307       3.515  47.227  22.169  1.00  0.76           C  
ATOM   4655  H   LEU A 307       6.524  48.126  24.932  1.00  0.76           H  
ATOM   4656  HA  LEU A 307       4.499  49.539  23.239  1.00  0.76           H  
ATOM   4657 1HB  LEU A 307       4.075  47.600  25.534  1.00  0.76           H  
ATOM   4658 2HB  LEU A 307       2.818  48.349  24.555  1.00  0.76           H  
ATOM   4659  HG  LEU A 307       4.880  46.341  23.562  1.00  0.76           H  
ATOM   4660 1HD1 LEU A 307       2.940  44.852  23.418  1.00  0.76           H  
ATOM   4661 2HD1 LEU A 307       3.208  45.403  25.082  1.00  0.76           H  
ATOM   4662 3HD1 LEU A 307       1.900  46.118  24.111  1.00  0.76           H  
ATOM   4663 1HD2 LEU A 307       3.547  46.379  21.491  1.00  0.76           H  
ATOM   4664 2HD2 LEU A 307       2.515  47.649  22.182  1.00  0.76           H  
ATOM   4665 3HD2 LEU A 307       4.222  47.985  21.827  1.00  0.76           H  
ATOM   4666  N   SER A 308       3.702  51.173  24.984  1.00  0.78           N  
ATOM   4667  CA  SER A 308       3.395  52.218  25.959  1.00  0.78           C  
ATOM   4668  C   SER A 308       2.529  51.625  27.045  1.00  0.78           C  
ATOM   4669  O   SER A 308       1.997  50.530  26.867  1.00  0.78           O  
ATOM   4670  CB  SER A 308       2.677  53.389  25.315  1.00  0.78           C  
ATOM   4671  OG  SER A 308       1.387  53.017  24.867  1.00  0.78           O  
ATOM   4672  H   SER A 308       3.190  51.132  24.094  1.00  0.78           H  
ATOM   4673  HA  SER A 308       4.326  52.571  26.407  1.00  0.78           H  
ATOM   4674 1HB  SER A 308       2.591  54.198  26.036  1.00  0.78           H  
ATOM   4675 2HB  SER A 308       3.260  53.759  24.474  1.00  0.78           H  
ATOM   4676  HG  SER A 308       1.538  52.525  24.034  1.00  0.78           H  
ATOM   4677  N   SER A 309       2.339  52.346  28.149  1.00  0.79           N  
ATOM   4678  CA  SER A 309       1.494  51.825  29.217  1.00  0.79           C  
ATOM   4679  C   SER A 309       0.076  51.564  28.717  1.00  0.79           C  
ATOM   4680  O   SER A 309      -0.533  50.552  29.066  1.00  0.79           O  
ATOM   4681  CB  SER A 309       1.461  52.800  30.376  1.00  0.79           C  
ATOM   4682  OG  SER A 309       2.726  52.917  30.972  1.00  0.79           O  
ATOM   4683  H   SER A 309       2.795  53.241  28.254  1.00  0.79           H  
ATOM   4684  HA  SER A 309       1.917  50.879  29.561  1.00  0.79           H  
ATOM   4685 1HB  SER A 309       1.129  53.776  30.023  1.00  0.79           H  
ATOM   4686 2HB  SER A 309       0.738  52.458  31.115  1.00  0.79           H  
ATOM   4687  HG  SER A 309       2.614  53.520  31.713  1.00  0.79           H  
ATOM   4688  N   GLU A 310      -0.443  52.471  27.886  1.00  0.80           N  
ATOM   4689  CA  GLU A 310      -1.776  52.302  27.324  1.00  0.80           C  
ATOM   4690  C   GLU A 310      -1.832  51.069  26.432  1.00  0.80           C  
ATOM   4691  O   GLU A 310      -2.752  50.252  26.538  1.00  0.80           O  
ATOM   4692  CB  GLU A 310      -2.194  53.539  26.526  1.00  0.80           C  
ATOM   4693  CG  GLU A 310      -3.583  53.431  25.911  1.00  0.80           C  
ATOM   4694  CD  GLU A 310      -4.034  54.673  25.168  1.00  0.80           C  
ATOM   4695  OE1 GLU A 310      -3.325  55.649  25.169  1.00  0.80           O  
ATOM   4696  OE2 GLU A 310      -5.095  54.621  24.574  1.00  0.80           O  
ATOM   4697  H   GLU A 310       0.108  53.277  27.633  1.00  0.80           H  
ATOM   4698  HA  GLU A 310      -2.481  52.160  28.143  1.00  0.80           H  
ATOM   4699 1HB  GLU A 310      -2.174  54.415  27.174  1.00  0.80           H  
ATOM   4700 2HB  GLU A 310      -1.477  53.709  25.720  1.00  0.80           H  
ATOM   4701 1HG  GLU A 310      -3.576  52.592  25.213  1.00  0.80           H  
ATOM   4702 2HG  GLU A 310      -4.298  53.203  26.699  1.00  0.80           H  
ATOM   4703  N   GLU A 311      -0.837  50.917  25.555  1.00  0.79           N  
ATOM   4704  CA  GLU A 311      -0.840  49.772  24.654  1.00  0.79           C  
ATOM   4705  C   GLU A 311      -0.726  48.465  25.434  1.00  0.79           C  
ATOM   4706  O   GLU A 311      -1.401  47.486  25.104  1.00  0.79           O  
ATOM   4707  CB  GLU A 311       0.298  49.900  23.650  1.00  0.79           C  
ATOM   4708  CG  GLU A 311       0.120  51.003  22.616  1.00  0.79           C  
ATOM   4709  CD  GLU A 311       1.376  51.268  21.822  1.00  0.79           C  
ATOM   4710  OE1 GLU A 311       2.455  51.057  22.350  1.00  0.79           O  
ATOM   4711  OE2 GLU A 311       1.263  51.694  20.694  1.00  0.79           O  
ATOM   4712  H   GLU A 311      -0.083  51.605  25.503  1.00  0.79           H  
ATOM   4713  HA  GLU A 311      -1.785  49.762  24.111  1.00  0.79           H  
ATOM   4714 1HB  GLU A 311       1.218  50.098  24.187  1.00  0.79           H  
ATOM   4715 2HB  GLU A 311       0.426  48.955  23.121  1.00  0.79           H  
ATOM   4716 1HG  GLU A 311      -0.669  50.701  21.924  1.00  0.79           H  
ATOM   4717 2HG  GLU A 311      -0.207  51.914  23.113  1.00  0.79           H  
ATOM   4718  N   GLN A 312       0.091  48.456  26.497  1.00  0.77           N  
ATOM   4719  CA  GLN A 312       0.237  47.253  27.304  1.00  0.77           C  
ATOM   4720  C   GLN A 312      -1.077  46.948  28.006  1.00  0.77           C  
ATOM   4721  O   GLN A 312      -1.503  45.798  28.055  1.00  0.77           O  
ATOM   4722  CB  GLN A 312       1.319  47.438  28.372  1.00  0.77           C  
ATOM   4723  CG  GLN A 312       1.677  46.165  29.185  1.00  0.77           C  
ATOM   4724  CD  GLN A 312       2.356  45.051  28.356  1.00  0.77           C  
ATOM   4725  OE1 GLN A 312       3.373  45.326  27.701  1.00  0.77           O  
ATOM   4726  NE2 GLN A 312       1.846  43.814  28.410  1.00  0.77           N  
ATOM   4727  H   GLN A 312       0.638  49.285  26.724  1.00  0.77           H  
ATOM   4728  HA  GLN A 312       0.497  46.419  26.656  1.00  0.77           H  
ATOM   4729 1HB  GLN A 312       2.229  47.813  27.897  1.00  0.77           H  
ATOM   4730 2HB  GLN A 312       0.991  48.205  29.078  1.00  0.77           H  
ATOM   4731 1HG  GLN A 312       2.349  46.446  29.992  1.00  0.77           H  
ATOM   4732 2HG  GLN A 312       0.751  45.751  29.603  1.00  0.77           H  
ATOM   4733 1HE2 GLN A 312       2.289  43.074  27.910  1.00  0.77           H  
ATOM   4734 2HE2 GLN A 312       1.002  43.592  28.976  1.00  0.77           H  
ATOM   4735  N   ALA A 313      -1.761  47.982  28.508  1.00  0.75           N  
ATOM   4736  CA  ALA A 313      -3.023  47.762  29.199  1.00  0.75           C  
ATOM   4737  C   ALA A 313      -4.049  47.139  28.270  1.00  0.75           C  
ATOM   4738  O   ALA A 313      -4.769  46.209  28.653  1.00  0.75           O  
ATOM   4739  CB  ALA A 313      -3.556  49.075  29.741  1.00  0.75           C  
ATOM   4740  H   ALA A 313      -1.382  48.928  28.455  1.00  0.75           H  
ATOM   4741  HA  ALA A 313      -2.842  47.073  30.023  1.00  0.75           H  
ATOM   4742 1HB  ALA A 313      -4.487  48.901  30.273  1.00  0.75           H  
ATOM   4743 2HB  ALA A 313      -2.821  49.511  30.417  1.00  0.75           H  
ATOM   4744 3HB  ALA A 313      -3.733  49.761  28.912  1.00  0.75           H  
ATOM   4745  N   LYS A 314      -4.084  47.618  27.028  1.00  0.74           N  
ATOM   4746  CA  LYS A 314      -5.019  47.084  26.058  1.00  0.74           C  
ATOM   4747  C   LYS A 314      -4.636  45.652  25.688  1.00  0.74           C  
ATOM   4748  O   LYS A 314      -5.510  44.789  25.557  1.00  0.74           O  
ATOM   4749  CB  LYS A 314      -5.093  48.001  24.847  1.00  0.74           C  
ATOM   4750  CG  LYS A 314      -5.777  49.335  25.126  1.00  0.74           C  
ATOM   4751  CD  LYS A 314      -5.796  50.235  23.899  1.00  0.74           C  
ATOM   4752  CE  LYS A 314      -6.504  51.555  24.211  1.00  0.74           C  
ATOM   4753  NZ  LYS A 314      -6.496  52.493  23.053  1.00  0.74           N  
ATOM   4754  H   LYS A 314      -3.472  48.395  26.769  1.00  0.74           H  
ATOM   4755  HA  LYS A 314      -6.007  47.055  26.514  1.00  0.74           H  
ATOM   4756 1HB  LYS A 314      -4.082  48.209  24.485  1.00  0.74           H  
ATOM   4757 2HB  LYS A 314      -5.649  47.512  24.057  1.00  0.74           H  
ATOM   4758 1HG  LYS A 314      -6.800  49.157  25.456  1.00  0.74           H  
ATOM   4759 2HG  LYS A 314      -5.241  49.848  25.927  1.00  0.74           H  
ATOM   4760 1HD  LYS A 314      -4.767  50.448  23.596  1.00  0.74           H  
ATOM   4761 2HD  LYS A 314      -6.306  49.734  23.077  1.00  0.74           H  
ATOM   4762 1HE  LYS A 314      -7.534  51.347  24.489  1.00  0.74           H  
ATOM   4763 2HE  LYS A 314      -6.006  52.030  25.050  1.00  0.74           H  
ATOM   4764 1HZ  LYS A 314      -6.972  53.353  23.313  1.00  0.74           H  
ATOM   4765 2HZ  LYS A 314      -5.539  52.706  22.793  1.00  0.74           H  
ATOM   4766 3HZ  LYS A 314      -6.969  52.071  22.271  1.00  0.74           H  
ATOM   4767  N   LEU A 315      -3.332  45.376  25.578  1.00  0.72           N  
ATOM   4768  CA  LEU A 315      -2.879  44.027  25.274  1.00  0.72           C  
ATOM   4769  C   LEU A 315      -3.309  43.087  26.385  1.00  0.72           C  
ATOM   4770  O   LEU A 315      -3.844  42.013  26.111  1.00  0.72           O  
ATOM   4771  CB  LEU A 315      -1.352  43.953  25.123  1.00  0.72           C  
ATOM   4772  CG  LEU A 315      -0.784  42.540  24.811  1.00  0.72           C  
ATOM   4773  CD1 LEU A 315      -1.353  42.076  23.477  1.00  0.72           C  
ATOM   4774  CD2 LEU A 315       0.755  42.580  24.791  1.00  0.72           C  
ATOM   4775  H   LEU A 315      -2.642  46.121  25.676  1.00  0.72           H  
ATOM   4776  HA  LEU A 315      -3.339  43.697  24.349  1.00  0.72           H  
ATOM   4777 1HB  LEU A 315      -1.046  44.632  24.327  1.00  0.72           H  
ATOM   4778 2HB  LEU A 315      -0.896  44.291  26.054  1.00  0.72           H  
ATOM   4779  HG  LEU A 315      -1.108  41.835  25.581  1.00  0.72           H  
ATOM   4780 1HD1 LEU A 315      -0.970  41.083  23.245  1.00  0.72           H  
ATOM   4781 2HD1 LEU A 315      -2.441  42.048  23.544  1.00  0.72           H  
ATOM   4782 3HD1 LEU A 315      -1.060  42.762  22.694  1.00  0.72           H  
ATOM   4783 1HD2 LEU A 315       1.149  41.584  24.573  1.00  0.72           H  
ATOM   4784 2HD2 LEU A 315       1.094  43.271  24.037  1.00  0.72           H  
ATOM   4785 3HD2 LEU A 315       1.120  42.906  25.763  1.00  0.72           H  
ATOM   4786  N   ASP A 316      -3.081  43.487  27.642  1.00  0.72           N  
ATOM   4787  CA  ASP A 316      -3.428  42.637  28.770  1.00  0.72           C  
ATOM   4788  C   ASP A 316      -4.928  42.377  28.788  1.00  0.72           C  
ATOM   4789  O   ASP A 316      -5.364  41.255  29.066  1.00  0.72           O  
ATOM   4790  CB  ASP A 316      -3.019  43.284  30.099  1.00  0.72           C  
ATOM   4791  CG  ASP A 316      -1.472  43.348  30.334  1.00  0.72           C  
ATOM   4792  OD1 ASP A 316      -0.728  42.719  29.598  1.00  0.72           O  
ATOM   4793  OD2 ASP A 316      -1.063  43.991  31.272  1.00  0.72           O  
ATOM   4794  H   ASP A 316      -2.642  44.390  27.807  1.00  0.72           H  
ATOM   4795  HA  ASP A 316      -2.911  41.684  28.662  1.00  0.72           H  
ATOM   4796 1HB  ASP A 316      -3.409  44.306  30.125  1.00  0.72           H  
ATOM   4797 2HB  ASP A 316      -3.478  42.741  30.923  1.00  0.72           H  
ATOM   4798  N   ALA A 317      -5.729  43.403  28.471  1.00  0.71           N  
ATOM   4799  CA  ALA A 317      -7.171  43.217  28.430  1.00  0.71           C  
ATOM   4800  C   ALA A 317      -7.529  42.185  27.375  1.00  0.71           C  
ATOM   4801  O   ALA A 317      -8.375  41.317  27.608  1.00  0.71           O  
ATOM   4802  CB  ALA A 317      -7.869  44.527  28.126  1.00  0.71           C  
ATOM   4803  H   ALA A 317      -5.334  44.326  28.281  1.00  0.71           H  
ATOM   4804  HA  ALA A 317      -7.496  42.848  29.401  1.00  0.71           H  
ATOM   4805 1HB  ALA A 317      -8.946  44.372  28.110  1.00  0.71           H  
ATOM   4806 2HB  ALA A 317      -7.613  45.260  28.891  1.00  0.71           H  
ATOM   4807 3HB  ALA A 317      -7.542  44.892  27.155  1.00  0.71           H  
ATOM   4808  N   SER A 318      -6.848  42.252  26.229  1.00  0.71           N  
ATOM   4809  CA  SER A 318      -7.089  41.322  25.143  1.00  0.71           C  
ATOM   4810  C   SER A 318      -6.776  39.908  25.596  1.00  0.71           C  
ATOM   4811  O   SER A 318      -7.540  38.978  25.330  1.00  0.71           O  
ATOM   4812  CB  SER A 318      -6.281  41.696  23.926  1.00  0.71           C  
ATOM   4813  OG  SER A 318      -6.561  40.823  22.892  1.00  0.71           O  
ATOM   4814  H   SER A 318      -6.168  43.001  26.090  1.00  0.71           H  
ATOM   4815  HA  SER A 318      -8.147  41.368  24.877  1.00  0.71           H  
ATOM   4816 1HB  SER A 318      -6.544  42.712  23.633  1.00  0.71           H  
ATOM   4817 2HB  SER A 318      -5.223  41.682  24.139  1.00  0.71           H  
ATOM   4818  HG  SER A 318      -6.647  41.408  22.102  1.00  0.71           H  
ATOM   4819  N   VAL A 319      -5.665  39.746  26.316  1.00  0.71           N  
ATOM   4820  CA  VAL A 319      -5.293  38.425  26.789  1.00  0.71           C  
ATOM   4821  C   VAL A 319      -6.388  37.892  27.693  1.00  0.71           C  
ATOM   4822  O   VAL A 319      -6.766  36.727  27.583  1.00  0.71           O  
ATOM   4823  CB  VAL A 319      -3.987  38.450  27.598  1.00  0.71           C  
ATOM   4824  CG1 VAL A 319      -3.780  37.085  28.222  1.00  0.71           C  
ATOM   4825  CG2 VAL A 319      -2.837  38.806  26.725  1.00  0.71           C  
ATOM   4826  H   VAL A 319      -5.066  40.552  26.496  1.00  0.71           H  
ATOM   4827  HA  VAL A 319      -5.178  37.759  25.939  1.00  0.71           H  
ATOM   4828  HB  VAL A 319      -4.073  39.180  28.399  1.00  0.71           H  
ATOM   4829 1HG1 VAL A 319      -2.877  37.081  28.807  1.00  0.71           H  
ATOM   4830 2HG1 VAL A 319      -4.624  36.849  28.865  1.00  0.71           H  
ATOM   4831 3HG1 VAL A 319      -3.701  36.345  27.441  1.00  0.71           H  
ATOM   4832 1HG2 VAL A 319      -1.940  38.818  27.302  1.00  0.71           H  
ATOM   4833 2HG2 VAL A 319      -2.757  38.085  25.982  1.00  0.71           H  
ATOM   4834 3HG2 VAL A 319      -2.989  39.776  26.284  1.00  0.71           H  
ATOM   4835  N   LYS A 320      -6.906  38.736  28.587  1.00  0.71           N  
ATOM   4836  CA  LYS A 320      -7.957  38.303  29.497  1.00  0.71           C  
ATOM   4837  C   LYS A 320      -9.222  37.878  28.747  1.00  0.71           C  
ATOM   4838  O   LYS A 320      -9.851  36.875  29.115  1.00  0.71           O  
ATOM   4839  CB  LYS A 320      -8.267  39.414  30.498  1.00  0.71           C  
ATOM   4840  CG  LYS A 320      -7.155  39.644  31.522  1.00  0.71           C  
ATOM   4841  CD  LYS A 320      -7.486  40.790  32.465  1.00  0.71           C  
ATOM   4842  CE  LYS A 320      -6.358  41.029  33.458  1.00  0.71           C  
ATOM   4843  NZ  LYS A 320      -6.651  42.170  34.370  1.00  0.71           N  
ATOM   4844  H   LYS A 320      -6.545  39.691  28.645  1.00  0.71           H  
ATOM   4845  HA  LYS A 320      -7.591  37.439  30.050  1.00  0.71           H  
ATOM   4846 1HB  LYS A 320      -8.427  40.347  29.965  1.00  0.71           H  
ATOM   4847 2HB  LYS A 320      -9.185  39.179  31.034  1.00  0.71           H  
ATOM   4848 1HG  LYS A 320      -7.007  38.736  32.103  1.00  0.71           H  
ATOM   4849 2HG  LYS A 320      -6.229  39.871  30.997  1.00  0.71           H  
ATOM   4850 1HD  LYS A 320      -7.642  41.699  31.881  1.00  0.71           H  
ATOM   4851 2HD  LYS A 320      -8.401  40.564  33.010  1.00  0.71           H  
ATOM   4852 1HE  LYS A 320      -6.210  40.129  34.052  1.00  0.71           H  
ATOM   4853 2HE  LYS A 320      -5.440  41.244  32.906  1.00  0.71           H  
ATOM   4854 1HZ  LYS A 320      -5.881  42.297  35.012  1.00  0.71           H  
ATOM   4855 2HZ  LYS A 320      -6.779  43.012  33.827  1.00  0.71           H  
ATOM   4856 3HZ  LYS A 320      -7.494  41.976  34.893  1.00  0.71           H  
ATOM   4857  N   GLU A 321      -9.588  38.596  27.675  1.00  0.70           N  
ATOM   4858  CA  GLU A 321     -10.769  38.184  26.914  1.00  0.70           C  
ATOM   4859  C   GLU A 321     -10.527  36.815  26.291  1.00  0.70           C  
ATOM   4860  O   GLU A 321     -11.418  35.954  26.290  1.00  0.70           O  
ATOM   4861  CB  GLU A 321     -11.142  39.186  25.816  1.00  0.70           C  
ATOM   4862  CG  GLU A 321     -11.694  40.533  26.313  1.00  0.70           C  
ATOM   4863  CD  GLU A 321     -12.126  41.460  25.172  1.00  0.70           C  
ATOM   4864  OE1 GLU A 321     -11.953  41.093  24.019  1.00  0.70           O  
ATOM   4865  OE2 GLU A 321     -12.639  42.520  25.455  1.00  0.70           O  
ATOM   4866  H   GLU A 321      -9.060  39.432  27.415  1.00  0.70           H  
ATOM   4867  HA  GLU A 321     -11.610  38.101  27.602  1.00  0.70           H  
ATOM   4868 1HB  GLU A 321     -10.256  39.396  25.210  1.00  0.70           H  
ATOM   4869 2HB  GLU A 321     -11.887  38.739  25.156  1.00  0.70           H  
ATOM   4870 1HG  GLU A 321     -12.548  40.347  26.963  1.00  0.70           H  
ATOM   4871 2HG  GLU A 321     -10.923  41.028  26.904  1.00  0.70           H  
ATOM   4872  N   ILE A 322      -9.298  36.590  25.817  1.00  0.70           N  
ATOM   4873  CA  ILE A 322      -8.956  35.313  25.224  1.00  0.70           C  
ATOM   4874  C   ILE A 322      -9.059  34.226  26.275  1.00  0.70           C  
ATOM   4875  O   ILE A 322      -9.633  33.176  26.006  1.00  0.70           O  
ATOM   4876  CB  ILE A 322      -7.550  35.301  24.602  1.00  0.70           C  
ATOM   4877  CG1 ILE A 322      -7.490  36.218  23.395  1.00  0.70           C  
ATOM   4878  CG2 ILE A 322      -7.204  33.886  24.168  1.00  0.70           C  
ATOM   4879  CD1 ILE A 322      -6.088  36.463  22.936  1.00  0.70           C  
ATOM   4880  H   ILE A 322      -8.606  37.344  25.837  1.00  0.70           H  
ATOM   4881  HA  ILE A 322      -9.675  35.094  24.435  1.00  0.70           H  
ATOM   4882  HB  ILE A 322      -6.821  35.647  25.330  1.00  0.70           H  
ATOM   4883 1HG1 ILE A 322      -8.053  35.773  22.579  1.00  0.70           H  
ATOM   4884 2HG1 ILE A 322      -7.944  37.175  23.647  1.00  0.70           H  
ATOM   4885 1HG2 ILE A 322      -6.208  33.869  23.733  1.00  0.70           H  
ATOM   4886 2HG2 ILE A 322      -7.230  33.225  25.024  1.00  0.70           H  
ATOM   4887 3HG2 ILE A 322      -7.922  33.543  23.431  1.00  0.70           H  
ATOM   4888 1HD1 ILE A 322      -6.086  37.125  22.075  1.00  0.70           H  
ATOM   4889 2HD1 ILE A 322      -5.544  36.916  23.745  1.00  0.70           H  
ATOM   4890 3HD1 ILE A 322      -5.612  35.522  22.665  1.00  0.70           H  
ATOM   4891  N   MET A 323      -8.531  34.476  27.486  1.00  0.70           N  
ATOM   4892  CA  MET A 323      -8.574  33.447  28.523  1.00  0.70           C  
ATOM   4893  C   MET A 323     -10.015  33.068  28.847  1.00  0.70           C  
ATOM   4894  O   MET A 323     -10.326  31.891  29.058  1.00  0.70           O  
ATOM   4895  CB  MET A 323      -7.911  33.932  29.823  1.00  0.70           C  
ATOM   4896  CG  MET A 323      -6.425  34.213  29.750  1.00  0.70           C  
ATOM   4897  SD  MET A 323      -5.471  32.826  29.252  1.00  0.70           S  
ATOM   4898  CE  MET A 323      -5.372  33.292  27.560  1.00  0.70           C  
ATOM   4899  H   MET A 323      -8.066  35.367  27.657  1.00  0.70           H  
ATOM   4900  HA  MET A 323      -8.059  32.560  28.156  1.00  0.70           H  
ATOM   4901 1HB  MET A 323      -8.398  34.852  30.144  1.00  0.70           H  
ATOM   4902 2HB  MET A 323      -8.070  33.192  30.604  1.00  0.70           H  
ATOM   4903 1HG  MET A 323      -6.250  34.994  29.051  1.00  0.70           H  
ATOM   4904 2HG  MET A 323      -6.069  34.549  30.722  1.00  0.70           H  
ATOM   4905 1HE  MET A 323      -4.798  32.544  27.013  1.00  0.70           H  
ATOM   4906 2HE  MET A 323      -6.368  33.347  27.152  1.00  0.70           H  
ATOM   4907 3HE  MET A 323      -4.897  34.260  27.478  1.00  0.70           H  
ATOM   4908  N   ARG A 324     -10.917  34.051  28.855  1.00  0.70           N  
ATOM   4909  CA  ARG A 324     -12.312  33.748  29.130  1.00  0.70           C  
ATOM   4910  C   ARG A 324     -12.864  32.816  28.048  1.00  0.70           C  
ATOM   4911  O   ARG A 324     -13.514  31.806  28.343  1.00  0.70           O  
ATOM   4912  CB  ARG A 324     -13.128  35.028  29.208  1.00  0.70           C  
ATOM   4913  CG  ARG A 324     -14.587  34.844  29.604  1.00  0.70           C  
ATOM   4914  CD  ARG A 324     -15.280  36.157  29.745  1.00  0.70           C  
ATOM   4915  NE  ARG A 324     -16.650  36.008  30.219  1.00  0.70           N  
ATOM   4916  CZ  ARG A 324     -17.720  35.796  29.425  1.00  0.70           C  
ATOM   4917  NH1 ARG A 324     -17.572  35.710  28.130  1.00  0.70           N  
ATOM   4918  NH2 ARG A 324     -18.924  35.672  29.956  1.00  0.70           N  
ATOM   4919  H   ARG A 324     -10.620  35.018  28.699  1.00  0.70           H  
ATOM   4920  HA  ARG A 324     -12.373  33.242  30.092  1.00  0.70           H  
ATOM   4921 1HB  ARG A 324     -12.664  35.710  29.920  1.00  0.70           H  
ATOM   4922 2HB  ARG A 324     -13.113  35.520  28.235  1.00  0.70           H  
ATOM   4923 1HG  ARG A 324     -15.099  34.268  28.827  1.00  0.70           H  
ATOM   4924 2HG  ARG A 324     -14.648  34.310  30.553  1.00  0.70           H  
ATOM   4925 1HD  ARG A 324     -14.738  36.782  30.454  1.00  0.70           H  
ATOM   4926 2HD  ARG A 324     -15.309  36.651  28.773  1.00  0.70           H  
ATOM   4927  HE  ARG A 324     -16.810  36.067  31.216  1.00  0.70           H  
ATOM   4928 1HH1 ARG A 324     -16.663  35.793  27.704  1.00  0.70           H  
ATOM   4929 2HH1 ARG A 324     -18.390  35.536  27.526  1.00  0.70           H  
ATOM   4930 1HH2 ARG A 324     -19.046  35.735  30.954  1.00  0.70           H  
ATOM   4931 2HH2 ARG A 324     -19.725  35.513  29.354  1.00  0.70           H  
ATOM   4932  N   LEU A 325     -12.565  33.129  26.791  1.00  0.72           N  
ATOM   4933  CA  LEU A 325     -13.035  32.299  25.697  1.00  0.72           C  
ATOM   4934  C   LEU A 325     -12.406  30.896  25.745  1.00  0.72           C  
ATOM   4935  O   LEU A 325     -13.096  29.900  25.513  1.00  0.72           O  
ATOM   4936  CB  LEU A 325     -12.735  32.987  24.373  1.00  0.72           C  
ATOM   4937  CG  LEU A 325     -13.522  34.265  24.054  1.00  0.72           C  
ATOM   4938  CD1 LEU A 325     -12.941  34.909  22.801  1.00  0.72           C  
ATOM   4939  CD2 LEU A 325     -14.986  33.917  23.837  1.00  0.72           C  
ATOM   4940  H   LEU A 325     -12.017  33.971  26.592  1.00  0.72           H  
ATOM   4941  HA  LEU A 325     -14.111  32.193  25.790  1.00  0.72           H  
ATOM   4942 1HB  LEU A 325     -11.676  33.238  24.351  1.00  0.72           H  
ATOM   4943 2HB  LEU A 325     -12.951  32.296  23.594  1.00  0.72           H  
ATOM   4944  HG  LEU A 325     -13.428  34.969  24.883  1.00  0.72           H  
ATOM   4945 1HD1 LEU A 325     -13.491  35.816  22.576  1.00  0.72           H  
ATOM   4946 2HD1 LEU A 325     -11.892  35.152  22.975  1.00  0.72           H  
ATOM   4947 3HD1 LEU A 325     -13.021  34.218  21.971  1.00  0.72           H  
ATOM   4948 1HD2 LEU A 325     -15.553  34.821  23.616  1.00  0.72           H  
ATOM   4949 2HD2 LEU A 325     -15.088  33.226  23.012  1.00  0.72           H  
ATOM   4950 3HD2 LEU A 325     -15.382  33.465  24.739  1.00  0.72           H  
ATOM   4951  N   GLU A 326     -11.125  30.805  26.127  1.00  0.76           N  
ATOM   4952  CA  GLU A 326     -10.466  29.505  26.244  1.00  0.76           C  
ATOM   4953  C   GLU A 326     -11.146  28.671  27.319  1.00  0.76           C  
ATOM   4954  O   GLU A 326     -11.305  27.458  27.162  1.00  0.76           O  
ATOM   4955  CB  GLU A 326      -8.986  29.638  26.611  1.00  0.76           C  
ATOM   4956  CG  GLU A 326      -8.084  30.217  25.549  1.00  0.76           C  
ATOM   4957  CD  GLU A 326      -6.687  30.337  26.028  1.00  0.76           C  
ATOM   4958  OE1 GLU A 326      -6.411  29.878  27.121  1.00  0.76           O  
ATOM   4959  OE2 GLU A 326      -5.868  30.869  25.313  1.00  0.76           O  
ATOM   4960  H   GLU A 326     -10.596  31.656  26.305  1.00  0.76           H  
ATOM   4961  HA  GLU A 326     -10.556  28.980  25.298  1.00  0.76           H  
ATOM   4962 1HB  GLU A 326      -8.893  30.266  27.494  1.00  0.76           H  
ATOM   4963 2HB  GLU A 326      -8.594  28.656  26.869  1.00  0.76           H  
ATOM   4964 1HG  GLU A 326      -8.089  29.565  24.683  1.00  0.76           H  
ATOM   4965 2HG  GLU A 326      -8.453  31.177  25.246  1.00  0.76           H  
ATOM   4966  N   ALA A 327     -11.570  29.317  28.410  1.00  0.85           N  
ATOM   4967  CA  ALA A 327     -12.245  28.600  29.477  1.00  0.85           C  
ATOM   4968  C   ALA A 327     -13.502  27.937  28.936  1.00  0.85           C  
ATOM   4969  O   ALA A 327     -13.814  26.800  29.291  1.00  0.85           O  
ATOM   4970  CB  ALA A 327     -12.595  29.542  30.616  1.00  0.85           C  
ATOM   4971  H   ALA A 327     -11.384  30.317  28.511  1.00  0.85           H  
ATOM   4972  HA  ALA A 327     -11.576  27.824  29.843  1.00  0.85           H  
ATOM   4973 1HB  ALA A 327     -13.083  28.986  31.412  1.00  0.85           H  
ATOM   4974 2HB  ALA A 327     -11.681  30.002  30.994  1.00  0.85           H  
ATOM   4975 3HB  ALA A 327     -13.262  30.314  30.258  1.00  0.85           H  
ATOM   4976  N   LEU A 328     -14.199  28.633  28.033  1.00  1.00           N  
ATOM   4977  CA  LEU A 328     -15.402  28.078  27.428  1.00  1.00           C  
ATOM   4978  C   LEU A 328     -15.046  26.900  26.518  1.00  1.00           C  
ATOM   4979  O   LEU A 328     -15.759  25.894  26.476  1.00  1.00           O  
ATOM   4980  CB  LEU A 328     -16.116  29.147  26.608  1.00  1.00           C  
ATOM   4981  CG  LEU A 328     -16.673  30.300  27.396  1.00  1.00           C  
ATOM   4982  CD1 LEU A 328     -17.179  31.315  26.439  1.00  1.00           C  
ATOM   4983  CD2 LEU A 328     -17.766  29.818  28.318  1.00  1.00           C  
ATOM   4984  H   LEU A 328     -13.897  29.582  27.801  1.00  1.00           H  
ATOM   4985  HA  LEU A 328     -16.061  27.725  28.218  1.00  1.00           H  
ATOM   4986 1HB  LEU A 328     -15.439  29.547  25.869  1.00  1.00           H  
ATOM   4987 2HB  LEU A 328     -16.945  28.677  26.080  1.00  1.00           H  
ATOM   4988  HG  LEU A 328     -15.875  30.758  27.984  1.00  1.00           H  
ATOM   4989 1HD1 LEU A 328     -17.568  32.169  26.993  1.00  1.00           H  
ATOM   4990 2HD1 LEU A 328     -16.378  31.642  25.794  1.00  1.00           H  
ATOM   4991 3HD1 LEU A 328     -17.969  30.876  25.835  1.00  1.00           H  
ATOM   4992 1HD2 LEU A 328     -18.161  30.666  28.880  1.00  1.00           H  
ATOM   4993 2HD2 LEU A 328     -18.566  29.366  27.728  1.00  1.00           H  
ATOM   4994 3HD2 LEU A 328     -17.359  29.079  29.008  1.00  1.00           H  
ATOM   4995  N   ALA A 329     -13.919  27.019  25.799  1.00  1.20           N  
ATOM   4996  CA  ALA A 329     -13.446  25.953  24.908  1.00  1.20           C  
ATOM   4997  C   ALA A 329     -13.165  24.681  25.700  1.00  1.20           C  
ATOM   4998  O   ALA A 329     -13.431  23.564  25.246  1.00  1.20           O  
ATOM   4999  CB  ALA A 329     -12.178  26.366  24.180  1.00  1.20           C  
ATOM   5000  H   ALA A 329     -13.394  27.892  25.860  1.00  1.20           H  
ATOM   5001  HA  ALA A 329     -14.230  25.744  24.182  1.00  1.20           H  
ATOM   5002 1HB  ALA A 329     -11.882  25.558  23.522  1.00  1.20           H  
ATOM   5003 2HB  ALA A 329     -12.340  27.250  23.603  1.00  1.20           H  
ATOM   5004 3HB  ALA A 329     -11.389  26.555  24.891  1.00  1.20           H  
ATOM   5005  N   GLY A 330     -12.637  24.865  26.907  1.00  1.44           N  
ATOM   5006  CA  GLY A 330     -12.307  23.770  27.801  1.00  1.44           C  
ATOM   5007  C   GLY A 330     -13.414  22.722  27.830  1.00  1.44           C  
ATOM   5008  O   GLY A 330     -13.303  21.710  28.528  1.00  1.44           O  
ATOM   5009  H   GLY A 330     -12.426  25.819  27.200  1.00  1.44           H  
ATOM   5010 1HA  GLY A 330     -11.370  23.313  27.485  1.00  1.44           H  
ATOM   5011 2HA  GLY A 330     -12.153  24.169  28.803  1.00  1.44           H  
ENDMDL

REMARK ID 121502 DOMAINID 117858 MODEL 2 2021-09-04_00000041_1_19
MODEL     2
ATOM      1  N   MET A   1       0.457  -0.812   0.822  1.00 13.74           N  
ATOM      2  CA  MET A   1       0.903   0.542   1.121  1.00 13.74           C  
ATOM      3  C   MET A   1       1.535   1.211  -0.086  1.00 13.74           C  
ATOM      4  O   MET A   1       2.472   0.687  -0.690  1.00 13.74           O  
ATOM      5  CB  MET A   1       1.877   0.536   2.292  1.00 13.74           C  
ATOM      6  CG  MET A   1       2.395   1.912   2.675  1.00 13.74           C  
ATOM      7  SD  MET A   1       1.142   3.014   3.304  1.00 13.74           S  
ATOM      8  CE  MET A   1       2.037   4.558   3.166  1.00 13.74           C  
ATOM      9 1H   MET A   1      -0.415  -0.995   1.296  1.00 13.74           H  
ATOM     10 2H   MET A   1       0.325  -0.903  -0.175  1.00 13.74           H  
ATOM     11 3H   MET A   1       1.155  -1.472   1.131  1.00 13.74           H  
ATOM     12  HA  MET A   1       0.032   1.134   1.401  1.00 13.74           H  
ATOM     13 1HB  MET A   1       1.396   0.102   3.167  1.00 13.74           H  
ATOM     14 2HB  MET A   1       2.738  -0.087   2.047  1.00 13.74           H  
ATOM     15 1HG  MET A   1       3.162   1.807   3.433  1.00 13.74           H  
ATOM     16 2HG  MET A   1       2.838   2.378   1.802  1.00 13.74           H  
ATOM     17 1HE  MET A   1       1.408   5.377   3.512  1.00 13.74           H  
ATOM     18 2HE  MET A   1       2.941   4.510   3.771  1.00 13.74           H  
ATOM     19 3HE  MET A   1       2.309   4.726   2.130  1.00 13.74           H  
ATOM     20  N   LEU A   2       1.016   2.378  -0.434  1.00 13.84           N  
ATOM     21  CA  LEU A   2       1.539   3.144  -1.556  1.00 13.84           C  
ATOM     22  C   LEU A   2       2.542   4.182  -1.103  1.00 13.84           C  
ATOM     23  O   LEU A   2       2.214   5.041  -0.294  1.00 13.84           O  
ATOM     24  CB  LEU A   2       0.397   3.868  -2.279  1.00 13.84           C  
ATOM     25  CG  LEU A   2       0.802   4.779  -3.443  1.00 13.84           C  
ATOM     26  CD1 LEU A   2       1.422   3.931  -4.546  1.00 13.84           C  
ATOM     27  CD2 LEU A   2      -0.446   5.529  -3.931  1.00 13.84           C  
ATOM     28  H   LEU A   2       0.246   2.762   0.097  1.00 13.84           H  
ATOM     29  HA  LEU A   2       2.031   2.462  -2.248  1.00 13.84           H  
ATOM     30 1HB  LEU A   2      -0.294   3.124  -2.670  1.00 13.84           H  
ATOM     31 2HB  LEU A   2      -0.135   4.483  -1.553  1.00 13.84           H  
ATOM     32  HG  LEU A   2       1.550   5.498  -3.109  1.00 13.84           H  
ATOM     33 1HD1 LEU A   2       1.715   4.551  -5.376  1.00 13.84           H  
ATOM     34 2HD1 LEU A   2       2.297   3.416  -4.156  1.00 13.84           H  
ATOM     35 3HD1 LEU A   2       0.693   3.198  -4.887  1.00 13.84           H  
ATOM     36 1HD2 LEU A   2      -0.202   6.179  -4.752  1.00 13.84           H  
ATOM     37 2HD2 LEU A   2      -1.194   4.808  -4.261  1.00 13.84           H  
ATOM     38 3HD2 LEU A   2      -0.853   6.123  -3.114  1.00 13.84           H  
ATOM     39  N   LYS A   3       3.768   4.091  -1.609  1.00 13.95           N  
ATOM     40  CA  LYS A   3       4.785   5.070  -1.245  1.00 13.95           C  
ATOM     41  C   LYS A   3       5.375   5.787  -2.460  1.00 13.95           C  
ATOM     42  O   LYS A   3       5.595   6.998  -2.414  1.00 13.95           O  
ATOM     43  CB  LYS A   3       5.908   4.413  -0.445  1.00 13.95           C  
ATOM     44  CG  LYS A   3       5.470   3.840   0.900  1.00 13.95           C  
ATOM     45  CD  LYS A   3       6.657   3.301   1.687  1.00 13.95           C  
ATOM     46  CE  LYS A   3       6.225   2.723   3.027  1.00 13.95           C  
ATOM     47  NZ  LYS A   3       7.388   2.195   3.803  1.00 13.95           N  
ATOM     48  H   LYS A   3       3.982   3.336  -2.242  1.00 13.95           H  
ATOM     49  HA  LYS A   3       4.321   5.831  -0.616  1.00 13.95           H  
ATOM     50 1HB  LYS A   3       6.344   3.602  -1.028  1.00 13.95           H  
ATOM     51 2HB  LYS A   3       6.697   5.142  -0.259  1.00 13.95           H  
ATOM     52 1HG  LYS A   3       4.958   4.607   1.482  1.00 13.95           H  
ATOM     53 2HG  LYS A   3       4.779   3.023   0.719  1.00 13.95           H  
ATOM     54 1HD  LYS A   3       7.153   2.521   1.109  1.00 13.95           H  
ATOM     55 2HD  LYS A   3       7.370   4.107   1.864  1.00 13.95           H  
ATOM     56 1HE  LYS A   3       5.728   3.499   3.609  1.00 13.95           H  
ATOM     57 2HE  LYS A   3       5.524   1.910   2.851  1.00 13.95           H  
ATOM     58 1HZ  LYS A   3       7.064   1.817   4.683  1.00 13.95           H  
ATOM     59 2HZ  LYS A   3       7.846   1.467   3.273  1.00 13.95           H  
ATOM     60 3HZ  LYS A   3       8.043   2.944   3.981  1.00 13.95           H  
ATOM     61  N   GLY A   4       5.629   5.039  -3.541  1.00 14.02           N  
ATOM     62  CA  GLY A   4       6.315   5.588  -4.714  1.00 14.02           C  
ATOM     63  C   GLY A   4       5.594   6.787  -5.314  1.00 14.02           C  
ATOM     64  O   GLY A   4       6.136   7.887  -5.380  1.00 14.02           O  
ATOM     65  H   GLY A   4       5.392   4.061  -3.531  1.00 14.02           H  
ATOM     66 1HA  GLY A   4       7.328   5.879  -4.434  1.00 14.02           H  
ATOM     67 2HA  GLY A   4       6.411   4.809  -5.470  1.00 14.02           H  
ATOM     68  N   PHE A   5       4.336   6.599  -5.692  1.00 13.96           N  
ATOM     69  CA  PHE A   5       3.565   7.689  -6.273  1.00 13.96           C  
ATOM     70  C   PHE A   5       3.538   8.902  -5.363  1.00 13.96           C  
ATOM     71  O   PHE A   5       3.843  10.020  -5.782  1.00 13.96           O  
ATOM     72  CB  PHE A   5       2.129   7.231  -6.498  1.00 13.96           C  
ATOM     73  CG  PHE A   5       1.180   8.286  -6.965  1.00 13.96           C  
ATOM     74  CD1 PHE A   5       1.131   8.682  -8.288  1.00 13.96           C  
ATOM     75  CD2 PHE A   5       0.311   8.873  -6.065  1.00 13.96           C  
ATOM     76  CE1 PHE A   5       0.231   9.650  -8.697  1.00 13.96           C  
ATOM     77  CE2 PHE A   5      -0.584   9.831  -6.461  1.00 13.96           C  
ATOM     78  CZ  PHE A   5      -0.628  10.224  -7.781  1.00 13.96           C  
ATOM     79  H   PHE A   5       3.926   5.682  -5.606  1.00 13.96           H  
ATOM     80  HA  PHE A   5       4.015   7.972  -7.224  1.00 13.96           H  
ATOM     81 1HB  PHE A   5       2.112   6.412  -7.213  1.00 13.96           H  
ATOM     82 2HB  PHE A   5       1.759   6.857  -5.566  1.00 13.96           H  
ATOM     83  HD1 PHE A   5       1.811   8.226  -9.007  1.00 13.96           H  
ATOM     84  HD2 PHE A   5       0.343   8.560  -5.028  1.00 13.96           H  
ATOM     85  HE1 PHE A   5       0.199   9.959  -9.741  1.00 13.96           H  
ATOM     86  HE2 PHE A   5      -1.258  10.283  -5.734  1.00 13.96           H  
ATOM     87  HZ  PHE A   5      -1.337  10.986  -8.100  1.00 13.96           H  
ATOM     88  N   LEU A   6       3.215   8.676  -4.101  1.00 13.73           N  
ATOM     89  CA  LEU A   6       3.071   9.758  -3.155  1.00 13.73           C  
ATOM     90  C   LEU A   6       4.382  10.515  -2.929  1.00 13.73           C  
ATOM     91  O   LEU A   6       4.371  11.736  -2.741  1.00 13.73           O  
ATOM     92  CB  LEU A   6       2.505   9.205  -1.858  1.00 13.73           C  
ATOM     93  CG  LEU A   6       1.067   8.697  -2.000  1.00 13.73           C  
ATOM     94  CD1 LEU A   6       0.622   8.058  -0.708  1.00 13.73           C  
ATOM     95  CD2 LEU A   6       0.162   9.855  -2.402  1.00 13.73           C  
ATOM     96  H   LEU A   6       3.033   7.730  -3.800  1.00 13.73           H  
ATOM     97  HA  LEU A   6       2.339  10.447  -3.553  1.00 13.73           H  
ATOM     98 1HB  LEU A   6       3.132   8.372  -1.529  1.00 13.73           H  
ATOM     99 2HB  LEU A   6       2.527   9.984  -1.097  1.00 13.73           H  
ATOM    100  HG  LEU A   6       1.035   7.934  -2.770  1.00 13.73           H  
ATOM    101 1HD1 LEU A   6      -0.394   7.679  -0.819  1.00 13.73           H  
ATOM    102 2HD1 LEU A   6       1.284   7.243  -0.466  1.00 13.73           H  
ATOM    103 3HD1 LEU A   6       0.648   8.796   0.092  1.00 13.73           H  
ATOM    104 1HD2 LEU A   6      -0.860   9.495  -2.520  1.00 13.73           H  
ATOM    105 2HD2 LEU A   6       0.190  10.624  -1.630  1.00 13.73           H  
ATOM    106 3HD2 LEU A   6       0.507  10.278  -3.344  1.00 13.73           H  
ATOM    107  N   SER A   7       5.522   9.822  -3.026  1.00 13.28           N  
ATOM    108  CA  SER A   7       6.822  10.448  -2.816  1.00 13.28           C  
ATOM    109  C   SER A   7       7.162  11.471  -3.904  1.00 13.28           C  
ATOM    110  O   SER A   7       8.117  12.236  -3.753  1.00 13.28           O  
ATOM    111  CB  SER A   7       7.945   9.414  -2.748  1.00 13.28           C  
ATOM    112  OG  SER A   7       8.233   8.836  -4.003  1.00 13.28           O  
ATOM    113  H   SER A   7       5.495   8.813  -3.189  1.00 13.28           H  
ATOM    114  HA  SER A   7       6.792  10.972  -1.861  1.00 13.28           H  
ATOM    115 1HB  SER A   7       8.840   9.879  -2.347  1.00 13.28           H  
ATOM    116 2HB  SER A   7       7.649   8.628  -2.054  1.00 13.28           H  
ATOM    117  HG  SER A   7       7.382   8.549  -4.396  1.00 13.28           H  
ATOM    118  N   THR A   8       6.411  11.468  -5.016  1.00 12.51           N  
ATOM    119  CA  THR A   8       6.662  12.387  -6.112  1.00 12.51           C  
ATOM    120  C   THR A   8       5.639  13.525  -6.146  1.00 12.51           C  
ATOM    121  O   THR A   8       5.634  14.330  -7.082  1.00 12.51           O  
ATOM    122  CB  THR A   8       6.644  11.654  -7.465  1.00 12.51           C  
ATOM    123  OG1 THR A   8       5.342  11.106  -7.719  1.00 12.51           O  
ATOM    124  CG2 THR A   8       7.649  10.512  -7.421  1.00 12.51           C  
ATOM    125  H   THR A   8       5.625  10.822  -5.107  1.00 12.51           H  
ATOM    126  HA  THR A   8       7.648  12.828  -5.973  1.00 12.51           H  
ATOM    127  HB  THR A   8       6.908  12.343  -8.263  1.00 12.51           H  
ATOM    128  HG1 THR A   8       4.963  10.735  -6.891  1.00 12.51           H  
ATOM    129 1HG2 THR A   8       7.644   9.985  -8.373  1.00 12.51           H  
ATOM    130 2HG2 THR A   8       8.643  10.909  -7.228  1.00 12.51           H  
ATOM    131 3HG2 THR A   8       7.373   9.822  -6.623  1.00 12.51           H  
ATOM    132  N   MET A   9       4.750  13.588  -5.151  1.00 11.37           N  
ATOM    133  CA  MET A   9       3.715  14.616  -5.156  1.00 11.37           C  
ATOM    134  C   MET A   9       4.244  15.978  -4.723  1.00 11.37           C  
ATOM    135  O   MET A   9       5.188  16.089  -3.938  1.00 11.37           O  
ATOM    136  CB  MET A   9       2.539  14.194  -4.278  1.00 11.37           C  
ATOM    137  CG  MET A   9       1.803  12.968  -4.778  1.00 11.37           C  
ATOM    138  SD  MET A   9       0.973  13.226  -6.331  1.00 11.37           S  
ATOM    139  CE  MET A   9       2.132  12.448  -7.436  1.00 11.37           C  
ATOM    140  H   MET A   9       4.778  12.917  -4.382  1.00 11.37           H  
ATOM    141  HA  MET A   9       3.350  14.721  -6.177  1.00 11.37           H  
ATOM    142 1HB  MET A   9       2.905  13.966  -3.275  1.00 11.37           H  
ATOM    143 2HB  MET A   9       1.831  15.019  -4.190  1.00 11.37           H  
ATOM    144 1HG  MET A   9       2.531  12.181  -4.932  1.00 11.37           H  
ATOM    145 2HG  MET A   9       1.076  12.634  -4.039  1.00 11.37           H  
ATOM    146 1HE  MET A   9       1.762  12.510  -8.458  1.00 11.37           H  
ATOM    147 2HE  MET A   9       3.093  12.947  -7.369  1.00 11.37           H  
ATOM    148 3HE  MET A   9       2.253  11.404  -7.160  1.00 11.37           H  
ATOM    149  N   SER A  10       3.617  17.017  -5.251  1.00  9.83           N  
ATOM    150  CA  SER A  10       3.959  18.393  -4.932  1.00  9.83           C  
ATOM    151  C   SER A  10       3.486  18.751  -3.513  1.00  9.83           C  
ATOM    152  O   SER A  10       2.653  18.034  -2.962  1.00  9.83           O  
ATOM    153  CB  SER A  10       3.288  19.291  -5.952  1.00  9.83           C  
ATOM    154  OG  SER A  10       1.904  19.257  -5.784  1.00  9.83           O  
ATOM    155  H   SER A  10       2.865  16.843  -5.902  1.00  9.83           H  
ATOM    156  HA  SER A  10       5.036  18.483  -5.017  1.00  9.83           H  
ATOM    157 1HB  SER A  10       3.636  20.308  -5.867  1.00  9.83           H  
ATOM    158 2HB  SER A  10       3.539  18.945  -6.952  1.00  9.83           H  
ATOM    159  HG  SER A  10       1.746  19.612  -4.891  1.00  9.83           H  
ATOM    160  N   PRO A  11       4.001  19.837  -2.894  1.00  7.92           N  
ATOM    161  CA  PRO A  11       3.544  20.375  -1.624  1.00  7.92           C  
ATOM    162  C   PRO A  11       2.075  20.730  -1.741  1.00  7.92           C  
ATOM    163  O   PRO A  11       1.631  21.153  -2.802  1.00  7.92           O  
ATOM    164  CB  PRO A  11       4.412  21.628  -1.451  1.00  7.92           C  
ATOM    165  CG  PRO A  11       5.664  21.336  -2.245  1.00  7.92           C  
ATOM    166  CD  PRO A  11       5.197  20.530  -3.437  1.00  7.92           C  
ATOM    167  HA  PRO A  11       3.716  19.641  -0.827  1.00  7.92           H  
ATOM    168 1HB  PRO A  11       3.876  22.513  -1.808  1.00  7.92           H  
ATOM    169 2HB  PRO A  11       4.619  21.790  -0.382  1.00  7.92           H  
ATOM    170 1HG  PRO A  11       6.153  22.281  -2.536  1.00  7.92           H  
ATOM    171 2HG  PRO A  11       6.386  20.788  -1.621  1.00  7.92           H  
ATOM    172 1HD  PRO A  11       4.937  21.199  -4.261  1.00  7.92           H  
ATOM    173 2HD  PRO A  11       6.000  19.830  -3.691  1.00  7.92           H  
ATOM    174  N   ALA A  12       1.337  20.611  -0.638  1.00  5.89           N  
ATOM    175  CA  ALA A  12      -0.101  20.895  -0.626  1.00  5.89           C  
ATOM    176  C   ALA A  12      -0.451  22.313  -1.075  1.00  5.89           C  
ATOM    177  O   ALA A  12      -1.493  22.531  -1.689  1.00  5.89           O  
ATOM    178  CB  ALA A  12      -0.652  20.679   0.773  1.00  5.89           C  
ATOM    179  H   ALA A  12       1.772  20.273   0.209  1.00  5.89           H  
ATOM    180  HA  ALA A  12      -0.582  20.198  -1.313  1.00  5.89           H  
ATOM    181 1HB  ALA A  12      -1.728  20.853   0.769  1.00  5.89           H  
ATOM    182 2HB  ALA A  12      -0.449  19.658   1.092  1.00  5.89           H  
ATOM    183 3HB  ALA A  12      -0.178  21.376   1.464  1.00  5.89           H  
ATOM    184  N   VAL A  13       0.406  23.280  -0.761  1.00  4.07           N  
ATOM    185  CA  VAL A  13       0.131  24.666  -1.127  1.00  4.07           C  
ATOM    186  C   VAL A  13       0.362  24.858  -2.633  1.00  4.07           C  
ATOM    187  O   VAL A  13      -0.396  25.550  -3.312  1.00  4.07           O  
ATOM    188  CB  VAL A  13       1.036  25.620  -0.319  1.00  4.07           C  
ATOM    189  CG1 VAL A  13       0.820  27.060  -0.765  1.00  4.07           C  
ATOM    190  CG2 VAL A  13       0.744  25.459   1.167  1.00  4.07           C  
ATOM    191  H   VAL A  13       1.248  23.045  -0.261  1.00  4.07           H  
ATOM    192  HA  VAL A  13      -0.912  24.892  -0.898  1.00  4.07           H  
ATOM    193  HB  VAL A  13       2.079  25.373  -0.519  1.00  4.07           H  
ATOM    194 1HG1 VAL A  13       1.475  27.729  -0.206  1.00  4.07           H  
ATOM    195 2HG1 VAL A  13       1.021  27.162  -1.800  1.00  4.07           H  
ATOM    196 3HG1 VAL A  13      -0.209  27.332  -0.580  1.00  4.07           H  
ATOM    197 1HG2 VAL A  13       1.392  26.125   1.738  1.00  4.07           H  
ATOM    198 2HG2 VAL A  13      -0.300  25.715   1.358  1.00  4.07           H  
ATOM    199 3HG2 VAL A  13       0.927  24.427   1.468  1.00  4.07           H  
ATOM    200  N   ARG A  14       1.474  24.285  -3.124  1.00  2.69           N  
ATOM    201  CA  ARG A  14       1.955  24.329  -4.522  1.00  2.69           C  
ATOM    202  C   ARG A  14       2.400  25.721  -4.996  1.00  2.69           C  
ATOM    203  O   ARG A  14       2.790  25.906  -6.150  1.00  2.69           O  
ATOM    204  CB  ARG A  14       0.878  23.841  -5.485  1.00  2.69           C  
ATOM    205  CG  ARG A  14       0.387  22.426  -5.252  1.00  2.69           C  
ATOM    206  CD  ARG A  14      -0.606  21.997  -6.276  1.00  2.69           C  
ATOM    207  NE  ARG A  14      -0.010  21.863  -7.603  1.00  2.69           N  
ATOM    208  CZ  ARG A  14      -0.708  21.765  -8.755  1.00  2.69           C  
ATOM    209  NH1 ARG A  14      -2.024  21.791  -8.731  1.00  2.69           N  
ATOM    210  NH2 ARG A  14      -0.070  21.641  -9.908  1.00  2.69           N  
ATOM    211  H   ARG A  14       2.011  23.730  -2.477  1.00  2.69           H  
ATOM    212  HA  ARG A  14       2.809  23.653  -4.595  1.00  2.69           H  
ATOM    213 1HB  ARG A  14       0.020  24.503  -5.467  1.00  2.69           H  
ATOM    214 2HB  ARG A  14       1.276  23.871  -6.496  1.00  2.69           H  
ATOM    215 1HG  ARG A  14       1.232  21.746  -5.280  1.00  2.69           H  
ATOM    216 2HG  ARG A  14      -0.095  22.363  -4.274  1.00  2.69           H  
ATOM    217 1HD  ARG A  14      -1.022  21.032  -5.990  1.00  2.69           H  
ATOM    218 2HD  ARG A  14      -1.404  22.735  -6.332  1.00  2.69           H  
ATOM    219  HE  ARG A  14       1.000  21.834  -7.660  1.00  2.69           H  
ATOM    220 1HH1 ARG A  14      -2.511  21.883  -7.851  1.00  2.69           H  
ATOM    221 2HH1 ARG A  14      -2.546  21.717  -9.592  1.00  2.69           H  
ATOM    222 1HH2 ARG A  14       0.940  21.620  -9.925  1.00  2.69           H  
ATOM    223 2HH2 ARG A  14      -0.592  21.567 -10.769  1.00  2.69           H  
ATOM    224  N   ARG A  15       2.310  26.681  -4.101  1.00  1.76           N  
ATOM    225  CA  ARG A  15       2.551  28.092  -4.329  1.00  1.76           C  
ATOM    226  C   ARG A  15       3.289  28.726  -3.169  1.00  1.76           C  
ATOM    227  O   ARG A  15       3.419  28.132  -2.100  1.00  1.76           O  
ATOM    228  CB  ARG A  15       1.231  28.826  -4.545  1.00  1.76           C  
ATOM    229  CG  ARG A  15       0.479  28.435  -5.821  1.00  1.76           C  
ATOM    230  CD  ARG A  15      -0.738  29.229  -5.981  1.00  1.76           C  
ATOM    231  NE  ARG A  15      -1.762  28.849  -5.049  1.00  1.76           N  
ATOM    232  CZ  ARG A  15      -2.690  27.915  -5.276  1.00  1.76           C  
ATOM    233  NH1 ARG A  15      -2.759  27.269  -6.421  1.00  1.76           N  
ATOM    234  NH2 ARG A  15      -3.530  27.669  -4.315  1.00  1.76           N  
ATOM    235  H   ARG A  15       2.003  26.409  -3.185  1.00  1.76           H  
ATOM    236  HA  ARG A  15       3.160  28.199  -5.226  1.00  1.76           H  
ATOM    237 1HB  ARG A  15       0.564  28.634  -3.702  1.00  1.76           H  
ATOM    238 2HB  ARG A  15       1.407  29.900  -4.576  1.00  1.76           H  
ATOM    239 1HG  ARG A  15       1.118  28.577  -6.691  1.00  1.76           H  
ATOM    240 2HG  ARG A  15       0.177  27.389  -5.755  1.00  1.76           H  
ATOM    241 1HD  ARG A  15      -0.476  30.252  -5.781  1.00  1.76           H  
ATOM    242 2HD  ARG A  15      -1.136  29.138  -6.990  1.00  1.76           H  
ATOM    243  HE  ARG A  15      -1.804  29.297  -4.121  1.00  1.76           H  
ATOM    244 1HH1 ARG A  15      -2.101  27.475  -7.154  1.00  1.76           H  
ATOM    245 2HH1 ARG A  15      -3.478  26.577  -6.560  1.00  1.76           H  
ATOM    246 1HH2 ARG A  15      -3.402  28.205  -3.441  1.00  1.76           H  
ATOM    247 2HH2 ARG A  15      -4.250  26.981  -4.420  1.00  1.76           H  
ATOM    248  N   ASN A  16       3.781  29.932  -3.385  1.00  1.20           N  
ATOM    249  CA  ASN A  16       4.398  30.699  -2.314  1.00  1.20           C  
ATOM    250  C   ASN A  16       3.347  31.056  -1.284  1.00  1.20           C  
ATOM    251  O   ASN A  16       2.145  30.964  -1.574  1.00  1.20           O  
ATOM    252  CB  ASN A  16       5.065  31.945  -2.830  1.00  1.20           C  
ATOM    253  CG  ASN A  16       6.325  31.641  -3.578  1.00  1.20           C  
ATOM    254  OD1 ASN A  16       6.422  31.798  -4.802  1.00  1.20           O  
ATOM    255  ND2 ASN A  16       7.305  31.189  -2.847  1.00  1.20           N  
ATOM    256  H   ASN A  16       3.692  30.353  -4.299  1.00  1.20           H  
ATOM    257  HA  ASN A  16       5.149  30.081  -1.813  1.00  1.20           H  
ATOM    258 1HB  ASN A  16       4.384  32.487  -3.483  1.00  1.20           H  
ATOM    259 2HB  ASN A  16       5.292  32.587  -1.985  1.00  1.20           H  
ATOM    260 1HD2 ASN A  16       8.184  30.959  -3.263  1.00  1.20           H  
ATOM    261 2HD2 ASN A  16       7.164  31.071  -1.838  1.00  1.20           H  
ATOM    262  N   LYS A  17       3.800  31.401  -0.079  1.00  0.88           N  
ATOM    263  CA  LYS A  17       2.882  31.760   1.005  1.00  0.88           C  
ATOM    264  C   LYS A  17       3.190  33.099   1.694  1.00  0.88           C  
ATOM    265  O   LYS A  17       4.305  33.340   2.193  1.00  0.88           O  
ATOM    266  CB  LYS A  17       2.862  30.621   2.030  1.00  0.88           C  
ATOM    267  CG  LYS A  17       1.963  30.825   3.212  1.00  0.88           C  
ATOM    268  CD  LYS A  17       1.984  29.596   4.122  1.00  0.88           C  
ATOM    269  CE  LYS A  17       1.158  29.843   5.332  1.00  0.88           C  
ATOM    270  NZ  LYS A  17       1.088  28.681   6.238  1.00  0.88           N  
ATOM    271  H   LYS A  17       4.820  31.412   0.068  1.00  0.88           H  
ATOM    272  HA  LYS A  17       1.881  31.847   0.582  1.00  0.88           H  
ATOM    273 1HB  LYS A  17       2.534  29.708   1.531  1.00  0.88           H  
ATOM    274 2HB  LYS A  17       3.875  30.440   2.388  1.00  0.88           H  
ATOM    275 1HG  LYS A  17       2.294  31.696   3.782  1.00  0.88           H  
ATOM    276 2HG  LYS A  17       0.941  31.010   2.866  1.00  0.88           H  
ATOM    277 1HD  LYS A  17       1.590  28.730   3.588  1.00  0.88           H  
ATOM    278 2HD  LYS A  17       3.007  29.372   4.439  1.00  0.88           H  
ATOM    279 1HE  LYS A  17       1.587  30.684   5.881  1.00  0.88           H  
ATOM    280 2HE  LYS A  17       0.171  30.097   5.014  1.00  0.88           H  
ATOM    281 1HZ  LYS A  17       0.517  28.964   7.043  1.00  0.88           H  
ATOM    282 2HZ  LYS A  17       0.677  27.893   5.775  1.00  0.88           H  
ATOM    283 3HZ  LYS A  17       2.033  28.429   6.574  1.00  0.88           H  
ATOM    284  N   ILE A  18       2.162  33.948   1.743  1.00  0.71           N  
ATOM    285  CA  ILE A  18       2.226  35.260   2.378  1.00  0.71           C  
ATOM    286  C   ILE A  18       1.291  35.324   3.582  1.00  0.71           C  
ATOM    287  O   ILE A  18       0.108  35.002   3.472  1.00  0.71           O  
ATOM    288  CB  ILE A  18       1.807  36.384   1.414  1.00  0.71           C  
ATOM    289  CG1 ILE A  18       2.723  36.452   0.196  1.00  0.71           C  
ATOM    290  CG2 ILE A  18       1.810  37.732   2.152  1.00  0.71           C  
ATOM    291  CD1 ILE A  18       2.193  37.374  -0.880  1.00  0.71           C  
ATOM    292  H   ILE A  18       1.280  33.666   1.311  1.00  0.71           H  
ATOM    293  HA  ILE A  18       3.242  35.438   2.713  1.00  0.71           H  
ATOM    294  HB  ILE A  18       0.821  36.173   1.050  1.00  0.71           H  
ATOM    295 1HG1 ILE A  18       3.694  36.808   0.504  1.00  0.71           H  
ATOM    296 2HG1 ILE A  18       2.836  35.454  -0.230  1.00  0.71           H  
ATOM    297 1HG2 ILE A  18       1.494  38.520   1.475  1.00  0.71           H  
ATOM    298 2HG2 ILE A  18       1.123  37.687   2.992  1.00  0.71           H  
ATOM    299 3HG2 ILE A  18       2.817  37.948   2.520  1.00  0.71           H  
ATOM    300 1HD1 ILE A  18       2.873  37.392  -1.714  1.00  0.71           H  
ATOM    301 2HD1 ILE A  18       1.223  37.006  -1.213  1.00  0.71           H  
ATOM    302 3HD1 ILE A  18       2.088  38.383  -0.483  1.00  0.71           H  
ATOM    303  N   SER A  19       1.815  35.737   4.719  1.00  0.64           N  
ATOM    304  CA  SER A  19       0.978  35.886   5.893  1.00  0.64           C  
ATOM    305  C   SER A  19       0.849  37.332   6.264  1.00  0.64           C  
ATOM    306  O   SER A  19       1.848  38.041   6.367  1.00  0.64           O  
ATOM    307  CB  SER A  19       1.531  35.145   7.059  1.00  0.64           C  
ATOM    308  OG  SER A  19       0.759  35.398   8.198  1.00  0.64           O  
ATOM    309  H   SER A  19       2.809  35.964   4.756  1.00  0.64           H  
ATOM    310  HA  SER A  19      -0.018  35.504   5.674  1.00  0.64           H  
ATOM    311 1HB  SER A  19       1.519  34.077   6.836  1.00  0.64           H  
ATOM    312 2HB  SER A  19       2.569  35.440   7.231  1.00  0.64           H  
ATOM    313  HG  SER A  19      -0.140  35.569   7.877  1.00  0.64           H  
ATOM    314  N   LEU A  20      -0.368  37.774   6.457  1.00  0.62           N  
ATOM    315  CA  LEU A  20      -0.584  39.144   6.834  1.00  0.62           C  
ATOM    316  C   LEU A  20      -1.011  39.166   8.288  1.00  0.62           C  
ATOM    317  O   LEU A  20      -1.856  38.364   8.698  1.00  0.62           O  
ATOM    318  CB  LEU A  20      -1.671  39.727   5.947  1.00  0.62           C  
ATOM    319  CG  LEU A  20      -1.424  39.537   4.474  1.00  0.62           C  
ATOM    320  CD1 LEU A  20      -2.512  40.098   3.781  1.00  0.62           C  
ATOM    321  CD2 LEU A  20      -0.157  40.145   4.050  1.00  0.62           C  
ATOM    322  H   LEU A  20      -1.154  37.141   6.347  1.00  0.62           H  
ATOM    323  HA  LEU A  20       0.338  39.713   6.721  1.00  0.62           H  
ATOM    324 1HB  LEU A  20      -2.621  39.253   6.191  1.00  0.62           H  
ATOM    325 2HB  LEU A  20      -1.751  40.798   6.144  1.00  0.62           H  
ATOM    326  HG  LEU A  20      -1.400  38.471   4.253  1.00  0.62           H  
ATOM    327 1HD1 LEU A  20      -2.374  39.937   2.722  1.00  0.62           H  
ATOM    328 2HD1 LEU A  20      -3.392  39.597   4.140  1.00  0.62           H  
ATOM    329 3HD1 LEU A  20      -2.585  41.160   3.983  1.00  0.62           H  
ATOM    330 1HD2 LEU A  20      -0.028  39.989   2.982  1.00  0.62           H  
ATOM    331 2HD2 LEU A  20      -0.183  41.189   4.256  1.00  0.62           H  
ATOM    332 3HD2 LEU A  20       0.669  39.690   4.586  1.00  0.62           H  
ATOM    333  N   ILE A  21      -0.462  40.091   9.050  1.00  0.64           N  
ATOM    334  CA  ILE A  21      -0.828  40.252  10.447  1.00  0.64           C  
ATOM    335  C   ILE A  21      -1.472  41.610  10.686  1.00  0.64           C  
ATOM    336  O   ILE A  21      -0.880  42.663  10.404  1.00  0.64           O  
ATOM    337  CB  ILE A  21       0.387  40.013  11.366  1.00  0.64           C  
ATOM    338  CG1 ILE A  21       0.892  38.595  11.216  1.00  0.64           C  
ATOM    339  CG2 ILE A  21       0.073  40.315  12.788  1.00  0.64           C  
ATOM    340  CD1 ILE A  21       2.114  38.357  12.013  1.00  0.64           C  
ATOM    341  H   ILE A  21       0.251  40.694   8.643  1.00  0.64           H  
ATOM    342  HA  ILE A  21      -1.568  39.493  10.697  1.00  0.64           H  
ATOM    343  HB  ILE A  21       1.196  40.663  11.048  1.00  0.64           H  
ATOM    344 1HG1 ILE A  21       0.120  37.899  11.534  1.00  0.64           H  
ATOM    345 2HG1 ILE A  21       1.124  38.401  10.167  1.00  0.64           H  
ATOM    346 1HG2 ILE A  21       0.951  40.147  13.380  1.00  0.64           H  
ATOM    347 2HG2 ILE A  21      -0.229  41.336  12.870  1.00  0.64           H  
ATOM    348 3HG2 ILE A  21      -0.709  39.690  13.141  1.00  0.64           H  
ATOM    349 1HD1 ILE A  21       2.451  37.339  11.887  1.00  0.64           H  
ATOM    350 2HD1 ILE A  21       2.896  39.038  11.697  1.00  0.64           H  
ATOM    351 3HD1 ILE A  21       1.873  38.532  13.051  1.00  0.64           H  
ATOM    352  N   GLY A  22      -2.692  41.587  11.225  1.00  0.68           N  
ATOM    353  CA  GLY A  22      -3.448  42.814  11.425  1.00  0.68           C  
ATOM    354  C   GLY A  22      -4.450  43.006  10.288  1.00  0.68           C  
ATOM    355  O   GLY A  22      -4.369  43.965   9.523  1.00  0.68           O  
ATOM    356  H   GLY A  22      -3.127  40.688  11.435  1.00  0.68           H  
ATOM    357 1HA  GLY A  22      -3.979  42.762  12.377  1.00  0.68           H  
ATOM    358 2HA  GLY A  22      -2.776  43.667  11.474  1.00  0.68           H  
ATOM    359  N   ALA A  23      -5.392  42.069  10.141  1.00  0.73           N  
ATOM    360  CA  ALA A  23      -6.332  42.049   9.007  1.00  0.73           C  
ATOM    361  C   ALA A  23      -7.419  43.135   9.061  1.00  0.73           C  
ATOM    362  O   ALA A  23      -8.612  42.849   9.027  1.00  0.73           O  
ATOM    363  CB  ALA A  23      -7.011  40.693   8.950  1.00  0.73           C  
ATOM    364  H   ALA A  23      -5.432  41.331  10.833  1.00  0.73           H  
ATOM    365  HA  ALA A  23      -5.760  42.192   8.097  1.00  0.73           H  
ATOM    366 1HB  ALA A  23      -7.676  40.653   8.087  1.00  0.73           H  
ATOM    367 2HB  ALA A  23      -6.254  39.910   8.867  1.00  0.73           H  
ATOM    368 3HB  ALA A  23      -7.589  40.540   9.858  1.00  0.73           H  
ATOM    369  N   GLY A  24      -6.975  44.384   9.073  1.00  0.76           N  
ATOM    370  CA  GLY A  24      -7.806  45.574   9.061  1.00  0.76           C  
ATOM    371  C   GLY A  24      -7.804  46.119   7.645  1.00  0.76           C  
ATOM    372  O   GLY A  24      -7.669  45.355   6.691  1.00  0.76           O  
ATOM    373  H   GLY A  24      -5.974  44.495   9.110  1.00  0.76           H  
ATOM    374 1HA  GLY A  24      -8.822  45.328   9.374  1.00  0.76           H  
ATOM    375 2HA  GLY A  24      -7.407  46.313   9.754  1.00  0.76           H  
ATOM    376  N   ASN A  25      -7.922  47.431   7.479  1.00  0.78           N  
ATOM    377  CA  ASN A  25      -7.975  47.975   6.124  1.00  0.78           C  
ATOM    378  C   ASN A  25      -6.700  47.738   5.298  1.00  0.78           C  
ATOM    379  O   ASN A  25      -6.785  47.436   4.106  1.00  0.78           O  
ATOM    380  CB  ASN A  25      -8.288  49.453   6.173  1.00  0.78           C  
ATOM    381  CG  ASN A  25      -9.704  49.742   6.536  1.00  0.78           C  
ATOM    382  OD1 ASN A  25     -10.592  48.886   6.414  1.00  0.78           O  
ATOM    383  ND2 ASN A  25      -9.946  50.946   6.982  1.00  0.78           N  
ATOM    384  H   ASN A  25      -8.012  48.043   8.278  1.00  0.78           H  
ATOM    385  HA  ASN A  25      -8.787  47.475   5.594  1.00  0.78           H  
ATOM    386 1HB  ASN A  25      -7.623  49.950   6.878  1.00  0.78           H  
ATOM    387 2HB  ASN A  25      -8.104  49.877   5.202  1.00  0.78           H  
ATOM    388 1HD2 ASN A  25     -10.876  51.205   7.242  1.00  0.78           H  
ATOM    389 2HD2 ASN A  25      -9.201  51.607   7.063  1.00  0.78           H  
ATOM    390  N   ILE A  26      -5.512  47.806   5.925  1.00  0.78           N  
ATOM    391  CA  ILE A  26      -4.288  47.619   5.136  1.00  0.78           C  
ATOM    392  C   ILE A  26      -4.141  46.124   4.859  1.00  0.78           C  
ATOM    393  O   ILE A  26      -3.925  45.706   3.725  1.00  0.78           O  
ATOM    394  CB  ILE A  26      -3.003  48.098   5.848  1.00  0.78           C  
ATOM    395  CG1 ILE A  26      -3.011  49.542   6.130  1.00  0.78           C  
ATOM    396  CG2 ILE A  26      -1.835  47.870   4.892  1.00  0.78           C  
ATOM    397  CD1 ILE A  26      -1.912  49.984   7.038  1.00  0.78           C  
ATOM    398  H   ILE A  26      -5.467  48.017   6.911  1.00  0.78           H  
ATOM    399  HA  ILE A  26      -4.382  48.148   4.189  1.00  0.78           H  
ATOM    400  HB  ILE A  26      -2.859  47.552   6.775  1.00  0.78           H  
ATOM    401 1HG1 ILE A  26      -2.892  50.055   5.198  1.00  0.78           H  
ATOM    402 2HG1 ILE A  26      -3.963  49.816   6.584  1.00  0.78           H  
ATOM    403 1HG2 ILE A  26      -0.920  48.192   5.357  1.00  0.78           H  
ATOM    404 2HG2 ILE A  26      -1.768  46.842   4.647  1.00  0.78           H  
ATOM    405 3HG2 ILE A  26      -1.996  48.446   3.981  1.00  0.78           H  
ATOM    406 1HD1 ILE A  26      -1.971  51.063   7.189  1.00  0.78           H  
ATOM    407 2HD1 ILE A  26      -1.999  49.477   8.002  1.00  0.78           H  
ATOM    408 3HD1 ILE A  26      -0.967  49.740   6.588  1.00  0.78           H  
ATOM    409  N   GLY A  27      -4.291  45.315   5.911  1.00  0.75           N  
ATOM    410  CA  GLY A  27      -4.175  43.863   5.815  1.00  0.75           C  
ATOM    411  C   GLY A  27      -5.114  43.311   4.749  1.00  0.75           C  
ATOM    412  O   GLY A  27      -4.689  42.603   3.833  1.00  0.75           O  
ATOM    413  H   GLY A  27      -4.481  45.722   6.813  1.00  0.75           H  
ATOM    414 1HA  GLY A  27      -3.155  43.581   5.592  1.00  0.75           H  
ATOM    415 2HA  GLY A  27      -4.410  43.427   6.783  1.00  0.75           H  
ATOM    416  N   GLY A  28      -6.389  43.663   4.860  1.00  0.72           N  
ATOM    417  CA  GLY A  28      -7.414  43.226   3.936  1.00  0.72           C  
ATOM    418  C   GLY A  28      -7.066  43.588   2.497  1.00  0.72           C  
ATOM    419  O   GLY A  28      -7.073  42.711   1.622  1.00  0.72           O  
ATOM    420  H   GLY A  28      -6.681  44.262   5.627  1.00  0.72           H  
ATOM    421 1HA  GLY A  28      -7.549  42.148   4.025  1.00  0.72           H  
ATOM    422 2HA  GLY A  28      -8.358  43.693   4.214  1.00  0.72           H  
ATOM    423  N   VAL A  29      -6.776  44.869   2.219  1.00  0.69           N  
ATOM    424  CA  VAL A  29      -6.482  45.206   0.836  1.00  0.69           C  
ATOM    425  C   VAL A  29      -5.173  44.562   0.347  1.00  0.69           C  
ATOM    426  O   VAL A  29      -5.077  44.202  -0.824  1.00  0.69           O  
ATOM    427  CB  VAL A  29      -6.500  46.726   0.579  1.00  0.69           C  
ATOM    428  CG1 VAL A  29      -5.323  47.370   1.110  1.00  0.69           C  
ATOM    429  CG2 VAL A  29      -6.587  46.937  -0.919  1.00  0.69           C  
ATOM    430  H   VAL A  29      -6.760  45.596   2.941  1.00  0.69           H  
ATOM    431  HA  VAL A  29      -7.291  44.799   0.230  1.00  0.69           H  
ATOM    432  HB  VAL A  29      -7.368  47.159   1.073  1.00  0.69           H  
ATOM    433 1HG1 VAL A  29      -5.350  48.432   0.905  1.00  0.69           H  
ATOM    434 2HG1 VAL A  29      -5.259  47.206   2.169  1.00  0.69           H  
ATOM    435 3HG1 VAL A  29      -4.505  46.933   0.623  1.00  0.69           H  
ATOM    436 1HG2 VAL A  29      -6.633  47.980  -1.124  1.00  0.69           H  
ATOM    437 2HG2 VAL A  29      -5.713  46.507  -1.396  1.00  0.69           H  
ATOM    438 3HG2 VAL A  29      -7.486  46.455  -1.304  1.00  0.69           H  
ATOM    439  N   MET A  30      -4.164  44.368   1.217  1.00  0.67           N  
ATOM    440  CA  MET A  30      -2.964  43.687   0.735  1.00  0.67           C  
ATOM    441  C   MET A  30      -3.274  42.271   0.345  1.00  0.67           C  
ATOM    442  O   MET A  30      -2.757  41.773  -0.651  1.00  0.67           O  
ATOM    443  CB  MET A  30      -1.861  43.627   1.771  1.00  0.67           C  
ATOM    444  CG  MET A  30      -1.203  44.855   2.033  1.00  0.67           C  
ATOM    445  SD  MET A  30       0.161  44.604   3.020  1.00  0.67           S  
ATOM    446  CE  MET A  30      -0.664  44.006   4.436  1.00  0.67           C  
ATOM    447  H   MET A  30      -4.224  44.688   2.184  1.00  0.67           H  
ATOM    448  HA  MET A  30      -2.598  44.211  -0.147  1.00  0.67           H  
ATOM    449 1HB  MET A  30      -2.296  43.297   2.713  1.00  0.67           H  
ATOM    450 2HB  MET A  30      -1.119  42.890   1.484  1.00  0.67           H  
ATOM    451 1HG  MET A  30      -0.861  45.241   1.081  1.00  0.67           H  
ATOM    452 2HG  MET A  30      -1.857  45.571   2.497  1.00  0.67           H  
ATOM    453 1HE  MET A  30       0.045  43.764   5.216  1.00  0.67           H  
ATOM    454 2HE  MET A  30      -1.339  44.739   4.778  1.00  0.67           H  
ATOM    455 3HE  MET A  30      -1.223  43.127   4.173  1.00  0.67           H  
ATOM    456  N   ALA A  31      -4.129  41.608   1.113  1.00  0.66           N  
ATOM    457  CA  ALA A  31      -4.480  40.242   0.792  1.00  0.66           C  
ATOM    458  C   ALA A  31      -5.150  40.183  -0.563  1.00  0.66           C  
ATOM    459  O   ALA A  31      -4.822  39.349  -1.408  1.00  0.66           O  
ATOM    460  CB  ALA A  31      -5.400  39.712   1.838  1.00  0.66           C  
ATOM    461  H   ALA A  31      -4.522  42.051   1.947  1.00  0.66           H  
ATOM    462  HA  ALA A  31      -3.570  39.650   0.751  1.00  0.66           H  
ATOM    463 1HB  ALA A  31      -5.645  38.691   1.601  1.00  0.66           H  
ATOM    464 2HB  ALA A  31      -4.979  39.750   2.784  1.00  0.66           H  
ATOM    465 3HB  ALA A  31      -6.274  40.327   1.840  1.00  0.66           H  
ATOM    466  N   TYR A  32      -6.042  41.139  -0.806  1.00  0.66           N  
ATOM    467  CA  TYR A  32      -6.720  41.242  -2.082  1.00  0.66           C  
ATOM    468  C   TYR A  32      -5.729  41.401  -3.222  1.00  0.66           C  
ATOM    469  O   TYR A  32      -5.780  40.658  -4.204  1.00  0.66           O  
ATOM    470  CB  TYR A  32      -7.700  42.409  -2.049  1.00  0.66           C  
ATOM    471  CG  TYR A  32      -8.298  42.783  -3.372  1.00  0.66           C  
ATOM    472  CD1 TYR A  32      -9.342  42.063  -3.930  1.00  0.66           C  
ATOM    473  CD2 TYR A  32      -7.787  43.897  -4.029  1.00  0.66           C  
ATOM    474  CE1 TYR A  32      -9.870  42.468  -5.143  1.00  0.66           C  
ATOM    475  CE2 TYR A  32      -8.313  44.293  -5.230  1.00  0.66           C  
ATOM    476  CZ  TYR A  32      -9.356  43.586  -5.787  1.00  0.66           C  
ATOM    477  OH  TYR A  32      -9.893  43.990  -6.982  1.00  0.66           O  
ATOM    478  H   TYR A  32      -6.272  41.804  -0.063  1.00  0.66           H  
ATOM    479  HA  TYR A  32      -7.276  40.319  -2.251  1.00  0.66           H  
ATOM    480 1HB  TYR A  32      -8.513  42.174  -1.360  1.00  0.66           H  
ATOM    481 2HB  TYR A  32      -7.201  43.280  -1.660  1.00  0.66           H  
ATOM    482  HD1 TYR A  32      -9.747  41.189  -3.414  1.00  0.66           H  
ATOM    483  HD2 TYR A  32      -6.968  44.458  -3.581  1.00  0.66           H  
ATOM    484  HE1 TYR A  32     -10.684  41.921  -5.586  1.00  0.66           H  
ATOM    485  HE2 TYR A  32      -7.911  45.170  -5.739  1.00  0.66           H  
ATOM    486  HH  TYR A  32      -9.364  44.702  -7.348  1.00  0.66           H  
ATOM    487  N   LEU A  33      -4.817  42.360  -3.081  1.00  0.67           N  
ATOM    488  CA  LEU A  33      -3.827  42.646  -4.106  1.00  0.67           C  
ATOM    489  C   LEU A  33      -2.872  41.464  -4.316  1.00  0.67           C  
ATOM    490  O   LEU A  33      -2.520  41.131  -5.448  1.00  0.67           O  
ATOM    491  CB  LEU A  33      -3.039  43.876  -3.670  1.00  0.67           C  
ATOM    492  CG  LEU A  33      -3.802  45.212  -3.638  1.00  0.67           C  
ATOM    493  CD1 LEU A  33      -2.914  46.268  -2.958  1.00  0.67           C  
ATOM    494  CD2 LEU A  33      -4.184  45.621  -5.047  1.00  0.67           C  
ATOM    495  H   LEU A  33      -4.830  42.930  -2.233  1.00  0.67           H  
ATOM    496  HA  LEU A  33      -4.346  42.854  -5.038  1.00  0.67           H  
ATOM    497 1HB  LEU A  33      -2.698  43.690  -2.658  1.00  0.67           H  
ATOM    498 2HB  LEU A  33      -2.171  43.989  -4.315  1.00  0.67           H  
ATOM    499  HG  LEU A  33      -4.702  45.098  -3.053  1.00  0.67           H  
ATOM    500 1HD1 LEU A  33      -3.443  47.221  -2.907  1.00  0.67           H  
ATOM    501 2HD1 LEU A  33      -2.672  45.939  -1.948  1.00  0.67           H  
ATOM    502 3HD1 LEU A  33      -1.999  46.387  -3.528  1.00  0.67           H  
ATOM    503 1HD2 LEU A  33      -4.730  46.565  -5.014  1.00  0.67           H  
ATOM    504 2HD2 LEU A  33      -3.286  45.742  -5.647  1.00  0.67           H  
ATOM    505 3HD2 LEU A  33      -4.818  44.849  -5.489  1.00  0.67           H  
ATOM    506  N   ALA A  34      -2.470  40.803  -3.231  1.00  0.69           N  
ATOM    507  CA  ALA A  34      -1.578  39.653  -3.304  1.00  0.69           C  
ATOM    508  C   ALA A  34      -2.215  38.519  -4.098  1.00  0.69           C  
ATOM    509  O   ALA A  34      -1.565  37.842  -4.899  1.00  0.69           O  
ATOM    510  CB  ALA A  34      -1.258  39.166  -1.908  1.00  0.69           C  
ATOM    511  H   ALA A  34      -2.778  41.116  -2.315  1.00  0.69           H  
ATOM    512  HA  ALA A  34      -0.666  39.959  -3.813  1.00  0.69           H  
ATOM    513 1HB  ALA A  34      -0.591  38.315  -1.965  1.00  0.69           H  
ATOM    514 2HB  ALA A  34      -0.794  39.954  -1.333  1.00  0.69           H  
ATOM    515 3HB  ALA A  34      -2.182  38.880  -1.435  1.00  0.69           H  
ATOM    516  N   GLN A  35      -3.520  38.337  -3.906  1.00  0.72           N  
ATOM    517  CA  GLN A  35      -4.268  37.303  -4.602  1.00  0.72           C  
ATOM    518  C   GLN A  35      -4.468  37.693  -6.064  1.00  0.72           C  
ATOM    519  O   GLN A  35      -4.151  36.928  -6.972  1.00  0.72           O  
ATOM    520  CB  GLN A  35      -5.620  37.119  -3.900  1.00  0.72           C  
ATOM    521  CG  GLN A  35      -5.517  36.539  -2.495  1.00  0.72           C  
ATOM    522  CD  GLN A  35      -5.397  35.063  -2.446  1.00  0.72           C  
ATOM    523  OE1 GLN A  35      -6.296  34.348  -2.865  1.00  0.72           O  
ATOM    524  NE2 GLN A  35      -4.312  34.575  -1.953  1.00  0.72           N  
ATOM    525  H   GLN A  35      -4.009  38.913  -3.216  1.00  0.72           H  
ATOM    526  HA  GLN A  35      -3.706  36.371  -4.561  1.00  0.72           H  
ATOM    527 1HB  GLN A  35      -6.129  38.082  -3.829  1.00  0.72           H  
ATOM    528 2HB  GLN A  35      -6.244  36.464  -4.489  1.00  0.72           H  
ATOM    529 1HG  GLN A  35      -4.622  36.945  -2.027  1.00  0.72           H  
ATOM    530 2HG  GLN A  35      -6.376  36.835  -1.938  1.00  0.72           H  
ATOM    531 1HE2 GLN A  35      -4.207  33.573  -1.882  1.00  0.72           H  
ATOM    532 2HE2 GLN A  35      -3.592  35.179  -1.628  1.00  0.72           H  
ATOM    533  N   LEU A  36      -4.903  38.932  -6.294  1.00  0.74           N  
ATOM    534  CA  LEU A  36      -5.188  39.445  -7.631  1.00  0.74           C  
ATOM    535  C   LEU A  36      -3.952  39.390  -8.535  1.00  0.74           C  
ATOM    536  O   LEU A  36      -4.053  39.102  -9.727  1.00  0.74           O  
ATOM    537  CB  LEU A  36      -5.688  40.890  -7.511  1.00  0.74           C  
ATOM    538  CG  LEU A  36      -6.216  41.556  -8.771  1.00  0.74           C  
ATOM    539  CD1 LEU A  36      -7.419  40.770  -9.289  1.00  0.74           C  
ATOM    540  CD2 LEU A  36      -6.616  42.977  -8.431  1.00  0.74           C  
ATOM    541  H   LEU A  36      -5.103  39.536  -5.501  1.00  0.74           H  
ATOM    542  HA  LEU A  36      -5.971  38.832  -8.073  1.00  0.74           H  
ATOM    543 1HB  LEU A  36      -6.484  40.914  -6.766  1.00  0.74           H  
ATOM    544 2HB  LEU A  36      -4.864  41.500  -7.138  1.00  0.74           H  
ATOM    545  HG  LEU A  36      -5.444  41.560  -9.541  1.00  0.74           H  
ATOM    546 1HD1 LEU A  36      -7.810  41.246 -10.189  1.00  0.74           H  
ATOM    547 2HD1 LEU A  36      -7.122  39.747  -9.521  1.00  0.74           H  
ATOM    548 3HD1 LEU A  36      -8.194  40.758  -8.521  1.00  0.74           H  
ATOM    549 1HD2 LEU A  36      -7.005  43.473  -9.321  1.00  0.74           H  
ATOM    550 2HD2 LEU A  36      -7.380  42.948  -7.672  1.00  0.74           H  
ATOM    551 3HD2 LEU A  36      -5.748  43.521  -8.055  1.00  0.74           H  
ATOM    552  N   LYS A  37      -2.779  39.635  -7.946  1.00  0.76           N  
ATOM    553  CA  LYS A  37      -1.504  39.628  -8.656  1.00  0.76           C  
ATOM    554  C   LYS A  37      -0.850  38.248  -8.666  1.00  0.76           C  
ATOM    555  O   LYS A  37       0.284  38.104  -9.130  1.00  0.76           O  
ATOM    556  CB  LYS A  37      -0.546  40.638  -8.033  1.00  0.76           C  
ATOM    557  CG  LYS A  37      -1.003  42.086  -8.174  1.00  0.76           C  
ATOM    558  CD  LYS A  37      -0.023  43.011  -7.523  1.00  0.76           C  
ATOM    559  CE  LYS A  37      -0.507  44.458  -7.533  1.00  0.76           C  
ATOM    560  NZ  LYS A  37      -0.562  45.022  -8.917  1.00  0.76           N  
ATOM    561  H   LYS A  37      -2.767  39.895  -6.959  1.00  0.76           H  
ATOM    562  HA  LYS A  37      -1.689  39.913  -9.690  1.00  0.76           H  
ATOM    563 1HB  LYS A  37      -0.446  40.422  -6.964  1.00  0.76           H  
ATOM    564 2HB  LYS A  37       0.440  40.538  -8.481  1.00  0.76           H  
ATOM    565 1HG  LYS A  37      -1.097  42.340  -9.228  1.00  0.76           H  
ATOM    566 2HG  LYS A  37      -1.978  42.209  -7.699  1.00  0.76           H  
ATOM    567 1HD  LYS A  37       0.108  42.671  -6.517  1.00  0.76           H  
ATOM    568 2HD  LYS A  37       0.937  42.951  -8.033  1.00  0.76           H  
ATOM    569 1HE  LYS A  37      -1.503  44.497  -7.092  1.00  0.76           H  
ATOM    570 2HE  LYS A  37       0.169  45.064  -6.927  1.00  0.76           H  
ATOM    571 1HZ  LYS A  37      -0.889  45.977  -8.881  1.00  0.76           H  
ATOM    572 2HZ  LYS A  37       0.360  44.998  -9.329  1.00  0.76           H  
ATOM    573 3HZ  LYS A  37      -1.195  44.472  -9.480  1.00  0.76           H  
ATOM    574  N   GLU A  38      -1.552  37.251  -8.126  1.00  0.77           N  
ATOM    575  CA  GLU A  38      -1.098  35.875  -8.035  1.00  0.77           C  
ATOM    576  C   GLU A  38       0.263  35.696  -7.360  1.00  0.77           C  
ATOM    577  O   GLU A  38       1.100  34.934  -7.846  1.00  0.77           O  
ATOM    578  CB  GLU A  38      -1.052  35.262  -9.444  1.00  0.77           C  
ATOM    579  CG  GLU A  38      -2.407  35.207 -10.152  1.00  0.77           C  
ATOM    580  CD  GLU A  38      -2.355  34.485 -11.482  1.00  0.77           C  
ATOM    581  OE1 GLU A  38      -1.289  34.090 -11.891  1.00  0.77           O  
ATOM    582  OE2 GLU A  38      -3.390  34.326 -12.084  1.00  0.77           O  
ATOM    583  H   GLU A  38      -2.486  37.432  -7.768  1.00  0.77           H  
ATOM    584  HA  GLU A  38      -1.838  35.332  -7.447  1.00  0.77           H  
ATOM    585 1HB  GLU A  38      -0.387  35.845 -10.074  1.00  0.77           H  
ATOM    586 2HB  GLU A  38      -0.642  34.264  -9.402  1.00  0.77           H  
ATOM    587 1HG  GLU A  38      -3.126  34.709  -9.501  1.00  0.77           H  
ATOM    588 2HG  GLU A  38      -2.759  36.228 -10.309  1.00  0.77           H  
ATOM    589  N   LEU A  39       0.487  36.358  -6.217  1.00  0.77           N  
ATOM    590  CA  LEU A  39       1.775  36.216  -5.545  1.00  0.77           C  
ATOM    591  C   LEU A  39       1.925  34.946  -4.723  1.00  0.77           C  
ATOM    592  O   LEU A  39       3.026  34.412  -4.600  1.00  0.77           O  
ATOM    593  CB  LEU A  39       2.044  37.383  -4.612  1.00  0.77           C  
ATOM    594  CG  LEU A  39       2.219  38.707  -5.240  1.00  0.77           C  
ATOM    595  CD1 LEU A  39       2.524  39.724  -4.147  1.00  0.77           C  
ATOM    596  CD2 LEU A  39       3.313  38.617  -6.268  1.00  0.77           C  
ATOM    597  H   LEU A  39      -0.233  36.967  -5.828  1.00  0.77           H  
ATOM    598  HA  LEU A  39       2.547  36.208  -6.314  1.00  0.77           H  
ATOM    599 1HB  LEU A  39       1.212  37.460  -3.914  1.00  0.77           H  
ATOM    600 2HB  LEU A  39       2.945  37.166  -4.055  1.00  0.77           H  
ATOM    601  HG  LEU A  39       1.289  39.009  -5.731  1.00  0.77           H  
ATOM    602 1HD1 LEU A  39       2.650  40.692  -4.605  1.00  0.77           H  
ATOM    603 2HD1 LEU A  39       1.710  39.756  -3.429  1.00  0.77           H  
ATOM    604 3HD1 LEU A  39       3.447  39.446  -3.634  1.00  0.77           H  
ATOM    605 1HD2 LEU A  39       3.446  39.582  -6.745  1.00  0.77           H  
ATOM    606 2HD2 LEU A  39       4.239  38.313  -5.788  1.00  0.77           H  
ATOM    607 3HD2 LEU A  39       3.035  37.878  -7.023  1.00  0.77           H  
ATOM    608  N   GLY A  40       0.836  34.458  -4.157  1.00  0.75           N  
ATOM    609  CA  GLY A  40       0.913  33.272  -3.311  1.00  0.75           C  
ATOM    610  C   GLY A  40      -0.340  33.099  -2.473  1.00  0.75           C  
ATOM    611  O   GLY A  40      -1.247  33.931  -2.512  1.00  0.75           O  
ATOM    612  H   GLY A  40      -0.049  34.925  -4.303  1.00  0.75           H  
ATOM    613 1HA  GLY A  40       1.068  32.386  -3.926  1.00  0.75           H  
ATOM    614 2HA  GLY A  40       1.775  33.356  -2.651  1.00  0.75           H  
ATOM    615  N   ASP A  41      -0.436  31.983  -1.766  1.00  0.72           N  
ATOM    616  CA  ASP A  41      -1.588  31.802  -0.891  1.00  0.72           C  
ATOM    617  C   ASP A  41      -1.490  32.833   0.212  1.00  0.72           C  
ATOM    618  O   ASP A  41      -0.377  33.177   0.626  1.00  0.72           O  
ATOM    619  CB  ASP A  41      -1.713  30.387  -0.328  1.00  0.72           C  
ATOM    620  CG  ASP A  41      -2.296  29.363  -1.333  1.00  0.72           C  
ATOM    621  OD1 ASP A  41      -2.748  29.754  -2.412  1.00  0.72           O  
ATOM    622  OD2 ASP A  41      -2.398  28.219  -0.973  1.00  0.72           O  
ATOM    623  H   ASP A  41       0.347  31.333  -1.764  1.00  0.72           H  
ATOM    624  HA  ASP A  41      -2.498  32.006  -1.455  1.00  0.72           H  
ATOM    625 1HB  ASP A  41      -0.725  30.038  -0.009  1.00  0.72           H  
ATOM    626 2HB  ASP A  41      -2.354  30.411   0.556  1.00  0.72           H  
ATOM    627  N   VAL A  42      -2.628  33.318   0.691  1.00  0.69           N  
ATOM    628  CA  VAL A  42      -2.593  34.303   1.759  1.00  0.69           C  
ATOM    629  C   VAL A  42      -3.292  33.878   3.038  1.00  0.69           C  
ATOM    630  O   VAL A  42      -4.444  33.444   3.024  1.00  0.69           O  
ATOM    631  CB  VAL A  42      -3.179  35.650   1.291  1.00  0.69           C  
ATOM    632  CG1 VAL A  42      -3.209  36.620   2.457  1.00  0.69           C  
ATOM    633  CG2 VAL A  42      -2.290  36.282   0.230  1.00  0.69           C  
ATOM    634  H   VAL A  42      -3.517  32.997   0.304  1.00  0.69           H  
ATOM    635  HA  VAL A  42      -1.556  34.482   1.989  1.00  0.69           H  
ATOM    636  HB  VAL A  42      -4.191  35.493   0.911  1.00  0.69           H  
ATOM    637 1HG1 VAL A  42      -3.604  37.559   2.132  1.00  0.69           H  
ATOM    638 2HG1 VAL A  42      -3.818  36.235   3.248  1.00  0.69           H  
ATOM    639 3HG1 VAL A  42      -2.193  36.761   2.824  1.00  0.69           H  
ATOM    640 1HG2 VAL A  42      -2.726  37.224  -0.060  1.00  0.69           H  
ATOM    641 2HG2 VAL A  42      -1.316  36.448   0.651  1.00  0.69           H  
ATOM    642 3HG2 VAL A  42      -2.192  35.645  -0.633  1.00  0.69           H  
ATOM    643  N   VAL A  43      -2.585  34.037   4.143  1.00  0.67           N  
ATOM    644  CA  VAL A  43      -3.156  33.767   5.449  1.00  0.67           C  
ATOM    645  C   VAL A  43      -3.369  35.090   6.162  1.00  0.67           C  
ATOM    646  O   VAL A  43      -2.439  35.886   6.289  1.00  0.67           O  
ATOM    647  CB  VAL A  43      -2.263  32.830   6.278  1.00  0.67           C  
ATOM    648  CG1 VAL A  43      -2.873  32.643   7.660  1.00  0.67           C  
ATOM    649  CG2 VAL A  43      -2.177  31.499   5.602  1.00  0.67           C  
ATOM    650  H   VAL A  43      -1.626  34.379   4.053  1.00  0.67           H  
ATOM    651  HA  VAL A  43      -4.119  33.281   5.320  1.00  0.67           H  
ATOM    652  HB  VAL A  43      -1.271  33.264   6.392  1.00  0.67           H  
ATOM    653 1HG1 VAL A  43      -2.243  31.978   8.245  1.00  0.67           H  
ATOM    654 2HG1 VAL A  43      -2.943  33.610   8.161  1.00  0.67           H  
ATOM    655 3HG1 VAL A  43      -3.876  32.211   7.560  1.00  0.67           H  
ATOM    656 1HG2 VAL A  43      -1.566  30.842   6.212  1.00  0.67           H  
ATOM    657 2HG2 VAL A  43      -3.171  31.078   5.508  1.00  0.67           H  
ATOM    658 3HG2 VAL A  43      -1.736  31.615   4.613  1.00  0.67           H  
ATOM    659  N   LEU A  44      -4.601  35.344   6.582  1.00  0.67           N  
ATOM    660  CA  LEU A  44      -4.941  36.600   7.222  1.00  0.67           C  
ATOM    661  C   LEU A  44      -5.133  36.407   8.714  1.00  0.67           C  
ATOM    662  O   LEU A  44      -6.135  35.830   9.153  1.00  0.67           O  
ATOM    663  CB  LEU A  44      -6.233  37.157   6.634  1.00  0.67           C  
ATOM    664  CG  LEU A  44      -6.166  37.688   5.217  1.00  0.67           C  
ATOM    665  CD1 LEU A  44      -6.461  36.524   4.216  1.00  0.67           C  
ATOM    666  CD2 LEU A  44      -7.158  38.812   5.080  1.00  0.67           C  
ATOM    667  H   LEU A  44      -5.316  34.637   6.448  1.00  0.67           H  
ATOM    668  HA  LEU A  44      -4.131  37.313   7.066  1.00  0.67           H  
ATOM    669 1HB  LEU A  44      -6.985  36.369   6.644  1.00  0.67           H  
ATOM    670 2HB  LEU A  44      -6.584  37.963   7.274  1.00  0.67           H  
ATOM    671  HG  LEU A  44      -5.160  38.059   5.016  1.00  0.67           H  
ATOM    672 1HD1 LEU A  44      -6.405  36.891   3.195  1.00  0.67           H  
ATOM    673 2HD1 LEU A  44      -5.741  35.720   4.352  1.00  0.67           H  
ATOM    674 3HD1 LEU A  44      -7.457  36.135   4.404  1.00  0.67           H  
ATOM    675 1HD2 LEU A  44      -7.121  39.213   4.084  1.00  0.67           H  
ATOM    676 2HD2 LEU A  44      -8.152  38.424   5.279  1.00  0.67           H  
ATOM    677 3HD2 LEU A  44      -6.919  39.601   5.793  1.00  0.67           H  
ATOM    678  N   PHE A  45      -4.184  36.901   9.493  1.00  0.68           N  
ATOM    679  CA  PHE A  45      -4.194  36.699  10.927  1.00  0.68           C  
ATOM    680  C   PHE A  45      -4.542  37.936  11.733  1.00  0.68           C  
ATOM    681  O   PHE A  45      -4.043  39.043  11.488  1.00  0.68           O  
ATOM    682  CB  PHE A  45      -2.828  36.195  11.405  1.00  0.68           C  
ATOM    683  CG  PHE A  45      -2.696  36.141  12.919  1.00  0.68           C  
ATOM    684  CD1 PHE A  45      -3.004  35.030  13.683  1.00  0.68           C  
ATOM    685  CD2 PHE A  45      -2.299  37.273  13.570  1.00  0.68           C  
ATOM    686  CE1 PHE A  45      -2.890  35.089  15.056  1.00  0.68           C  
ATOM    687  CE2 PHE A  45      -2.196  37.329  14.927  1.00  0.68           C  
ATOM    688  CZ  PHE A  45      -2.495  36.224  15.665  1.00  0.68           C  
ATOM    689  H   PHE A  45      -3.393  37.395   9.080  1.00  0.68           H  
ATOM    690  HA  PHE A  45      -4.923  35.939  11.141  1.00  0.68           H  
ATOM    691 1HB  PHE A  45      -2.652  35.195  11.011  1.00  0.68           H  
ATOM    692 2HB  PHE A  45      -2.047  36.841  11.012  1.00  0.68           H  
ATOM    693  HD1 PHE A  45      -3.331  34.114  13.210  1.00  0.68           H  
ATOM    694  HD2 PHE A  45      -2.084  38.130  12.968  1.00  0.68           H  
ATOM    695  HE1 PHE A  45      -3.116  34.228  15.663  1.00  0.68           H  
ATOM    696  HE2 PHE A  45      -1.879  38.245  15.421  1.00  0.68           H  
ATOM    697  HZ  PHE A  45      -2.416  36.252  16.741  1.00  0.68           H  
ATOM    698  N   ASP A  46      -5.380  37.728  12.736  1.00  0.71           N  
ATOM    699  CA  ASP A  46      -5.703  38.780  13.683  1.00  0.71           C  
ATOM    700  C   ASP A  46      -6.153  38.173  14.978  1.00  0.71           C  
ATOM    701  O   ASP A  46      -6.761  37.112  15.002  1.00  0.71           O  
ATOM    702  CB  ASP A  46      -6.777  39.753  13.195  1.00  0.71           C  
ATOM    703  CG  ASP A  46      -6.745  41.089  14.006  1.00  0.71           C  
ATOM    704  OD1 ASP A  46      -6.034  41.970  13.583  1.00  0.71           O  
ATOM    705  OD2 ASP A  46      -7.419  41.216  15.023  1.00  0.71           O  
ATOM    706  H   ASP A  46      -5.791  36.793  12.830  1.00  0.71           H  
ATOM    707  HA  ASP A  46      -4.798  39.353  13.884  1.00  0.71           H  
ATOM    708 1HB  ASP A  46      -6.636  39.967  12.141  1.00  0.71           H  
ATOM    709 2HB  ASP A  46      -7.764  39.295  13.313  1.00  0.71           H  
ATOM    710  N   ILE A  47      -5.891  38.879  16.052  1.00  0.75           N  
ATOM    711  CA  ILE A  47      -6.316  38.462  17.363  1.00  0.75           C  
ATOM    712  C   ILE A  47      -7.842  38.351  17.428  1.00  0.75           C  
ATOM    713  O   ILE A  47      -8.372  37.458  18.088  1.00  0.75           O  
ATOM    714  CB  ILE A  47      -5.787  39.438  18.415  1.00  0.75           C  
ATOM    715  CG1 ILE A  47      -4.246  39.384  18.412  1.00  0.75           C  
ATOM    716  CG2 ILE A  47      -6.357  39.104  19.781  1.00  0.75           C  
ATOM    717  CD1 ILE A  47      -3.685  38.013  18.730  1.00  0.75           C  
ATOM    718  H   ILE A  47      -5.400  39.759  15.953  1.00  0.75           H  
ATOM    719  HA  ILE A  47      -5.897  37.474  17.562  1.00  0.75           H  
ATOM    720  HB  ILE A  47      -6.080  40.454  18.140  1.00  0.75           H  
ATOM    721 1HG1 ILE A  47      -3.892  39.678  17.424  1.00  0.75           H  
ATOM    722 2HG1 ILE A  47      -3.861  40.093  19.146  1.00  0.75           H  
ATOM    723 1HG2 ILE A  47      -5.978  39.811  20.518  1.00  0.75           H  
ATOM    724 2HG2 ILE A  47      -7.444  39.167  19.741  1.00  0.75           H  
ATOM    725 3HG2 ILE A  47      -6.062  38.094  20.063  1.00  0.75           H  
ATOM    726 1HD1 ILE A  47      -2.592  38.048  18.699  1.00  0.75           H  
ATOM    727 2HD1 ILE A  47      -4.010  37.707  19.724  1.00  0.75           H  
ATOM    728 3HD1 ILE A  47      -4.049  37.300  17.996  1.00  0.75           H  
ATOM    729  N   ALA A  48      -8.558  39.286  16.787  1.00  0.77           N  
ATOM    730  CA  ALA A  48     -10.008  39.210  16.811  1.00  0.77           C  
ATOM    731  C   ALA A  48     -10.429  37.919  16.078  1.00  0.77           C  
ATOM    732  O   ALA A  48     -10.254  37.824  14.858  1.00  0.77           O  
ATOM    733  CB  ALA A  48     -10.613  40.436  16.162  1.00  0.77           C  
ATOM    734  H   ALA A  48      -8.092  40.016  16.235  1.00  0.77           H  
ATOM    735  HA  ALA A  48     -10.314  39.179  17.847  1.00  0.77           H  
ATOM    736 1HB  ALA A  48     -11.697  40.378  16.194  1.00  0.77           H  
ATOM    737 2HB  ALA A  48     -10.278  41.327  16.695  1.00  0.77           H  
ATOM    738 3HB  ALA A  48     -10.277  40.494  15.129  1.00  0.77           H  
ATOM    739  N   PRO A  49     -11.173  37.008  16.734  1.00  0.78           N  
ATOM    740  CA  PRO A  49     -11.458  35.649  16.284  1.00  0.78           C  
ATOM    741  C   PRO A  49     -12.208  35.496  14.972  1.00  0.78           C  
ATOM    742  O   PRO A  49     -12.124  34.443  14.345  1.00  0.78           O  
ATOM    743  CB  PRO A  49     -12.319  35.098  17.429  1.00  0.78           C  
ATOM    744  CG  PRO A  49     -12.909  36.314  18.104  1.00  0.78           C  
ATOM    745  CD  PRO A  49     -11.850  37.375  17.989  1.00  0.78           C  
ATOM    746  HA  PRO A  49     -10.510  35.099  16.238  1.00  0.78           H  
ATOM    747 1HB  PRO A  49     -13.090  34.426  17.020  1.00  0.78           H  
ATOM    748 2HB  PRO A  49     -11.696  34.496  18.107  1.00  0.78           H  
ATOM    749 1HG  PRO A  49     -13.851  36.595  17.609  1.00  0.78           H  
ATOM    750 2HG  PRO A  49     -13.161  36.078  19.149  1.00  0.78           H  
ATOM    751 1HD  PRO A  49     -12.343  38.354  17.911  1.00  0.78           H  
ATOM    752 2HD  PRO A  49     -11.146  37.311  18.840  1.00  0.78           H  
ATOM    753  N   LYS A  50     -12.941  36.519  14.552  1.00  0.76           N  
ATOM    754  CA  LYS A  50     -13.720  36.418  13.323  1.00  0.76           C  
ATOM    755  C   LYS A  50     -13.260  37.383  12.236  1.00  0.76           C  
ATOM    756  O   LYS A  50     -13.805  37.374  11.130  1.00  0.76           O  
ATOM    757  CB  LYS A  50     -15.201  36.650  13.620  1.00  0.76           C  
ATOM    758  CG  LYS A  50     -15.817  35.638  14.607  1.00  0.76           C  
ATOM    759  CD  LYS A  50     -15.818  34.206  14.055  1.00  0.76           C  
ATOM    760  CE  LYS A  50     -16.881  34.006  12.980  1.00  0.76           C  
ATOM    761  NZ  LYS A  50     -16.940  32.587  12.516  1.00  0.76           N  
ATOM    762  H   LYS A  50     -12.978  37.368  15.093  1.00  0.76           H  
ATOM    763  HA  LYS A  50     -13.608  35.409  12.927  1.00  0.76           H  
ATOM    764 1HB  LYS A  50     -15.335  37.649  14.032  1.00  0.76           H  
ATOM    765 2HB  LYS A  50     -15.767  36.598  12.688  1.00  0.76           H  
ATOM    766 1HG  LYS A  50     -15.251  35.652  15.538  1.00  0.76           H  
ATOM    767 2HG  LYS A  50     -16.842  35.929  14.827  1.00  0.76           H  
ATOM    768 1HD  LYS A  50     -14.839  33.982  13.616  1.00  0.76           H  
ATOM    769 2HD  LYS A  50     -15.997  33.503  14.866  1.00  0.76           H  
ATOM    770 1HE  LYS A  50     -17.853  34.288  13.381  1.00  0.76           H  
ATOM    771 2HE  LYS A  50     -16.651  34.642  12.124  1.00  0.76           H  
ATOM    772 1HZ  LYS A  50     -17.641  32.488  11.800  1.00  0.76           H  
ATOM    773 2HZ  LYS A  50     -16.027  32.331  12.117  1.00  0.76           H  
ATOM    774 3HZ  LYS A  50     -17.154  31.976  13.283  1.00  0.76           H  
ATOM    775  N   LEU A  51     -12.317  38.268  12.551  1.00  0.73           N  
ATOM    776  CA  LEU A  51     -11.944  39.279  11.564  1.00  0.73           C  
ATOM    777  C   LEU A  51     -11.217  38.685  10.381  1.00  0.73           C  
ATOM    778  O   LEU A  51     -11.587  38.924   9.230  1.00  0.73           O  
ATOM    779  CB  LEU A  51     -11.098  40.366  12.195  1.00  0.73           C  
ATOM    780  CG  LEU A  51     -10.591  41.445  11.253  1.00  0.73           C  
ATOM    781  CD1 LEU A  51     -11.755  42.137  10.595  1.00  0.73           C  
ATOM    782  CD2 LEU A  51      -9.756  42.427  12.053  1.00  0.73           C  
ATOM    783  H   LEU A  51     -11.827  38.215  13.446  1.00  0.73           H  
ATOM    784  HA  LEU A  51     -12.861  39.741  11.196  1.00  0.73           H  
ATOM    785 1HB  LEU A  51     -11.682  40.853  12.972  1.00  0.73           H  
ATOM    786 2HB  LEU A  51     -10.227  39.902  12.665  1.00  0.73           H  
ATOM    787  HG  LEU A  51      -9.977  40.998  10.470  1.00  0.73           H  
ATOM    788 1HD1 LEU A  51     -11.372  42.906   9.924  1.00  0.73           H  
ATOM    789 2HD1 LEU A  51     -12.336  41.410  10.026  1.00  0.73           H  
ATOM    790 3HD1 LEU A  51     -12.385  42.594  11.355  1.00  0.73           H  
ATOM    791 1HD2 LEU A  51      -9.378  43.209  11.401  1.00  0.73           H  
ATOM    792 2HD2 LEU A  51     -10.366  42.875  12.835  1.00  0.73           H  
ATOM    793 3HD2 LEU A  51      -8.925  41.905  12.502  1.00  0.73           H  
ATOM    794  N   GLY A  52     -10.192  37.882  10.657  1.00  0.70           N  
ATOM    795  CA  GLY A  52      -9.416  37.287   9.582  1.00  0.70           C  
ATOM    796  C   GLY A  52     -10.320  36.452   8.688  1.00  0.70           C  
ATOM    797  O   GLY A  52     -10.134  36.424   7.472  1.00  0.70           O  
ATOM    798  H   GLY A  52      -9.940  37.699  11.619  1.00  0.70           H  
ATOM    799 1HA  GLY A  52      -8.934  38.071   8.997  1.00  0.70           H  
ATOM    800 2HA  GLY A  52      -8.623  36.663  10.002  1.00  0.70           H  
ATOM    801  N   GLU A  53     -11.311  35.778   9.293  1.00  0.67           N  
ATOM    802  CA  GLU A  53     -12.249  34.946   8.547  1.00  0.67           C  
ATOM    803  C   GLU A  53     -13.131  35.790   7.660  1.00  0.67           C  
ATOM    804  O   GLU A  53     -13.284  35.500   6.474  1.00  0.67           O  
ATOM    805  CB  GLU A  53     -13.112  34.099   9.477  1.00  0.67           C  
ATOM    806  CG  GLU A  53     -14.109  33.189   8.735  1.00  0.67           C  
ATOM    807  CD  GLU A  53     -14.944  32.296   9.652  1.00  0.67           C  
ATOM    808  OE1 GLU A  53     -14.721  32.307  10.848  1.00  0.67           O  
ATOM    809  OE2 GLU A  53     -15.821  31.625   9.161  1.00  0.67           O  
ATOM    810  H   GLU A  53     -11.409  35.860  10.296  1.00  0.67           H  
ATOM    811  HA  GLU A  53     -11.693  34.271   7.905  1.00  0.67           H  
ATOM    812 1HB  GLU A  53     -12.472  33.472  10.099  1.00  0.67           H  
ATOM    813 2HB  GLU A  53     -13.679  34.753  10.145  1.00  0.67           H  
ATOM    814 1HG  GLU A  53     -14.782  33.825   8.162  1.00  0.67           H  
ATOM    815 2HG  GLU A  53     -13.559  32.567   8.029  1.00  0.67           H  
ATOM    816  N   ALA A  54     -13.700  36.857   8.217  1.00  0.65           N  
ATOM    817  CA  ALA A  54     -14.576  37.696   7.426  1.00  0.65           C  
ATOM    818  C   ALA A  54     -13.837  38.253   6.222  1.00  0.65           C  
ATOM    819  O   ALA A  54     -14.369  38.279   5.108  1.00  0.65           O  
ATOM    820  CB  ALA A  54     -15.100  38.835   8.277  1.00  0.65           C  
ATOM    821  H   ALA A  54     -13.554  37.077   9.203  1.00  0.65           H  
ATOM    822  HA  ALA A  54     -15.406  37.088   7.070  1.00  0.65           H  
ATOM    823 1HB  ALA A  54     -15.768  39.457   7.685  1.00  0.65           H  
ATOM    824 2HB  ALA A  54     -15.637  38.429   9.134  1.00  0.65           H  
ATOM    825 3HB  ALA A  54     -14.256  39.434   8.630  1.00  0.65           H  
ATOM    826  N   LYS A  55     -12.575  38.627   6.423  1.00  0.64           N  
ATOM    827  CA  LYS A  55     -11.831  39.195   5.325  1.00  0.64           C  
ATOM    828  C   LYS A  55     -11.448  38.111   4.331  1.00  0.64           C  
ATOM    829  O   LYS A  55     -11.565  38.313   3.122  1.00  0.64           O  
ATOM    830  CB  LYS A  55     -10.599  39.911   5.855  1.00  0.64           C  
ATOM    831  CG  LYS A  55     -10.890  41.154   6.696  1.00  0.64           C  
ATOM    832  CD  LYS A  55     -11.562  42.234   5.872  1.00  0.64           C  
ATOM    833  CE  LYS A  55     -11.800  43.494   6.689  1.00  0.64           C  
ATOM    834  NZ  LYS A  55     -12.534  44.538   5.899  1.00  0.64           N  
ATOM    835  H   LYS A  55     -12.163  38.570   7.358  1.00  0.64           H  
ATOM    836  HA  LYS A  55     -12.466  39.917   4.811  1.00  0.64           H  
ATOM    837 1HB  LYS A  55     -10.041  39.222   6.496  1.00  0.64           H  
ATOM    838 2HB  LYS A  55      -9.951  40.198   5.029  1.00  0.64           H  
ATOM    839 1HG  LYS A  55     -11.543  40.879   7.526  1.00  0.64           H  
ATOM    840 2HG  LYS A  55      -9.958  41.544   7.113  1.00  0.64           H  
ATOM    841 1HD  LYS A  55     -10.931  42.483   5.018  1.00  0.64           H  
ATOM    842 2HD  LYS A  55     -12.521  41.865   5.502  1.00  0.64           H  
ATOM    843 1HE  LYS A  55     -12.384  43.239   7.572  1.00  0.64           H  
ATOM    844 2HE  LYS A  55     -10.833  43.900   7.009  1.00  0.64           H  
ATOM    845 1HZ  LYS A  55     -12.673  45.359   6.472  1.00  0.64           H  
ATOM    846 2HZ  LYS A  55     -11.994  44.787   5.082  1.00  0.64           H  
ATOM    847 3HZ  LYS A  55     -13.434  44.171   5.608  1.00  0.64           H  
ATOM    848  N   ALA A  56     -11.063  36.930   4.813  1.00  0.65           N  
ATOM    849  CA  ALA A  56     -10.693  35.859   3.904  1.00  0.65           C  
ATOM    850  C   ALA A  56     -11.871  35.507   3.002  1.00  0.65           C  
ATOM    851  O   ALA A  56     -11.698  35.282   1.804  1.00  0.65           O  
ATOM    852  CB  ALA A  56     -10.244  34.645   4.691  1.00  0.65           C  
ATOM    853  H   ALA A  56     -10.977  36.775   5.817  1.00  0.65           H  
ATOM    854  HA  ALA A  56      -9.872  36.201   3.280  1.00  0.65           H  
ATOM    855 1HB  ALA A  56      -9.948  33.849   4.008  1.00  0.65           H  
ATOM    856 2HB  ALA A  56      -9.398  34.931   5.312  1.00  0.65           H  
ATOM    857 3HB  ALA A  56     -11.061  34.301   5.323  1.00  0.65           H  
ATOM    858  N   LEU A  57     -13.084  35.511   3.560  1.00  0.66           N  
ATOM    859  CA  LEU A  57     -14.265  35.187   2.773  1.00  0.66           C  
ATOM    860  C   LEU A  57     -14.538  36.233   1.693  1.00  0.66           C  
ATOM    861  O   LEU A  57     -14.814  35.876   0.540  1.00  0.66           O  
ATOM    862  CB  LEU A  57     -15.466  35.057   3.707  1.00  0.66           C  
ATOM    863  CG  LEU A  57     -15.422  33.841   4.644  1.00  0.66           C  
ATOM    864  CD1 LEU A  57     -16.539  33.951   5.663  1.00  0.66           C  
ATOM    865  CD2 LEU A  57     -15.541  32.575   3.824  1.00  0.66           C  
ATOM    866  H   LEU A  57     -13.181  35.704   4.559  1.00  0.66           H  
ATOM    867  HA  LEU A  57     -14.097  34.228   2.288  1.00  0.66           H  
ATOM    868 1HB  LEU A  57     -15.512  35.952   4.331  1.00  0.66           H  
ATOM    869 2HB  LEU A  57     -16.375  35.003   3.112  1.00  0.66           H  
ATOM    870  HG  LEU A  57     -14.479  33.825   5.180  1.00  0.66           H  
ATOM    871 1HD1 LEU A  57     -16.501  33.093   6.339  1.00  0.66           H  
ATOM    872 2HD1 LEU A  57     -16.409  34.869   6.237  1.00  0.66           H  
ATOM    873 3HD1 LEU A  57     -17.499  33.972   5.154  1.00  0.66           H  
ATOM    874 1HD2 LEU A  57     -15.502  31.712   4.489  1.00  0.66           H  
ATOM    875 2HD2 LEU A  57     -16.488  32.578   3.283  1.00  0.66           H  
ATOM    876 3HD2 LEU A  57     -14.716  32.526   3.113  1.00  0.66           H  
ATOM    877  N   ASP A  58     -14.393  37.525   2.029  1.00  0.69           N  
ATOM    878  CA  ASP A  58     -14.601  38.571   1.025  1.00  0.69           C  
ATOM    879  C   ASP A  58     -13.584  38.437  -0.109  1.00  0.69           C  
ATOM    880  O   ASP A  58     -13.906  38.631  -1.286  1.00  0.69           O  
ATOM    881  CB  ASP A  58     -14.505  39.970   1.645  1.00  0.69           C  
ATOM    882  CG  ASP A  58     -15.725  40.372   2.508  1.00  0.69           C  
ATOM    883  OD1 ASP A  58     -16.736  39.705   2.448  1.00  0.69           O  
ATOM    884  OD2 ASP A  58     -15.636  41.377   3.187  1.00  0.69           O  
ATOM    885  H   ASP A  58     -14.170  37.781   2.996  1.00  0.69           H  
ATOM    886  HA  ASP A  58     -15.598  38.451   0.604  1.00  0.69           H  
ATOM    887 1HB  ASP A  58     -13.613  40.008   2.279  1.00  0.69           H  
ATOM    888 2HB  ASP A  58     -14.373  40.707   0.857  1.00  0.69           H  
ATOM    889  N   ILE A  59     -12.366  38.063   0.257  1.00  0.73           N  
ATOM    890  CA  ILE A  59     -11.289  37.866  -0.693  1.00  0.73           C  
ATOM    891  C   ILE A  59     -11.563  36.679  -1.596  1.00  0.73           C  
ATOM    892  O   ILE A  59     -11.364  36.776  -2.807  1.00  0.73           O  
ATOM    893  CB  ILE A  59      -9.985  37.699   0.054  1.00  0.73           C  
ATOM    894  CG1 ILE A  59      -9.663  39.003   0.704  1.00  0.73           C  
ATOM    895  CG2 ILE A  59      -8.877  37.257  -0.881  1.00  0.73           C  
ATOM    896  CD1 ILE A  59      -8.635  38.875   1.692  1.00  0.73           C  
ATOM    897  H   ILE A  59     -12.169  37.939   1.252  1.00  0.73           H  
ATOM    898  HA  ILE A  59     -11.210  38.754  -1.311  1.00  0.73           H  
ATOM    899  HB  ILE A  59     -10.106  36.962   0.838  1.00  0.73           H  
ATOM    900 1HG1 ILE A  59      -9.321  39.703  -0.057  1.00  0.73           H  
ATOM    901 2HG1 ILE A  59     -10.554  39.410   1.170  1.00  0.73           H  
ATOM    902 1HG2 ILE A  59      -7.962  37.155  -0.306  1.00  0.73           H  
ATOM    903 2HG2 ILE A  59      -9.133  36.295  -1.333  1.00  0.73           H  
ATOM    904 3HG2 ILE A  59      -8.738  38.000  -1.668  1.00  0.73           H  
ATOM    905 1HD1 ILE A  59      -8.436  39.855   2.122  1.00  0.73           H  
ATOM    906 2HD1 ILE A  59      -8.953  38.195   2.471  1.00  0.73           H  
ATOM    907 3HD1 ILE A  59      -7.770  38.483   1.204  1.00  0.73           H  
ATOM    908  N   MET A  60     -12.029  35.562  -1.036  1.00  0.77           N  
ATOM    909  CA  MET A  60     -12.315  34.418  -1.883  1.00  0.77           C  
ATOM    910  C   MET A  60     -13.478  34.725  -2.833  1.00  0.77           C  
ATOM    911  O   MET A  60     -13.499  34.254  -3.976  1.00  0.77           O  
ATOM    912  CB  MET A  60     -12.576  33.173  -1.041  1.00  0.77           C  
ATOM    913  CG  MET A  60     -11.333  32.659  -0.342  1.00  0.77           C  
ATOM    914  SD  MET A  60      -9.980  32.424  -1.495  1.00  0.77           S  
ATOM    915  CE  MET A  60     -10.542  31.135  -2.569  1.00  0.77           C  
ATOM    916  H   MET A  60     -12.155  35.508  -0.024  1.00  0.77           H  
ATOM    917  HA  MET A  60     -11.437  34.223  -2.491  1.00  0.77           H  
ATOM    918 1HB  MET A  60     -13.318  33.412  -0.272  1.00  0.77           H  
ATOM    919 2HB  MET A  60     -12.983  32.381  -1.664  1.00  0.77           H  
ATOM    920 1HG  MET A  60     -11.019  33.366   0.417  1.00  0.77           H  
ATOM    921 2HG  MET A  60     -11.544  31.710   0.149  1.00  0.77           H  
ATOM    922 1HE  MET A  60      -9.773  30.935  -3.322  1.00  0.77           H  
ATOM    923 2HE  MET A  60     -10.734  30.234  -1.987  1.00  0.77           H  
ATOM    924 3HE  MET A  60     -11.458  31.451  -3.066  1.00  0.77           H  
ATOM    925  N   HIS A  61     -14.408  35.581  -2.404  1.00  0.83           N  
ATOM    926  CA  HIS A  61     -15.483  36.010  -3.286  1.00  0.83           C  
ATOM    927  C   HIS A  61     -14.839  36.752  -4.461  1.00  0.83           C  
ATOM    928  O   HIS A  61     -15.101  36.450  -5.630  1.00  0.83           O  
ATOM    929  CB  HIS A  61     -16.490  36.899  -2.544  1.00  0.83           C  
ATOM    930  CG  HIS A  61     -17.651  37.364  -3.374  1.00  0.83           C  
ATOM    931  ND1 HIS A  61     -18.694  36.531  -3.738  1.00  0.83           N  
ATOM    932  CD2 HIS A  61     -17.938  38.576  -3.901  1.00  0.83           C  
ATOM    933  CE1 HIS A  61     -19.570  37.216  -4.456  1.00  0.83           C  
ATOM    934  NE2 HIS A  61     -19.137  38.458  -4.566  1.00  0.83           N  
ATOM    935  H   HIS A  61     -14.385  35.916  -1.438  1.00  0.83           H  
ATOM    936  HA  HIS A  61     -16.014  35.145  -3.680  1.00  0.83           H  
ATOM    937 1HB  HIS A  61     -16.875  36.359  -1.678  1.00  0.83           H  
ATOM    938 2HB  HIS A  61     -15.991  37.777  -2.169  1.00  0.83           H  
ATOM    939  HD2 HIS A  61     -17.330  39.478  -3.812  1.00  0.83           H  
ATOM    940  HE1 HIS A  61     -20.493  36.823  -4.880  1.00  0.83           H  
ATOM    941  HE2 HIS A  61     -19.606  39.204  -5.060  1.00  0.83           H  
ATOM    942  N   ALA A  62     -13.964  37.713  -4.146  1.00  0.91           N  
ATOM    943  CA  ALA A  62     -13.277  38.465  -5.183  1.00  0.91           C  
ATOM    944  C   ALA A  62     -12.464  37.543  -6.089  1.00  0.91           C  
ATOM    945  O   ALA A  62     -12.400  37.754  -7.300  1.00  0.91           O  
ATOM    946  CB  ALA A  62     -12.373  39.503  -4.563  1.00  0.91           C  
ATOM    947  H   ALA A  62     -13.789  37.932  -3.164  1.00  0.91           H  
ATOM    948  HA  ALA A  62     -14.021  38.964  -5.790  1.00  0.91           H  
ATOM    949 1HB  ALA A  62     -11.894  40.062  -5.351  1.00  0.91           H  
ATOM    950 2HB  ALA A  62     -12.964  40.172  -3.938  1.00  0.91           H  
ATOM    951 3HB  ALA A  62     -11.618  39.014  -3.956  1.00  0.91           H  
ATOM    952  N   ASN A  63     -11.848  36.505  -5.530  1.00  0.99           N  
ATOM    953  CA  ASN A  63     -11.075  35.605  -6.366  1.00  0.99           C  
ATOM    954  C   ASN A  63     -11.965  34.922  -7.388  1.00  0.99           C  
ATOM    955  O   ASN A  63     -11.557  34.695  -8.532  1.00  0.99           O  
ATOM    956  CB  ASN A  63     -10.351  34.580  -5.536  1.00  0.99           C  
ATOM    957  CG  ASN A  63      -9.210  35.151  -4.819  1.00  0.99           C  
ATOM    958  OD1 ASN A  63      -8.715  36.248  -5.123  1.00  0.99           O  
ATOM    959  ND2 ASN A  63      -8.741  34.410  -3.893  1.00  0.99           N  
ATOM    960  H   ASN A  63     -11.892  36.368  -4.523  1.00  0.99           H  
ATOM    961  HA  ASN A  63     -10.340  36.194  -6.912  1.00  0.99           H  
ATOM    962 1HB  ASN A  63     -11.033  34.143  -4.818  1.00  0.99           H  
ATOM    963 2HB  ASN A  63      -9.996  33.769  -6.175  1.00  0.99           H  
ATOM    964 1HD2 ASN A  63      -7.930  34.678  -3.382  1.00  0.99           H  
ATOM    965 2HD2 ASN A  63      -9.162  33.526  -3.703  1.00  0.99           H  
ATOM    966  N   ALA A  64     -13.197  34.582  -6.996  1.00  1.09           N  
ATOM    967  CA  ALA A  64     -14.119  33.969  -7.941  1.00  1.09           C  
ATOM    968  C   ALA A  64     -14.407  34.935  -9.093  1.00  1.09           C  
ATOM    969  O   ALA A  64     -14.457  34.543 -10.260  1.00  1.09           O  
ATOM    970  CB  ALA A  64     -15.407  33.572  -7.244  1.00  1.09           C  
ATOM    971  H   ALA A  64     -13.486  34.744  -6.026  1.00  1.09           H  
ATOM    972  HA  ALA A  64     -13.643  33.078  -8.352  1.00  1.09           H  
ATOM    973 1HB  ALA A  64     -16.075  33.098  -7.959  1.00  1.09           H  
ATOM    974 2HB  ALA A  64     -15.180  32.878  -6.436  1.00  1.09           H  
ATOM    975 3HB  ALA A  64     -15.887  34.455  -6.835  1.00  1.09           H  
ATOM    976  N   ILE A  65     -14.536  36.218  -8.751  1.00  1.19           N  
ATOM    977  CA  ILE A  65     -14.801  37.296  -9.703  1.00  1.19           C  
ATOM    978  C   ILE A  65     -13.662  37.515 -10.695  1.00  1.19           C  
ATOM    979  O   ILE A  65     -13.895  37.713 -11.889  1.00  1.19           O  
ATOM    980  CB  ILE A  65     -15.116  38.618  -8.978  1.00  1.19           C  
ATOM    981  CG1 ILE A  65     -16.464  38.490  -8.245  1.00  1.19           C  
ATOM    982  CG2 ILE A  65     -15.092  39.788  -9.949  1.00  1.19           C  
ATOM    983  CD1 ILE A  65     -16.752  39.615  -7.284  1.00  1.19           C  
ATOM    984  H   ILE A  65     -14.481  36.447  -7.754  1.00  1.19           H  
ATOM    985  HA  ILE A  65     -15.687  37.019 -10.276  1.00  1.19           H  
ATOM    986  HB  ILE A  65     -14.368  38.795  -8.227  1.00  1.19           H  
ATOM    987 1HG1 ILE A  65     -17.259  38.457  -8.986  1.00  1.19           H  
ATOM    988 2HG1 ILE A  65     -16.472  37.552  -7.682  1.00  1.19           H  
ATOM    989 1HG2 ILE A  65     -15.294  40.711  -9.411  1.00  1.19           H  
ATOM    990 2HG2 ILE A  65     -14.109  39.853 -10.416  1.00  1.19           H  
ATOM    991 3HG2 ILE A  65     -15.848  39.640 -10.717  1.00  1.19           H  
ATOM    992 1HD1 ILE A  65     -17.716  39.448  -6.819  1.00  1.19           H  
ATOM    993 2HD1 ILE A  65     -15.992  39.652  -6.521  1.00  1.19           H  
ATOM    994 3HD1 ILE A  65     -16.769  40.558  -7.823  1.00  1.19           H  
ATOM    995  N   TYR A  66     -12.427  37.479 -10.198  1.00  1.28           N  
ATOM    996  CA  TYR A  66     -11.258  37.730 -11.037  1.00  1.28           C  
ATOM    997  C   TYR A  66     -10.550  36.466 -11.534  1.00  1.28           C  
ATOM    998  O   TYR A  66      -9.465  36.550 -12.110  1.00  1.28           O  
ATOM    999  CB  TYR A  66     -10.259  38.601 -10.276  1.00  1.28           C  
ATOM   1000  CG  TYR A  66     -10.801  39.973  -9.969  1.00  1.28           C  
ATOM   1001  CD1 TYR A  66     -11.191  40.298  -8.682  1.00  1.28           C  
ATOM   1002  CD2 TYR A  66     -10.931  40.900 -10.983  1.00  1.28           C  
ATOM   1003  CE1 TYR A  66     -11.705  41.538  -8.411  1.00  1.28           C  
ATOM   1004  CE2 TYR A  66     -11.441  42.146 -10.711  1.00  1.28           C  
ATOM   1005  CZ  TYR A  66     -11.828  42.466  -9.431  1.00  1.28           C  
ATOM   1006  OH  TYR A  66     -12.340  43.713  -9.161  1.00  1.28           O  
ATOM   1007  H   TYR A  66     -12.310  37.322  -9.195  1.00  1.28           H  
ATOM   1008  HA  TYR A  66     -11.590  38.280 -11.916  1.00  1.28           H  
ATOM   1009 1HB  TYR A  66     -10.000  38.113  -9.329  1.00  1.28           H  
ATOM   1010 2HB  TYR A  66      -9.344  38.708 -10.855  1.00  1.28           H  
ATOM   1011  HD1 TYR A  66     -11.087  39.576  -7.889  1.00  1.28           H  
ATOM   1012  HD2 TYR A  66     -10.629  40.643 -11.999  1.00  1.28           H  
ATOM   1013  HE1 TYR A  66     -12.012  41.794  -7.402  1.00  1.28           H  
ATOM   1014  HE2 TYR A  66     -11.544  42.880 -11.510  1.00  1.28           H  
ATOM   1015  HH  TYR A  66     -12.504  43.793  -8.217  1.00  1.28           H  
ATOM   1016  N   ASP A  67     -11.175  35.306 -11.339  1.00  1.33           N  
ATOM   1017  CA  ASP A  67     -10.648  34.002 -11.762  1.00  1.33           C  
ATOM   1018  C   ASP A  67      -9.245  33.727 -11.207  1.00  1.33           C  
ATOM   1019  O   ASP A  67      -8.358  33.259 -11.926  1.00  1.33           O  
ATOM   1020  CB  ASP A  67     -10.629  33.906 -13.301  1.00  1.33           C  
ATOM   1021  CG  ASP A  67     -10.525  32.457 -13.846  1.00  1.33           C  
ATOM   1022  OD1 ASP A  67     -10.968  31.554 -13.173  1.00  1.33           O  
ATOM   1023  OD2 ASP A  67     -10.020  32.283 -14.936  1.00  1.33           O  
ATOM   1024  H   ASP A  67     -12.065  35.323 -10.853  1.00  1.33           H  
ATOM   1025  HA  ASP A  67     -11.318  33.233 -11.375  1.00  1.33           H  
ATOM   1026 1HB  ASP A  67     -11.536  34.363 -13.697  1.00  1.33           H  
ATOM   1027 2HB  ASP A  67      -9.782  34.478 -13.685  1.00  1.33           H  
ATOM   1028  N   THR A  68      -9.058  33.999  -9.920  1.00  1.31           N  
ATOM   1029  CA  THR A  68      -7.782  33.771  -9.251  1.00  1.31           C  
ATOM   1030  C   THR A  68      -7.754  32.369  -8.624  1.00  1.31           C  
ATOM   1031  O   THR A  68      -8.663  31.985  -7.894  1.00  1.31           O  
ATOM   1032  CB  THR A  68      -7.537  34.882  -8.216  1.00  1.31           C  
ATOM   1033  OG1 THR A  68      -7.456  36.147  -8.885  1.00  1.31           O  
ATOM   1034  CG2 THR A  68      -6.315  34.652  -7.397  1.00  1.31           C  
ATOM   1035  H   THR A  68      -9.850  34.369  -9.394  1.00  1.31           H  
ATOM   1036  HA  THR A  68      -6.985  33.825  -9.993  1.00  1.31           H  
ATOM   1037  HB  THR A  68      -8.374  34.912  -7.559  1.00  1.31           H  
ATOM   1038  HG1 THR A  68      -6.776  36.110  -9.565  1.00  1.31           H  
ATOM   1039 1HG2 THR A  68      -6.217  35.450  -6.676  1.00  1.31           H  
ATOM   1040 2HG2 THR A  68      -6.429  33.725  -6.879  1.00  1.31           H  
ATOM   1041 3HG2 THR A  68      -5.427  34.621  -8.031  1.00  1.31           H  
ATOM   1042  N   ALA A  69      -6.704  31.599  -8.937  1.00  1.23           N  
ATOM   1043  CA  ALA A  69      -6.540  30.206  -8.479  1.00  1.23           C  
ATOM   1044  C   ALA A  69      -5.965  30.065  -7.069  1.00  1.23           C  
ATOM   1045  O   ALA A  69      -5.821  28.954  -6.551  1.00  1.23           O  
ATOM   1046  CB  ALA A  69      -5.625  29.472  -9.438  1.00  1.23           C  
ATOM   1047  H   ALA A  69      -5.991  31.991  -9.538  1.00  1.23           H  
ATOM   1048  HA  ALA A  69      -7.524  29.738  -8.487  1.00  1.23           H  
ATOM   1049 1HB  ALA A  69      -5.536  28.432  -9.129  1.00  1.23           H  
ATOM   1050 2HB  ALA A  69      -6.039  29.520 -10.445  1.00  1.23           H  
ATOM   1051 3HB  ALA A  69      -4.640  29.943  -9.424  1.00  1.23           H  
ATOM   1052  N   HIS A  70      -5.603  31.182  -6.481  1.00  1.11           N  
ATOM   1053  CA  HIS A  70      -4.971  31.254  -5.172  1.00  1.11           C  
ATOM   1054  C   HIS A  70      -5.996  31.181  -4.056  1.00  1.11           C  
ATOM   1055  O   HIS A  70      -7.162  31.537  -4.244  1.00  1.11           O  
ATOM   1056  CB  HIS A  70      -4.154  32.534  -5.122  1.00  1.11           C  
ATOM   1057  CG  HIS A  70      -3.072  32.473  -6.137  1.00  1.11           C  
ATOM   1058  ND1 HIS A  70      -3.324  32.208  -7.472  1.00  1.11           N  
ATOM   1059  CD2 HIS A  70      -1.750  32.655  -6.042  1.00  1.11           C  
ATOM   1060  CE1 HIS A  70      -2.198  32.221  -8.142  1.00  1.11           C  
ATOM   1061  NE2 HIS A  70      -1.220  32.485  -7.300  1.00  1.11           N  
ATOM   1062  H   HIS A  70      -5.775  32.040  -6.975  1.00  1.11           H  
ATOM   1063  HA  HIS A  70      -4.290  30.418  -5.043  1.00  1.11           H  
ATOM   1064 1HB  HIS A  70      -4.778  33.403  -5.288  1.00  1.11           H  
ATOM   1065 2HB  HIS A  70      -3.698  32.639  -4.136  1.00  1.11           H  
ATOM   1066  HD2 HIS A  70      -1.211  32.884  -5.148  1.00  1.11           H  
ATOM   1067  HE1 HIS A  70      -2.086  32.047  -9.215  1.00  1.11           H  
ATOM   1068  HE2 HIS A  70      -0.234  32.560  -7.546  1.00  1.11           H  
ATOM   1069  N   LYS A  71      -5.568  30.688  -2.895  1.00  0.98           N  
ATOM   1070  CA  LYS A  71      -6.470  30.596  -1.753  1.00  0.98           C  
ATOM   1071  C   LYS A  71      -6.195  31.657  -0.700  1.00  0.98           C  
ATOM   1072  O   LYS A  71      -5.087  32.206  -0.628  1.00  0.98           O  
ATOM   1073  CB  LYS A  71      -6.391  29.206  -1.125  1.00  0.98           C  
ATOM   1074  CG  LYS A  71      -6.694  28.068  -2.096  1.00  0.98           C  
ATOM   1075  CD  LYS A  71      -8.126  28.130  -2.619  1.00  0.98           C  
ATOM   1076  CE  LYS A  71      -8.441  26.931  -3.508  1.00  0.98           C  
ATOM   1077  NZ  LYS A  71      -9.828  26.984  -4.059  1.00  0.98           N  
ATOM   1078  H   LYS A  71      -4.591  30.379  -2.791  1.00  0.98           H  
ATOM   1079  HA  LYS A  71      -7.486  30.747  -2.110  1.00  0.98           H  
ATOM   1080 1HB  LYS A  71      -5.385  29.043  -0.726  1.00  0.98           H  
ATOM   1081 2HB  LYS A  71      -7.091  29.140  -0.292  1.00  0.98           H  
ATOM   1082 1HG  LYS A  71      -6.014  28.137  -2.943  1.00  0.98           H  
ATOM   1083 2HG  LYS A  71      -6.531  27.113  -1.601  1.00  0.98           H  
ATOM   1084 1HD  LYS A  71      -8.826  28.158  -1.783  1.00  0.98           H  
ATOM   1085 2HD  LYS A  71      -8.250  29.039  -3.207  1.00  0.98           H  
ATOM   1086 1HE  LYS A  71      -7.733  26.914  -4.338  1.00  0.98           H  
ATOM   1087 2HE  LYS A  71      -8.327  26.017  -2.927  1.00  0.98           H  
ATOM   1088 1HZ  LYS A  71      -9.989  26.175  -4.643  1.00  0.98           H  
ATOM   1089 2HZ  LYS A  71     -10.495  26.990  -3.300  1.00  0.98           H  
ATOM   1090 3HZ  LYS A  71      -9.935  27.825  -4.610  1.00  0.98           H  
ATOM   1091  N   ALA A  72      -7.197  31.901   0.143  1.00  0.87           N  
ATOM   1092  CA  ALA A  72      -7.072  32.832   1.248  1.00  0.87           C  
ATOM   1093  C   ALA A  72      -7.748  32.241   2.478  1.00  0.87           C  
ATOM   1094  O   ALA A  72      -8.905  31.813   2.437  1.00  0.87           O  
ATOM   1095  CB  ALA A  72      -7.676  34.184   0.898  1.00  0.87           C  
ATOM   1096  H   ALA A  72      -8.077  31.425   0.008  1.00  0.87           H  
ATOM   1097  HA  ALA A  72      -6.022  32.962   1.454  1.00  0.87           H  
ATOM   1098 1HB  ALA A  72      -7.549  34.865   1.738  1.00  0.87           H  
ATOM   1099 2HB  ALA A  72      -7.169  34.587   0.022  1.00  0.87           H  
ATOM   1100 3HB  ALA A  72      -8.731  34.080   0.685  1.00  0.87           H  
ATOM   1101  N   ILE A  73      -6.991  32.207   3.561  1.00  0.79           N  
ATOM   1102  CA  ILE A  73      -7.401  31.609   4.824  1.00  0.79           C  
ATOM   1103  C   ILE A  73      -7.394  32.596   5.963  1.00  0.79           C  
ATOM   1104  O   ILE A  73      -6.395  33.274   6.172  1.00  0.79           O  
ATOM   1105  CB  ILE A  73      -6.442  30.459   5.183  1.00  0.79           C  
ATOM   1106  CG1 ILE A  73      -6.502  29.367   4.116  1.00  0.79           C  
ATOM   1107  CG2 ILE A  73      -6.708  29.925   6.586  1.00  0.79           C  
ATOM   1108  CD1 ILE A  73      -5.419  28.337   4.267  1.00  0.79           C  
ATOM   1109  H   ILE A  73      -6.055  32.607   3.487  1.00  0.79           H  
ATOM   1110  HA  ILE A  73      -8.411  31.217   4.712  1.00  0.79           H  
ATOM   1111  HB  ILE A  73      -5.433  30.847   5.158  1.00  0.79           H  
ATOM   1112 1HG1 ILE A  73      -7.471  28.871   4.168  1.00  0.79           H  
ATOM   1113 2HG1 ILE A  73      -6.397  29.819   3.132  1.00  0.79           H  
ATOM   1114 1HG2 ILE A  73      -5.991  29.140   6.820  1.00  0.79           H  
ATOM   1115 2HG2 ILE A  73      -6.603  30.731   7.314  1.00  0.79           H  
ATOM   1116 3HG2 ILE A  73      -7.719  29.523   6.640  1.00  0.79           H  
ATOM   1117 1HD1 ILE A  73      -5.513  27.591   3.477  1.00  0.79           H  
ATOM   1118 2HD1 ILE A  73      -4.444  28.823   4.194  1.00  0.79           H  
ATOM   1119 3HD1 ILE A  73      -5.512  27.852   5.236  1.00  0.79           H  
ATOM   1120  N   GLY A  74      -8.493  32.680   6.695  1.00  0.75           N  
ATOM   1121  CA  GLY A  74      -8.527  33.569   7.845  1.00  0.75           C  
ATOM   1122  C   GLY A  74      -8.171  32.790   9.093  1.00  0.75           C  
ATOM   1123  O   GLY A  74      -8.541  31.620   9.207  1.00  0.75           O  
ATOM   1124  H   GLY A  74      -9.298  32.114   6.466  1.00  0.75           H  
ATOM   1125 1HA  GLY A  74      -7.842  34.404   7.709  1.00  0.75           H  
ATOM   1126 2HA  GLY A  74      -9.518  33.972   7.943  1.00  0.75           H  
ATOM   1127  N   THR A  75      -7.510  33.440  10.044  1.00  0.74           N  
ATOM   1128  CA  THR A  75      -7.127  32.777  11.283  1.00  0.74           C  
ATOM   1129  C   THR A  75      -6.861  33.712  12.464  1.00  0.74           C  
ATOM   1130  O   THR A  75      -6.592  34.898  12.292  1.00  0.74           O  
ATOM   1131  CB  THR A  75      -5.880  31.934  11.044  1.00  0.74           C  
ATOM   1132  OG1 THR A  75      -5.577  31.182  12.214  1.00  0.74           O  
ATOM   1133  CG2 THR A  75      -4.727  32.846  10.705  1.00  0.74           C  
ATOM   1134  H   THR A  75      -7.208  34.396   9.863  1.00  0.74           H  
ATOM   1135  HA  THR A  75      -7.940  32.109  11.568  1.00  0.74           H  
ATOM   1136  HB  THR A  75      -6.052  31.240  10.220  1.00  0.74           H  
ATOM   1137  HG1 THR A  75      -5.014  30.400  11.944  1.00  0.74           H  
ATOM   1138 1HG2 THR A  75      -3.837  32.269  10.537  1.00  0.74           H  
ATOM   1139 2HG2 THR A  75      -4.967  33.414   9.808  1.00  0.74           H  
ATOM   1140 3HG2 THR A  75      -4.570  33.520  11.522  1.00  0.74           H  
ATOM   1141  N   ALA A  76      -6.928  33.148  13.667  1.00  0.75           N  
ATOM   1142  CA  ALA A  76      -6.535  33.856  14.884  1.00  0.75           C  
ATOM   1143  C   ALA A  76      -5.512  33.002  15.624  1.00  0.75           C  
ATOM   1144  O   ALA A  76      -5.296  33.143  16.829  1.00  0.75           O  
ATOM   1145  CB  ALA A  76      -7.738  34.167  15.757  1.00  0.75           C  
ATOM   1146  H   ALA A  76      -7.195  32.173  13.724  1.00  0.75           H  
ATOM   1147  HA  ALA A  76      -6.051  34.789  14.604  1.00  0.75           H  
ATOM   1148 1HB  ALA A  76      -7.411  34.710  16.647  1.00  0.75           H  
ATOM   1149 2HB  ALA A  76      -8.428  34.795  15.189  1.00  0.75           H  
ATOM   1150 3HB  ALA A  76      -8.233  33.247  16.050  1.00  0.75           H  
ATOM   1151  N   ASN A  77      -4.862  32.128  14.863  1.00  0.78           N  
ATOM   1152  CA  ASN A  77      -3.839  31.213  15.338  1.00  0.78           C  
ATOM   1153  C   ASN A  77      -2.499  31.449  14.634  1.00  0.78           C  
ATOM   1154  O   ASN A  77      -2.374  31.260  13.422  1.00  0.78           O  
ATOM   1155  CB  ASN A  77      -4.279  29.771  15.167  1.00  0.78           C  
ATOM   1156  CG  ASN A  77      -3.299  28.806  15.766  1.00  0.78           C  
ATOM   1157  OD1 ASN A  77      -2.244  29.228  16.271  1.00  0.78           O  
ATOM   1158  ND2 ASN A  77      -3.612  27.529  15.709  1.00  0.78           N  
ATOM   1159  H   ASN A  77      -5.111  32.059  13.882  1.00  0.78           H  
ATOM   1160  HA  ASN A  77      -3.679  31.399  16.401  1.00  0.78           H  
ATOM   1161 1HB  ASN A  77      -5.254  29.628  15.634  1.00  0.78           H  
ATOM   1162 2HB  ASN A  77      -4.385  29.545  14.102  1.00  0.78           H  
ATOM   1163 1HD2 ASN A  77      -2.970  26.819  16.079  1.00  0.78           H  
ATOM   1164 2HD2 ASN A  77      -4.468  27.244  15.282  1.00  0.78           H  
ATOM   1165  N   TYR A  78      -1.477  31.855  15.390  1.00  0.81           N  
ATOM   1166  CA  TYR A  78      -0.165  32.137  14.803  1.00  0.81           C  
ATOM   1167  C   TYR A  78       0.464  30.896  14.163  1.00  0.81           C  
ATOM   1168  O   TYR A  78       1.319  31.020  13.302  1.00  0.81           O  
ATOM   1169  CB  TYR A  78       0.830  32.682  15.830  1.00  0.81           C  
ATOM   1170  CG  TYR A  78       0.715  34.167  16.237  1.00  0.81           C  
ATOM   1171  CD1 TYR A  78       0.223  34.511  17.490  1.00  0.81           C  
ATOM   1172  CD2 TYR A  78       1.164  35.179  15.367  1.00  0.81           C  
ATOM   1173  CE1 TYR A  78       0.173  35.842  17.881  1.00  0.81           C  
ATOM   1174  CE2 TYR A  78       1.112  36.515  15.766  1.00  0.81           C  
ATOM   1175  CZ  TYR A  78       0.618  36.841  17.020  1.00  0.81           C  
ATOM   1176  OH  TYR A  78       0.557  38.153  17.430  1.00  0.81           O  
ATOM   1177  H   TYR A  78      -1.620  31.980  16.383  1.00  0.81           H  
ATOM   1178  HA  TYR A  78      -0.296  32.884  14.019  1.00  0.81           H  
ATOM   1179 1HB  TYR A  78       0.755  32.084  16.740  1.00  0.81           H  
ATOM   1180 2HB  TYR A  78       1.836  32.527  15.445  1.00  0.81           H  
ATOM   1181  HD1 TYR A  78      -0.114  33.733  18.173  1.00  0.81           H  
ATOM   1182  HD2 TYR A  78       1.560  34.919  14.386  1.00  0.81           H  
ATOM   1183  HE1 TYR A  78      -0.209  36.103  18.867  1.00  0.81           H  
ATOM   1184  HE2 TYR A  78       1.460  37.299  15.096  1.00  0.81           H  
ATOM   1185  HH  TYR A  78       0.887  38.723  16.736  1.00  0.81           H  
ATOM   1186  N   GLU A  79       0.018  29.695  14.523  1.00  0.85           N  
ATOM   1187  CA  GLU A  79       0.577  28.480  13.928  1.00  0.85           C  
ATOM   1188  C   GLU A  79       0.350  28.437  12.413  1.00  0.85           C  
ATOM   1189  O   GLU A  79       1.096  27.789  11.681  1.00  0.85           O  
ATOM   1190  CB  GLU A  79      -0.035  27.221  14.554  1.00  0.85           C  
ATOM   1191  CG  GLU A  79       0.378  26.940  16.011  1.00  0.85           C  
ATOM   1192  CD  GLU A  79      -0.325  25.738  16.667  1.00  0.85           C  
ATOM   1193  OE1 GLU A  79      -1.484  25.488  16.387  1.00  0.85           O  
ATOM   1194  OE2 GLU A  79       0.320  25.065  17.447  1.00  0.85           O  
ATOM   1195  H   GLU A  79      -0.717  29.618  15.221  1.00  0.85           H  
ATOM   1196  HA  GLU A  79       1.652  28.474  14.109  1.00  0.85           H  
ATOM   1197 1HB  GLU A  79      -1.111  27.289  14.506  1.00  0.85           H  
ATOM   1198 2HB  GLU A  79       0.255  26.355  13.959  1.00  0.85           H  
ATOM   1199 1HG  GLU A  79       1.433  26.737  16.022  1.00  0.85           H  
ATOM   1200 2HG  GLU A  79       0.202  27.834  16.608  1.00  0.85           H  
ATOM   1201  N   ASP A  80      -0.651  29.162  11.909  1.00  0.87           N  
ATOM   1202  CA  ASP A  80      -0.943  29.130  10.482  1.00  0.87           C  
ATOM   1203  C   ASP A  80       0.041  29.971   9.666  1.00  0.87           C  
ATOM   1204  O   ASP A  80       0.017  29.938   8.430  1.00  0.87           O  
ATOM   1205  CB  ASP A  80      -2.374  29.565  10.229  1.00  0.87           C  
ATOM   1206  CG  ASP A  80      -3.393  28.519  10.681  1.00  0.87           C  
ATOM   1207  OD1 ASP A  80      -3.160  27.353  10.442  1.00  0.87           O  
ATOM   1208  OD2 ASP A  80      -4.387  28.885  11.275  1.00  0.87           O  
ATOM   1209  H   ASP A  80      -1.224  29.745  12.521  1.00  0.87           H  
ATOM   1210  HA  ASP A  80      -0.852  28.097  10.147  1.00  0.87           H  
ATOM   1211 1HB  ASP A  80      -2.554  30.477  10.785  1.00  0.87           H  
ATOM   1212 2HB  ASP A  80      -2.521  29.773   9.173  1.00  0.87           H  
ATOM   1213  N   ILE A  81       0.935  30.697  10.356  1.00  0.88           N  
ATOM   1214  CA  ILE A  81       2.005  31.463   9.718  1.00  0.88           C  
ATOM   1215  C   ILE A  81       3.132  30.513   9.328  1.00  0.88           C  
ATOM   1216  O   ILE A  81       4.074  30.903   8.620  1.00  0.88           O  
ATOM   1217  CB  ILE A  81       2.616  32.526  10.648  1.00  0.88           C  
ATOM   1218  CG1 ILE A  81       3.304  33.586   9.856  1.00  0.88           C  
ATOM   1219  CG2 ILE A  81       3.665  31.908  11.496  1.00  0.88           C  
ATOM   1220  CD1 ILE A  81       3.682  34.774  10.658  1.00  0.88           C  
ATOM   1221  H   ILE A  81       0.907  30.704  11.377  1.00  0.88           H  
ATOM   1222  HA  ILE A  81       1.616  31.944   8.821  1.00  0.88           H  
ATOM   1223  HB  ILE A  81       1.836  32.969  11.272  1.00  0.88           H  
ATOM   1224 1HG1 ILE A  81       4.207  33.167   9.421  1.00  0.88           H  
ATOM   1225 2HG1 ILE A  81       2.666  33.885   9.076  1.00  0.88           H  
ATOM   1226 1HG2 ILE A  81       4.100  32.659  12.154  1.00  0.88           H  
ATOM   1227 2HG2 ILE A  81       3.245  31.126  12.080  1.00  0.88           H  
ATOM   1228 3HG2 ILE A  81       4.445  31.493  10.863  1.00  0.88           H  
ATOM   1229 1HD1 ILE A  81       4.175  35.480  10.018  1.00  0.88           H  
ATOM   1230 2HD1 ILE A  81       2.787  35.218  11.080  1.00  0.88           H  
ATOM   1231 3HD1 ILE A  81       4.353  34.472  11.458  1.00  0.88           H  
ATOM   1232  N   ALA A  82       3.070  29.281   9.849  1.00  0.86           N  
ATOM   1233  CA  ALA A  82       4.137  28.337   9.663  1.00  0.86           C  
ATOM   1234  C   ALA A  82       4.483  28.149   8.215  1.00  0.86           C  
ATOM   1235  O   ALA A  82       3.610  28.074   7.335  1.00  0.86           O  
ATOM   1236  CB  ALA A  82       3.770  26.996  10.272  1.00  0.86           C  
ATOM   1237  H   ALA A  82       2.275  28.985  10.417  1.00  0.86           H  
ATOM   1238  HA  ALA A  82       5.002  28.732  10.156  1.00  0.86           H  
ATOM   1239 1HB  ALA A  82       4.605  26.304  10.150  1.00  0.86           H  
ATOM   1240 2HB  ALA A  82       3.557  27.129  11.335  1.00  0.86           H  
ATOM   1241 3HB  ALA A  82       2.891  26.602   9.773  1.00  0.86           H  
ATOM   1242  N   ASP A  83       5.792  28.099   7.981  1.00  0.82           N  
ATOM   1243  CA  ASP A  83       6.385  27.909   6.659  1.00  0.82           C  
ATOM   1244  C   ASP A  83       6.146  29.067   5.686  1.00  0.82           C  
ATOM   1245  O   ASP A  83       6.391  28.911   4.491  1.00  0.82           O  
ATOM   1246  CB  ASP A  83       5.893  26.607   6.001  1.00  0.82           C  
ATOM   1247  CG  ASP A  83       6.349  25.344   6.748  1.00  0.82           C  
ATOM   1248  OD1 ASP A  83       7.500  25.266   7.113  1.00  0.82           O  
ATOM   1249  OD2 ASP A  83       5.532  24.480   6.959  1.00  0.82           O  
ATOM   1250  H   ASP A  83       6.407  28.199   8.792  1.00  0.82           H  
ATOM   1251  HA  ASP A  83       7.463  27.821   6.796  1.00  0.82           H  
ATOM   1252 1HB  ASP A  83       4.816  26.595   5.910  1.00  0.82           H  
ATOM   1253 2HB  ASP A  83       6.291  26.557   4.988  1.00  0.82           H  
ATOM   1254  N   SER A  84       5.698  30.230   6.166  1.00  0.77           N  
ATOM   1255  CA  SER A  84       5.506  31.349   5.249  1.00  0.77           C  
ATOM   1256  C   SER A  84       6.823  31.829   4.648  1.00  0.77           C  
ATOM   1257  O   SER A  84       7.891  31.694   5.255  1.00  0.77           O  
ATOM   1258  CB  SER A  84       4.811  32.498   5.962  1.00  0.77           C  
ATOM   1259  OG  SER A  84       5.617  33.011   6.980  1.00  0.77           O  
ATOM   1260  H   SER A  84       5.444  30.336   7.150  1.00  0.77           H  
ATOM   1261  HA  SER A  84       4.870  31.020   4.433  1.00  0.77           H  
ATOM   1262 1HB  SER A  84       4.591  33.288   5.237  1.00  0.77           H  
ATOM   1263 2HB  SER A  84       3.859  32.161   6.376  1.00  0.77           H  
ATOM   1264  HG  SER A  84       5.509  32.386   7.717  1.00  0.77           H  
ATOM   1265  N   ASP A  85       6.725  32.451   3.466  1.00  0.71           N  
ATOM   1266  CA  ASP A  85       7.869  33.037   2.782  1.00  0.71           C  
ATOM   1267  C   ASP A  85       7.996  34.502   3.150  1.00  0.71           C  
ATOM   1268  O   ASP A  85       9.104  35.002   3.370  1.00  0.71           O  
ATOM   1269  CB  ASP A  85       7.676  32.935   1.265  1.00  0.71           C  
ATOM   1270  CG  ASP A  85       7.686  31.536   0.692  1.00  0.71           C  
ATOM   1271  OD1 ASP A  85       8.664  30.852   0.865  1.00  0.71           O  
ATOM   1272  OD2 ASP A  85       6.706  31.154   0.059  1.00  0.71           O  
ATOM   1273  H   ASP A  85       5.814  32.536   3.024  1.00  0.71           H  
ATOM   1274  HA  ASP A  85       8.776  32.513   3.085  1.00  0.71           H  
ATOM   1275 1HB  ASP A  85       6.721  33.397   1.008  1.00  0.71           H  
ATOM   1276 2HB  ASP A  85       8.445  33.507   0.769  1.00  0.71           H  
ATOM   1277  N   VAL A  86       6.844  35.163   3.208  1.00  0.66           N  
ATOM   1278  CA  VAL A  86       6.744  36.577   3.531  1.00  0.66           C  
ATOM   1279  C   VAL A  86       5.695  36.817   4.600  1.00  0.66           C  
ATOM   1280  O   VAL A  86       4.608  36.237   4.539  1.00  0.66           O  
ATOM   1281  CB  VAL A  86       6.386  37.436   2.291  1.00  0.66           C  
ATOM   1282  CG1 VAL A  86       6.210  38.912   2.681  1.00  0.66           C  
ATOM   1283  CG2 VAL A  86       7.464  37.349   1.257  1.00  0.66           C  
ATOM   1284  H   VAL A  86       5.990  34.647   2.996  1.00  0.66           H  
ATOM   1285  HA  VAL A  86       7.707  36.904   3.900  1.00  0.66           H  
ATOM   1286  HB  VAL A  86       5.457  37.080   1.880  1.00  0.66           H  
ATOM   1287 1HG1 VAL A  86       5.953  39.492   1.800  1.00  0.66           H  
ATOM   1288 2HG1 VAL A  86       5.418  39.010   3.407  1.00  0.66           H  
ATOM   1289 3HG1 VAL A  86       7.142  39.292   3.107  1.00  0.66           H  
ATOM   1290 1HG2 VAL A  86       7.191  37.951   0.391  1.00  0.66           H  
ATOM   1291 2HG2 VAL A  86       8.385  37.720   1.677  1.00  0.66           H  
ATOM   1292 3HG2 VAL A  86       7.593  36.325   0.957  1.00  0.66           H  
ATOM   1293  N   CYS A  87       6.024  37.657   5.567  1.00  0.62           N  
ATOM   1294  CA  CYS A  87       5.078  38.069   6.585  1.00  0.62           C  
ATOM   1295  C   CYS A  87       4.964  39.577   6.573  1.00  0.62           C  
ATOM   1296  O   CYS A  87       5.982  40.259   6.652  1.00  0.62           O  
ATOM   1297  CB  CYS A  87       5.477  37.633   7.985  1.00  0.62           C  
ATOM   1298  SG  CYS A  87       4.286  38.199   9.197  1.00  0.62           S  
ATOM   1299  H   CYS A  87       6.965  38.042   5.565  1.00  0.62           H  
ATOM   1300  HA  CYS A  87       4.118  37.633   6.357  1.00  0.62           H  
ATOM   1301 1HB  CYS A  87       5.529  36.543   8.029  1.00  0.62           H  
ATOM   1302 2HB  CYS A  87       6.450  38.030   8.242  1.00  0.62           H  
ATOM   1303  HG  CYS A  87       3.201  37.904   8.464  1.00  0.62           H  
ATOM   1304  N   ILE A  88       3.748  40.094   6.436  1.00  0.61           N  
ATOM   1305  CA  ILE A  88       3.582  41.535   6.401  1.00  0.61           C  
ATOM   1306  C   ILE A  88       2.829  41.983   7.644  1.00  0.61           C  
ATOM   1307  O   ILE A  88       1.714  41.523   7.907  1.00  0.61           O  
ATOM   1308  CB  ILE A  88       2.832  42.015   5.158  1.00  0.61           C  
ATOM   1309  CG1 ILE A  88       3.543  41.531   3.871  1.00  0.61           C  
ATOM   1310  CG2 ILE A  88       2.897  43.507   5.184  1.00  0.61           C  
ATOM   1311  CD1 ILE A  88       2.822  41.829   2.563  1.00  0.61           C  
ATOM   1312  H   ILE A  88       2.951  39.468   6.371  1.00  0.61           H  
ATOM   1313  HA  ILE A  88       4.560  42.008   6.408  1.00  0.61           H  
ATOM   1314  HB  ILE A  88       1.824  41.684   5.161  1.00  0.61           H  
ATOM   1315 1HG1 ILE A  88       4.492  41.973   3.828  1.00  0.61           H  
ATOM   1316 2HG1 ILE A  88       3.665  40.455   3.938  1.00  0.61           H  
ATOM   1317 1HG2 ILE A  88       2.429  43.893   4.329  1.00  0.61           H  
ATOM   1318 2HG2 ILE A  88       2.407  43.880   6.075  1.00  0.61           H  
ATOM   1319 3HG2 ILE A  88       3.930  43.828   5.189  1.00  0.61           H  
ATOM   1320 1HD1 ILE A  88       3.406  41.444   1.730  1.00  0.61           H  
ATOM   1321 2HD1 ILE A  88       1.853  41.363   2.558  1.00  0.61           H  
ATOM   1322 3HD1 ILE A  88       2.701  42.895   2.450  1.00  0.61           H  
ATOM   1323  N   ILE A  89       3.439  42.870   8.413  1.00  0.63           N  
ATOM   1324  CA  ILE A  89       2.846  43.309   9.661  1.00  0.63           C  
ATOM   1325  C   ILE A  89       2.255  44.706   9.583  1.00  0.63           C  
ATOM   1326  O   ILE A  89       2.959  45.686   9.341  1.00  0.63           O  
ATOM   1327  CB  ILE A  89       3.890  43.277  10.778  1.00  0.63           C  
ATOM   1328  CG1 ILE A  89       4.427  41.896  10.950  1.00  0.63           C  
ATOM   1329  CG2 ILE A  89       3.226  43.716  12.046  1.00  0.63           C  
ATOM   1330  CD1 ILE A  89       5.599  41.893  11.828  1.00  0.63           C  
ATOM   1331  H   ILE A  89       4.347  43.224   8.123  1.00  0.63           H  
ATOM   1332  HA  ILE A  89       2.043  42.621   9.921  1.00  0.63           H  
ATOM   1333  HB  ILE A  89       4.727  43.937  10.544  1.00  0.63           H  
ATOM   1334 1HG1 ILE A  89       3.658  41.263  11.374  1.00  0.63           H  
ATOM   1335 2HG1 ILE A  89       4.721  41.486   9.980  1.00  0.63           H  
ATOM   1336 1HG2 ILE A  89       3.943  43.674  12.844  1.00  0.63           H  
ATOM   1337 2HG2 ILE A  89       2.852  44.731  11.939  1.00  0.63           H  
ATOM   1338 3HG2 ILE A  89       2.397  43.047  12.261  1.00  0.63           H  
ATOM   1339 1HD1 ILE A  89       5.979  40.903  11.943  1.00  0.63           H  
ATOM   1340 2HD1 ILE A  89       6.352  42.511  11.377  1.00  0.63           H  
ATOM   1341 3HD1 ILE A  89       5.327  42.293  12.803  1.00  0.63           H  
ATOM   1342  N   THR A  90       0.952  44.787   9.835  1.00  0.69           N  
ATOM   1343  CA  THR A  90       0.198  46.034   9.815  1.00  0.69           C  
ATOM   1344  C   THR A  90      -0.404  46.298  11.190  1.00  0.69           C  
ATOM   1345  O   THR A  90      -1.051  47.322  11.434  1.00  0.69           O  
ATOM   1346  CB  THR A  90      -0.943  45.954   8.811  1.00  0.69           C  
ATOM   1347  OG1 THR A  90      -1.823  44.925   9.191  1.00  0.69           O  
ATOM   1348  CG2 THR A  90      -0.436  45.688   7.473  1.00  0.69           C  
ATOM   1349  H   THR A  90       0.428  43.928  10.013  1.00  0.69           H  
ATOM   1350  HA  THR A  90       0.864  46.858   9.560  1.00  0.69           H  
ATOM   1351  HB  THR A  90      -1.485  46.897   8.803  1.00  0.69           H  
ATOM   1352  HG1 THR A  90      -1.314  44.145   9.504  1.00  0.69           H  
ATOM   1353 1HG2 THR A  90      -1.271  45.640   6.804  1.00  0.69           H  
ATOM   1354 2HG2 THR A  90       0.209  46.492   7.193  1.00  0.69           H  
ATOM   1355 3HG2 THR A  90       0.105  44.744   7.460  1.00  0.69           H  
ATOM   1356  N   ALA A  91      -0.174  45.366  12.104  1.00  0.78           N  
ATOM   1357  CA  ALA A  91      -0.803  45.382  13.416  1.00  0.78           C  
ATOM   1358  C   ALA A  91      -0.237  46.402  14.373  1.00  0.78           C  
ATOM   1359  O   ALA A  91       0.462  46.061  15.319  1.00  0.78           O  
ATOM   1360  CB  ALA A  91      -0.676  44.028  14.062  1.00  0.78           C  
ATOM   1361  H   ALA A  91       0.413  44.587  11.849  1.00  0.78           H  
ATOM   1362  HA  ALA A  91      -1.858  45.613  13.272  1.00  0.78           H  
ATOM   1363 1HB  ALA A  91      -1.185  44.034  15.026  1.00  0.78           H  
ATOM   1364 2HB  ALA A  91      -1.127  43.290  13.420  1.00  0.78           H  
ATOM   1365 3HB  ALA A  91       0.373  43.807  14.204  1.00  0.78           H  
ATOM   1366  N   GLY A  92      -0.524  47.657  14.118  1.00  0.92           N  
ATOM   1367  CA  GLY A  92      -0.101  48.697  15.031  1.00  0.92           C  
ATOM   1368  C   GLY A  92      -1.333  49.416  15.559  1.00  0.92           C  
ATOM   1369  O   GLY A  92      -2.462  49.096  15.180  1.00  0.92           O  
ATOM   1370  H   GLY A  92      -1.052  47.863  13.271  1.00  0.92           H  
ATOM   1371 1HA  GLY A  92       0.467  48.269  15.856  1.00  0.92           H  
ATOM   1372 2HA  GLY A  92       0.548  49.401  14.515  1.00  0.92           H  
ATOM   1373  N   LEU A  93      -1.110  50.422  16.382  1.00  1.13           N  
ATOM   1374  CA  LEU A  93      -2.160  51.244  16.947  1.00  1.13           C  
ATOM   1375  C   LEU A  93      -2.315  52.572  16.202  1.00  1.13           C  
ATOM   1376  O   LEU A  93      -1.355  53.310  15.991  1.00  1.13           O  
ATOM   1377  CB  LEU A  93      -1.879  51.488  18.436  1.00  1.13           C  
ATOM   1378  CG  LEU A  93      -2.836  52.429  19.133  1.00  1.13           C  
ATOM   1379  CD1 LEU A  93      -4.202  51.780  19.166  1.00  1.13           C  
ATOM   1380  CD2 LEU A  93      -2.314  52.763  20.528  1.00  1.13           C  
ATOM   1381  H   LEU A  93      -0.161  50.577  16.690  1.00  1.13           H  
ATOM   1382  HA  LEU A  93      -3.100  50.701  16.863  1.00  1.13           H  
ATOM   1383 1HB  LEU A  93      -1.943  50.531  18.950  1.00  1.13           H  
ATOM   1384 2HB  LEU A  93      -0.885  51.851  18.564  1.00  1.13           H  
ATOM   1385  HG  LEU A  93      -2.913  53.345  18.567  1.00  1.13           H  
ATOM   1386 1HD1 LEU A  93      -4.905  52.438  19.631  1.00  1.13           H  
ATOM   1387 2HD1 LEU A  93      -4.528  51.574  18.151  1.00  1.13           H  
ATOM   1388 3HD1 LEU A  93      -4.150  50.850  19.725  1.00  1.13           H  
ATOM   1389 1HD2 LEU A  93      -3.001  53.450  21.018  1.00  1.13           H  
ATOM   1390 2HD2 LEU A  93      -2.228  51.850  21.117  1.00  1.13           H  
ATOM   1391 3HD2 LEU A  93      -1.333  53.234  20.442  1.00  1.13           H  
ATOM   1392  N   ALA A  94      -3.523  52.854  15.752  1.00  1.42           N  
ATOM   1393  CA  ALA A  94      -3.819  54.109  15.076  1.00  1.42           C  
ATOM   1394  C   ALA A  94      -3.956  55.209  16.114  1.00  1.42           C  
ATOM   1395  O   ALA A  94      -4.218  54.924  17.281  1.00  1.42           O  
ATOM   1396  CB  ALA A  94      -5.087  54.003  14.254  1.00  1.42           C  
ATOM   1397  H   ALA A  94      -4.271  52.193  15.915  1.00  1.42           H  
ATOM   1398  HA  ALA A  94      -2.983  54.355  14.419  1.00  1.42           H  
ATOM   1399 1HB  ALA A  94      -5.275  54.955  13.764  1.00  1.42           H  
ATOM   1400 2HB  ALA A  94      -4.980  53.221  13.505  1.00  1.42           H  
ATOM   1401 3HB  ALA A  94      -5.927  53.767  14.906  1.00  1.42           H  
ATOM   1402  N   LYS A  95      -3.826  56.465  15.698  1.00  1.78           N  
ATOM   1403  CA  LYS A  95      -4.068  57.557  16.636  1.00  1.78           C  
ATOM   1404  C   LYS A  95      -5.384  57.296  17.337  1.00  1.78           C  
ATOM   1405  O   LYS A  95      -6.389  57.015  16.686  1.00  1.78           O  
ATOM   1406  CB  LYS A  95      -4.125  58.892  15.903  1.00  1.78           C  
ATOM   1407  CG  LYS A  95      -4.421  60.088  16.785  1.00  1.78           C  
ATOM   1408  CD  LYS A  95      -4.376  61.375  15.979  1.00  1.78           C  
ATOM   1409  CE  LYS A  95      -5.481  61.384  14.916  1.00  1.78           C  
ATOM   1410  NZ  LYS A  95      -5.577  62.690  14.239  1.00  1.78           N  
ATOM   1411  H   LYS A  95      -3.580  56.663  14.740  1.00  1.78           H  
ATOM   1412  HA  LYS A  95      -3.277  57.576  17.384  1.00  1.78           H  
ATOM   1413 1HB  LYS A  95      -3.169  59.076  15.412  1.00  1.78           H  
ATOM   1414 2HB  LYS A  95      -4.893  58.850  15.127  1.00  1.78           H  
ATOM   1415 1HG  LYS A  95      -5.422  59.981  17.218  1.00  1.78           H  
ATOM   1416 2HG  LYS A  95      -3.710  60.139  17.595  1.00  1.78           H  
ATOM   1417 1HD  LYS A  95      -4.524  62.235  16.642  1.00  1.78           H  
ATOM   1418 2HD  LYS A  95      -3.408  61.482  15.490  1.00  1.78           H  
ATOM   1419 1HE  LYS A  95      -5.259  60.621  14.168  1.00  1.78           H  
ATOM   1420 2HE  LYS A  95      -6.441  61.153  15.383  1.00  1.78           H  
ATOM   1421 1HZ  LYS A  95      -6.296  62.674  13.543  1.00  1.78           H  
ATOM   1422 2HZ  LYS A  95      -5.778  63.429  14.916  1.00  1.78           H  
ATOM   1423 3HZ  LYS A  95      -4.699  62.949  13.808  1.00  1.78           H  
ATOM   1424  N   LEU A  96      -5.384  57.381  18.657  1.00  2.21           N  
ATOM   1425  CA  LEU A  96      -6.587  57.070  19.391  1.00  2.21           C  
ATOM   1426  C   LEU A  96      -7.732  58.069  19.175  1.00  2.21           C  
ATOM   1427  O   LEU A  96      -7.486  59.275  19.025  1.00  2.21           O  
ATOM   1428  CB  LEU A  96      -6.284  57.002  20.883  1.00  2.21           C  
ATOM   1429  CG  LEU A  96      -5.390  55.887  21.322  1.00  2.21           C  
ATOM   1430  CD1 LEU A  96      -5.105  56.040  22.795  1.00  2.21           C  
ATOM   1431  CD2 LEU A  96      -6.068  54.590  21.043  1.00  2.21           C  
ATOM   1432  H   LEU A  96      -4.534  57.626  19.144  1.00  2.21           H  
ATOM   1433  HA  LEU A  96      -6.861  56.075  19.080  1.00  2.21           H  
ATOM   1434 1HB  LEU A  96      -5.788  57.907  21.156  1.00  2.21           H  
ATOM   1435 2HB  LEU A  96      -7.222  56.940  21.437  1.00  2.21           H  
ATOM   1436  HG  LEU A  96      -4.449  55.930  20.779  1.00  2.21           H  
ATOM   1437 1HD1 LEU A  96      -4.450  55.233  23.124  1.00  2.21           H  
ATOM   1438 2HD1 LEU A  96      -4.628  56.993  22.974  1.00  2.21           H  
ATOM   1439 3HD1 LEU A  96      -6.042  56.000  23.350  1.00  2.21           H  
ATOM   1440 1HD2 LEU A  96      -5.430  53.778  21.371  1.00  2.21           H  
ATOM   1441 2HD2 LEU A  96      -7.012  54.549  21.584  1.00  2.21           H  
ATOM   1442 3HD2 LEU A  96      -6.257  54.505  19.969  1.00  2.21           H  
ATOM   1443  N   PRO A  97      -8.989  57.592  19.151  1.00  2.65           N  
ATOM   1444  CA  PRO A  97     -10.191  58.386  19.097  1.00  2.65           C  
ATOM   1445  C   PRO A  97     -10.235  59.346  20.253  1.00  2.65           C  
ATOM   1446  O   PRO A  97      -9.777  59.032  21.353  1.00  2.65           O  
ATOM   1447  CB  PRO A  97     -11.305  57.342  19.216  1.00  2.65           C  
ATOM   1448  CG  PRO A  97     -10.700  56.073  18.683  1.00  2.65           C  
ATOM   1449  CD  PRO A  97      -9.246  56.127  19.082  1.00  2.65           C  
ATOM   1450  HA  PRO A  97     -10.231  58.925  18.139  1.00  2.65           H  
ATOM   1451 1HB  PRO A  97     -11.623  57.259  20.268  1.00  2.65           H  
ATOM   1452 2HB  PRO A  97     -12.185  57.669  18.645  1.00  2.65           H  
ATOM   1453 1HG  PRO A  97     -11.225  55.200  19.104  1.00  2.65           H  
ATOM   1454 2HG  PRO A  97     -10.829  56.020  17.593  1.00  2.65           H  
ATOM   1455 1HD  PRO A  97      -9.067  55.634  20.048  1.00  2.65           H  
ATOM   1456 2HD  PRO A  97      -8.702  55.662  18.243  1.00  2.65           H  
ATOM   1457  N   ASN A  98     -10.800  60.512  19.992  1.00  3.05           N  
ATOM   1458  CA  ASN A  98     -10.976  61.599  20.947  1.00  3.05           C  
ATOM   1459  C   ASN A  98      -9.670  62.258  21.397  1.00  3.05           C  
ATOM   1460  O   ASN A  98      -9.693  63.101  22.294  1.00  3.05           O  
ATOM   1461  CB  ASN A  98     -11.757  61.121  22.162  1.00  3.05           C  
ATOM   1462  CG  ASN A  98     -13.116  60.584  21.795  1.00  3.05           C  
ATOM   1463  OD1 ASN A  98     -13.820  61.152  20.952  1.00  3.05           O  
ATOM   1464  ND2 ASN A  98     -13.494  59.491  22.409  1.00  3.05           N  
ATOM   1465  H   ASN A  98     -11.135  60.669  19.052  1.00  3.05           H  
ATOM   1466  HA  ASN A  98     -11.563  62.377  20.459  1.00  3.05           H  
ATOM   1467 1HB  ASN A  98     -11.207  60.372  22.720  1.00  3.05           H  
ATOM   1468 2HB  ASN A  98     -11.899  61.966  22.834  1.00  3.05           H  
ATOM   1469 1HD2 ASN A  98     -14.386  59.084  22.205  1.00  3.05           H  
ATOM   1470 2HD2 ASN A  98     -12.890  59.062  23.082  1.00  3.05           H  
ATOM   1471  N   LYS A  99      -8.546  61.949  20.742  1.00  3.33           N  
ATOM   1472  CA  LYS A  99      -7.316  62.659  21.053  1.00  3.33           C  
ATOM   1473  C   LYS A  99      -7.112  63.739  20.009  1.00  3.33           C  
ATOM   1474  O   LYS A  99      -7.637  63.639  18.899  1.00  3.33           O  
ATOM   1475  CB  LYS A  99      -6.113  61.725  21.086  1.00  3.33           C  
ATOM   1476  CG  LYS A  99      -6.243  60.562  22.057  1.00  3.33           C  
ATOM   1477  CD  LYS A  99      -6.381  61.020  23.487  1.00  3.33           C  
ATOM   1478  CE  LYS A  99      -6.400  59.829  24.438  1.00  3.33           C  
ATOM   1479  NZ  LYS A  99      -6.600  60.256  25.852  1.00  3.33           N  
ATOM   1480  H   LYS A  99      -8.520  61.203  20.042  1.00  3.33           H  
ATOM   1481  HA  LYS A  99      -7.409  63.143  22.025  1.00  3.33           H  
ATOM   1482 1HB  LYS A  99      -5.957  61.303  20.090  1.00  3.33           H  
ATOM   1483 2HB  LYS A  99      -5.218  62.291  21.348  1.00  3.33           H  
ATOM   1484 1HG  LYS A  99      -7.114  59.954  21.785  1.00  3.33           H  
ATOM   1485 2HG  LYS A  99      -5.350  59.951  21.983  1.00  3.33           H  
ATOM   1486 1HD  LYS A  99      -5.548  61.678  23.745  1.00  3.33           H  
ATOM   1487 2HD  LYS A  99      -7.312  61.580  23.598  1.00  3.33           H  
ATOM   1488 1HE  LYS A  99      -7.211  59.158  24.149  1.00  3.33           H  
ATOM   1489 2HE  LYS A  99      -5.454  59.293  24.358  1.00  3.33           H  
ATOM   1490 1HZ  LYS A  99      -6.608  59.444  26.453  1.00  3.33           H  
ATOM   1491 2HZ  LYS A  99      -5.846  60.872  26.128  1.00  3.33           H  
ATOM   1492 3HZ  LYS A  99      -7.481  60.744  25.931  1.00  3.33           H  
ATOM   1493  N   LYS A 100      -6.349  64.766  20.349  1.00  3.43           N  
ATOM   1494  CA  LYS A 100      -6.039  65.814  19.386  1.00  3.43           C  
ATOM   1495  C   LYS A 100      -4.664  65.616  18.763  1.00  3.43           C  
ATOM   1496  O   LYS A 100      -3.755  65.057  19.381  1.00  3.43           O  
ATOM   1497  CB  LYS A 100      -6.096  67.188  20.052  1.00  3.43           C  
ATOM   1498  CG  LYS A 100      -7.460  67.594  20.573  1.00  3.43           C  
ATOM   1499  CD  LYS A 100      -7.401  68.979  21.207  1.00  3.43           C  
ATOM   1500  CE  LYS A 100      -8.759  69.417  21.734  1.00  3.43           C  
ATOM   1501  NZ  LYS A 100      -8.693  70.759  22.374  1.00  3.43           N  
ATOM   1502  H   LYS A 100      -5.969  64.820  21.291  1.00  3.43           H  
ATOM   1503  HA  LYS A 100      -6.778  65.784  18.584  1.00  3.43           H  
ATOM   1504 1HB  LYS A 100      -5.411  67.205  20.893  1.00  3.43           H  
ATOM   1505 2HB  LYS A 100      -5.766  67.951  19.350  1.00  3.43           H  
ATOM   1506 1HG  LYS A 100      -8.184  67.596  19.757  1.00  3.43           H  
ATOM   1507 2HG  LYS A 100      -7.785  66.873  21.328  1.00  3.43           H  
ATOM   1508 1HD  LYS A 100      -6.688  68.958  22.041  1.00  3.43           H  
ATOM   1509 2HD  LYS A 100      -7.050  69.705  20.473  1.00  3.43           H  
ATOM   1510 1HE  LYS A 100      -9.467  69.453  20.909  1.00  3.43           H  
ATOM   1511 2HE  LYS A 100      -9.107  68.691  22.470  1.00  3.43           H  
ATOM   1512 1HZ  LYS A 100      -9.608  71.019  22.712  1.00  3.43           H  
ATOM   1513 2HZ  LYS A 100      -8.042  70.727  23.149  1.00  3.43           H  
ATOM   1514 3HZ  LYS A 100      -8.376  71.441  21.697  1.00  3.43           H  
ATOM   1515  N   ASP A 101      -4.478  66.150  17.559  1.00  3.29           N  
ATOM   1516  CA  ASP A 101      -3.190  66.078  16.861  1.00  3.29           C  
ATOM   1517  C   ASP A 101      -2.083  66.806  17.624  1.00  3.29           C  
ATOM   1518  O   ASP A 101      -0.899  66.527  17.455  1.00  3.29           O  
ATOM   1519  CB  ASP A 101      -3.314  66.657  15.454  1.00  3.29           C  
ATOM   1520  CG  ASP A 101      -4.143  65.773  14.519  1.00  3.29           C  
ATOM   1521  OD1 ASP A 101      -4.430  64.643  14.885  1.00  3.29           O  
ATOM   1522  OD2 ASP A 101      -4.489  66.205  13.443  1.00  3.29           O  
ATOM   1523  H   ASP A 101      -5.258  66.603  17.101  1.00  3.29           H  
ATOM   1524  HA  ASP A 101      -2.904  65.028  16.779  1.00  3.29           H  
ATOM   1525 1HB  ASP A 101      -3.771  67.647  15.507  1.00  3.29           H  
ATOM   1526 2HB  ASP A 101      -2.318  66.783  15.027  1.00  3.29           H  
ATOM   1527  N   GLU A 102      -2.489  67.745  18.469  1.00  2.97           N  
ATOM   1528  CA  GLU A 102      -1.589  68.543  19.280  1.00  2.97           C  
ATOM   1529  C   GLU A 102      -1.175  67.814  20.562  1.00  2.97           C  
ATOM   1530  O   GLU A 102      -0.315  68.295  21.303  1.00  2.97           O  
ATOM   1531  CB  GLU A 102      -2.278  69.858  19.655  1.00  2.97           C  
ATOM   1532  CG  GLU A 102      -2.571  70.778  18.473  1.00  2.97           C  
ATOM   1533  CD  GLU A 102      -3.313  72.040  18.869  1.00  2.97           C  
ATOM   1534  OE1 GLU A 102      -3.617  72.194  20.030  1.00  2.97           O  
ATOM   1535  OE2 GLU A 102      -3.573  72.847  18.007  1.00  2.97           O  
ATOM   1536  H   GLU A 102      -3.479  67.909  18.550  1.00  2.97           H  
ATOM   1537  HA  GLU A 102      -0.691  68.755  18.699  1.00  2.97           H  
ATOM   1538 1HB  GLU A 102      -3.224  69.636  20.152  1.00  2.97           H  
ATOM   1539 2HB  GLU A 102      -1.656  70.404  20.363  1.00  2.97           H  
ATOM   1540 1HG  GLU A 102      -1.629  71.056  18.002  1.00  2.97           H  
ATOM   1541 2HG  GLU A 102      -3.162  70.228  17.741  1.00  2.97           H  
ATOM   1542  N   GLU A 103      -1.819  66.679  20.848  1.00  2.53           N  
ATOM   1543  CA  GLU A 103      -1.554  65.919  22.061  1.00  2.53           C  
ATOM   1544  C   GLU A 103      -0.865  64.593  21.767  1.00  2.53           C  
ATOM   1545  O   GLU A 103       0.014  64.169  22.514  1.00  2.53           O  
ATOM   1546  CB  GLU A 103      -2.873  65.638  22.791  1.00  2.53           C  
ATOM   1547  CG  GLU A 103      -3.596  66.883  23.308  1.00  2.53           C  
ATOM   1548  CD  GLU A 103      -4.952  66.566  23.904  1.00  2.53           C  
ATOM   1549  OE1 GLU A 103      -5.356  65.426  23.829  1.00  2.53           O  
ATOM   1550  OE2 GLU A 103      -5.581  67.461  24.422  1.00  2.53           O  
ATOM   1551  H   GLU A 103      -2.503  66.308  20.199  1.00  2.53           H  
ATOM   1552  HA  GLU A 103      -0.904  66.508  22.706  1.00  2.53           H  
ATOM   1553 1HB  GLU A 103      -3.554  65.115  22.117  1.00  2.53           H  
ATOM   1554 2HB  GLU A 103      -2.685  64.982  23.639  1.00  2.53           H  
ATOM   1555 1HG  GLU A 103      -2.978  67.354  24.071  1.00  2.53           H  
ATOM   1556 2HG  GLU A 103      -3.712  67.592  22.490  1.00  2.53           H  
ATOM   1557  N   TRP A 104      -1.264  63.937  20.679  1.00  2.10           N  
ATOM   1558  CA  TRP A 104      -0.709  62.624  20.353  1.00  2.10           C  
ATOM   1559  C   TRP A 104       0.653  62.776  19.687  1.00  2.10           C  
ATOM   1560  O   TRP A 104       0.777  63.441  18.657  1.00  2.10           O  
ATOM   1561  CB  TRP A 104      -1.668  61.870  19.418  1.00  2.10           C  
ATOM   1562  CG  TRP A 104      -1.310  60.421  19.116  1.00  2.10           C  
ATOM   1563  CD1 TRP A 104      -0.767  59.926  17.963  1.00  2.10           C  
ATOM   1564  CD2 TRP A 104      -1.521  59.272  19.981  1.00  2.10           C  
ATOM   1565  NE1 TRP A 104      -0.624  58.557  18.054  1.00  2.10           N  
ATOM   1566  CE2 TRP A 104      -1.080  58.143  19.283  1.00  2.10           C  
ATOM   1567  CE3 TRP A 104      -2.043  59.115  21.267  1.00  2.10           C  
ATOM   1568  CZ2 TRP A 104      -1.146  56.872  19.833  1.00  2.10           C  
ATOM   1569  CZ3 TRP A 104      -2.096  57.843  21.810  1.00  2.10           C  
ATOM   1570  CH2 TRP A 104      -1.660  56.752  21.109  1.00  2.10           C  
ATOM   1571  H   TRP A 104      -1.996  64.339  20.098  1.00  2.10           H  
ATOM   1572  HA  TRP A 104      -0.580  62.055  21.276  1.00  2.10           H  
ATOM   1573 1HB  TRP A 104      -2.669  61.886  19.852  1.00  2.10           H  
ATOM   1574 2HB  TRP A 104      -1.731  62.408  18.468  1.00  2.10           H  
ATOM   1575  HD1 TRP A 104      -0.494  60.525  17.097  1.00  2.10           H  
ATOM   1576  HE1 TRP A 104      -0.247  57.958  17.330  1.00  2.10           H  
ATOM   1577  HE3 TRP A 104      -2.392  59.979  21.834  1.00  2.10           H  
ATOM   1578  HZ2 TRP A 104      -0.814  55.998  19.307  1.00  2.10           H  
ATOM   1579  HZ3 TRP A 104      -2.494  57.733  22.815  1.00  2.10           H  
ATOM   1580  HH2 TRP A 104      -1.718  55.765  21.570  1.00  2.10           H  
ATOM   1581  N   SER A 105       1.663  62.121  20.245  1.00  1.72           N  
ATOM   1582  CA  SER A 105       3.020  62.183  19.702  1.00  1.72           C  
ATOM   1583  C   SER A 105       3.474  60.796  19.274  1.00  1.72           C  
ATOM   1584  O   SER A 105       2.932  59.793  19.723  1.00  1.72           O  
ATOM   1585  CB  SER A 105       3.983  62.731  20.734  1.00  1.72           C  
ATOM   1586  OG  SER A 105       5.289  62.802  20.216  1.00  1.72           O  
ATOM   1587  H   SER A 105       1.501  61.610  21.125  1.00  1.72           H  
ATOM   1588  HA  SER A 105       3.023  62.835  18.830  1.00  1.72           H  
ATOM   1589 1HB  SER A 105       3.659  63.714  21.073  1.00  1.72           H  
ATOM   1590 2HB  SER A 105       3.976  62.066  21.604  1.00  1.72           H  
ATOM   1591  HG  SER A 105       5.884  62.509  20.955  1.00  1.72           H  
ATOM   1592  N   ARG A 106       4.495  60.708  18.430  1.00  1.43           N  
ATOM   1593  CA  ARG A 106       4.973  59.382  18.042  1.00  1.43           C  
ATOM   1594  C   ARG A 106       5.398  58.534  19.240  1.00  1.43           C  
ATOM   1595  O   ARG A 106       5.160  57.327  19.264  1.00  1.43           O  
ATOM   1596  CB  ARG A 106       6.101  59.478  17.032  1.00  1.43           C  
ATOM   1597  CG  ARG A 106       5.632  59.856  15.635  1.00  1.43           C  
ATOM   1598  CD  ARG A 106       6.697  59.749  14.580  1.00  1.43           C  
ATOM   1599  NE  ARG A 106       7.682  60.815  14.619  1.00  1.43           N  
ATOM   1600  CZ  ARG A 106       8.687  60.926  13.721  1.00  1.43           C  
ATOM   1601  NH1 ARG A 106       8.794  60.030  12.768  1.00  1.43           N  
ATOM   1602  NH2 ARG A 106       9.545  61.928  13.788  1.00  1.43           N  
ATOM   1603  H   ARG A 106       4.932  61.550  18.079  1.00  1.43           H  
ATOM   1604  HA  ARG A 106       4.149  58.863  17.549  1.00  1.43           H  
ATOM   1605 1HB  ARG A 106       6.804  60.241  17.357  1.00  1.43           H  
ATOM   1606 2HB  ARG A 106       6.643  58.547  16.993  1.00  1.43           H  
ATOM   1607 1HG  ARG A 106       4.813  59.193  15.350  1.00  1.43           H  
ATOM   1608 2HG  ARG A 106       5.272  60.885  15.648  1.00  1.43           H  
ATOM   1609 1HD  ARG A 106       7.226  58.808  14.711  1.00  1.43           H  
ATOM   1610 2HD  ARG A 106       6.228  59.756  13.597  1.00  1.43           H  
ATOM   1611  HE  ARG A 106       7.606  61.516  15.344  1.00  1.43           H  
ATOM   1612 1HH1 ARG A 106       8.131  59.273  12.715  1.00  1.43           H  
ATOM   1613 2HH1 ARG A 106       9.536  60.096  12.084  1.00  1.43           H  
ATOM   1614 1HH2 ARG A 106       9.460  62.620  14.518  1.00  1.43           H  
ATOM   1615 2HH2 ARG A 106      10.284  62.026  13.085  1.00  1.43           H  
ATOM   1616  N   ASP A 107       5.929  59.156  20.280  1.00  1.23           N  
ATOM   1617  CA  ASP A 107       6.325  58.398  21.458  1.00  1.23           C  
ATOM   1618  C   ASP A 107       5.145  57.784  22.248  1.00  1.23           C  
ATOM   1619  O   ASP A 107       5.350  56.880  23.060  1.00  1.23           O  
ATOM   1620  CB  ASP A 107       7.307  59.189  22.334  1.00  1.23           C  
ATOM   1621  CG  ASP A 107       6.920  60.589  22.794  1.00  1.23           C  
ATOM   1622  OD1 ASP A 107       6.974  61.499  21.963  1.00  1.23           O  
ATOM   1623  OD2 ASP A 107       6.643  60.769  23.947  1.00  1.23           O  
ATOM   1624  H   ASP A 107       6.077  60.153  20.238  1.00  1.23           H  
ATOM   1625  HA  ASP A 107       6.916  57.555  21.102  1.00  1.23           H  
ATOM   1626 1HB  ASP A 107       7.485  58.600  23.230  1.00  1.23           H  
ATOM   1627 2HB  ASP A 107       8.251  59.264  21.818  1.00  1.23           H  
ATOM   1628  N   ASP A 108       3.906  58.228  21.968  1.00  1.10           N  
ATOM   1629  CA  ASP A 108       2.697  57.698  22.608  1.00  1.10           C  
ATOM   1630  C   ASP A 108       2.239  56.450  21.868  1.00  1.10           C  
ATOM   1631  O   ASP A 108       1.345  55.728  22.316  1.00  1.10           O  
ATOM   1632  CB  ASP A 108       1.554  58.720  22.562  1.00  1.10           C  
ATOM   1633  CG  ASP A 108       1.796  59.926  23.414  1.00  1.10           C  
ATOM   1634  OD1 ASP A 108       2.230  59.768  24.535  1.00  1.10           O  
ATOM   1635  OD2 ASP A 108       1.578  61.022  22.932  1.00  1.10           O  
ATOM   1636  H   ASP A 108       3.777  58.947  21.262  1.00  1.10           H  
ATOM   1637  HA  ASP A 108       2.922  57.439  23.642  1.00  1.10           H  
ATOM   1638 1HB  ASP A 108       1.391  59.033  21.530  1.00  1.10           H  
ATOM   1639 2HB  ASP A 108       0.639  58.241  22.895  1.00  1.10           H  
ATOM   1640  N   LEU A 109       2.859  56.222  20.717  1.00  1.03           N  
ATOM   1641  CA  LEU A 109       2.571  55.117  19.841  1.00  1.03           C  
ATOM   1642  C   LEU A 109       3.668  54.070  19.897  1.00  1.03           C  
ATOM   1643  O   LEU A 109       3.390  52.867  19.888  1.00  1.03           O  
ATOM   1644  CB  LEU A 109       2.399  55.594  18.414  1.00  1.03           C  
ATOM   1645  CG  LEU A 109       2.100  54.505  17.507  1.00  1.03           C  
ATOM   1646  CD1 LEU A 109       0.842  53.872  17.972  1.00  1.03           C  
ATOM   1647  CD2 LEU A 109       1.951  55.011  16.102  1.00  1.03           C  
ATOM   1648  H   LEU A 109       3.593  56.853  20.415  1.00  1.03           H  
ATOM   1649  HA  LEU A 109       1.640  54.656  20.168  1.00  1.03           H  
ATOM   1650 1HB  LEU A 109       1.591  56.319  18.373  1.00  1.03           H  
ATOM   1651 2HB  LEU A 109       3.317  56.071  18.082  1.00  1.03           H  
ATOM   1652  HG  LEU A 109       2.901  53.769  17.549  1.00  1.03           H  
ATOM   1653 1HD1 LEU A 109       0.611  53.056  17.333  1.00  1.03           H  
ATOM   1654 2HD1 LEU A 109       0.966  53.508  18.988  1.00  1.03           H  
ATOM   1655 3HD1 LEU A 109       0.035  54.584  17.933  1.00  1.03           H  
ATOM   1656 1HD2 LEU A 109       1.713  54.170  15.457  1.00  1.03           H  
ATOM   1657 2HD2 LEU A 109       1.145  55.741  16.060  1.00  1.03           H  
ATOM   1658 3HD2 LEU A 109       2.882  55.474  15.782  1.00  1.03           H  
ATOM   1659  N   VAL A 110       4.919  54.525  19.983  1.00  0.97           N  
ATOM   1660  CA  VAL A 110       6.034  53.597  19.956  1.00  0.97           C  
ATOM   1661  C   VAL A 110       5.911  52.527  21.017  1.00  0.97           C  
ATOM   1662  O   VAL A 110       6.119  51.354  20.724  1.00  0.97           O  
ATOM   1663  CB  VAL A 110       7.375  54.295  20.281  1.00  0.97           C  
ATOM   1664  CG1 VAL A 110       8.416  53.270  20.454  1.00  0.97           C  
ATOM   1665  CG2 VAL A 110       7.822  55.178  19.235  1.00  0.97           C  
ATOM   1666  H   VAL A 110       5.086  55.530  19.986  1.00  0.97           H  
ATOM   1667  HA  VAL A 110       6.075  53.129  18.973  1.00  0.97           H  
ATOM   1668  HB  VAL A 110       7.257  54.849  21.216  1.00  0.97           H  
ATOM   1669 1HG1 VAL A 110       9.363  53.745  20.720  1.00  0.97           H  
ATOM   1670 2HG1 VAL A 110       8.104  52.606  21.226  1.00  0.97           H  
ATOM   1671 3HG1 VAL A 110       8.537  52.713  19.532  1.00  0.97           H  
ATOM   1672 1HG2 VAL A 110       8.754  55.611  19.551  1.00  0.97           H  
ATOM   1673 2HG2 VAL A 110       7.975  54.606  18.340  1.00  0.97           H  
ATOM   1674 3HG2 VAL A 110       7.099  55.950  19.069  1.00  0.97           H  
ATOM   1675  N   ALA A 111       5.596  52.899  22.258  1.00  0.93           N  
ATOM   1676  CA  ALA A 111       5.574  51.874  23.292  1.00  0.93           C  
ATOM   1677  C   ALA A 111       4.549  50.746  23.011  1.00  0.93           C  
ATOM   1678  O   ALA A 111       4.973  49.585  22.955  1.00  0.93           O  
ATOM   1679  CB  ALA A 111       5.374  52.507  24.662  1.00  0.93           C  
ATOM   1680  H   ALA A 111       5.406  53.872  22.472  1.00  0.93           H  
ATOM   1681  HA  ALA A 111       6.557  51.403  23.301  1.00  0.93           H  
ATOM   1682 1HB  ALA A 111       5.432  51.735  25.428  1.00  0.93           H  
ATOM   1683 2HB  ALA A 111       6.173  53.236  24.824  1.00  0.93           H  
ATOM   1684 3HB  ALA A 111       4.437  53.014  24.744  1.00  0.93           H  
ATOM   1685  N   PRO A 112       3.218  50.982  22.837  1.00  0.88           N  
ATOM   1686  CA  PRO A 112       2.294  49.901  22.555  1.00  0.88           C  
ATOM   1687  C   PRO A 112       2.569  49.215  21.226  1.00  0.88           C  
ATOM   1688  O   PRO A 112       2.342  48.009  21.105  1.00  0.88           O  
ATOM   1689  CB  PRO A 112       0.929  50.606  22.551  1.00  0.88           C  
ATOM   1690  CG  PRO A 112       1.239  52.066  22.289  1.00  0.88           C  
ATOM   1691  CD  PRO A 112       2.573  52.307  22.971  1.00  0.88           C  
ATOM   1692  HA  PRO A 112       2.347  49.171  23.375  1.00  0.88           H  
ATOM   1693 1HB  PRO A 112       0.290  50.171  21.767  1.00  0.88           H  
ATOM   1694 2HB  PRO A 112       0.418  50.442  23.510  1.00  0.88           H  
ATOM   1695 1HG  PRO A 112       1.284  52.238  21.205  1.00  0.88           H  
ATOM   1696 2HG  PRO A 112       0.441  52.718  22.675  1.00  0.88           H  
ATOM   1697 1HD  PRO A 112       3.088  53.098  22.462  1.00  0.88           H  
ATOM   1698 2HD  PRO A 112       2.387  52.543  24.019  1.00  0.88           H  
ATOM   1699  N   ASN A 113       3.169  49.917  20.254  1.00  0.84           N  
ATOM   1700  CA  ASN A 113       3.451  49.203  19.027  1.00  0.84           C  
ATOM   1701  C   ASN A 113       4.647  48.304  19.208  1.00  0.84           C  
ATOM   1702  O   ASN A 113       4.686  47.213  18.645  1.00  0.84           O  
ATOM   1703  CB  ASN A 113       3.588  50.088  17.806  1.00  0.84           C  
ATOM   1704  CG  ASN A 113       2.306  50.561  17.275  1.00  0.84           C  
ATOM   1705  OD1 ASN A 113       1.244  50.107  17.677  1.00  0.84           O  
ATOM   1706  ND2 ASN A 113       2.354  51.405  16.298  1.00  0.84           N  
ATOM   1707  H   ASN A 113       3.377  50.916  20.322  1.00  0.84           H  
ATOM   1708  HA  ASN A 113       2.607  48.546  18.821  1.00  0.84           H  
ATOM   1709 1HB  ASN A 113       4.229  50.950  18.034  1.00  0.84           H  
ATOM   1710 2HB  ASN A 113       4.053  49.521  17.019  1.00  0.84           H  
ATOM   1711 1HD2 ASN A 113       1.523  51.738  15.850  1.00  0.84           H  
ATOM   1712 2HD2 ASN A 113       3.232  51.758  15.982  1.00  0.84           H  
ATOM   1713  N   SER A 114       5.615  48.722  20.028  1.00  0.80           N  
ATOM   1714  CA  SER A 114       6.802  47.914  20.234  1.00  0.80           C  
ATOM   1715  C   SER A 114       6.372  46.604  20.841  1.00  0.80           C  
ATOM   1716  O   SER A 114       6.809  45.541  20.406  1.00  0.80           O  
ATOM   1717  CB  SER A 114       7.750  48.601  21.192  1.00  0.80           C  
ATOM   1718  OG  SER A 114       8.219  49.792  20.664  1.00  0.80           O  
ATOM   1719  H   SER A 114       5.553  49.632  20.481  1.00  0.80           H  
ATOM   1720  HA  SER A 114       7.290  47.729  19.277  1.00  0.80           H  
ATOM   1721 1HB  SER A 114       7.241  48.794  22.130  1.00  0.80           H  
ATOM   1722 2HB  SER A 114       8.586  47.944  21.403  1.00  0.80           H  
ATOM   1723  HG  SER A 114       7.410  50.314  20.473  1.00  0.80           H  
ATOM   1724  N   LYS A 115       5.453  46.681  21.805  1.00  0.76           N  
ATOM   1725  CA  LYS A 115       4.977  45.493  22.490  1.00  0.76           C  
ATOM   1726  C   LYS A 115       4.250  44.555  21.526  1.00  0.76           C  
ATOM   1727  O   LYS A 115       4.442  43.329  21.564  1.00  0.76           O  
ATOM   1728  CB  LYS A 115       4.095  45.926  23.649  1.00  0.76           C  
ATOM   1729  CG  LYS A 115       4.905  46.614  24.754  1.00  0.76           C  
ATOM   1730  CD  LYS A 115       4.043  47.108  25.893  1.00  0.76           C  
ATOM   1731  CE  LYS A 115       4.891  47.860  26.904  1.00  0.76           C  
ATOM   1732  NZ  LYS A 115       4.099  48.360  28.051  1.00  0.76           N  
ATOM   1733  H   LYS A 115       5.124  47.604  22.099  1.00  0.76           H  
ATOM   1734  HA  LYS A 115       5.833  44.960  22.891  1.00  0.76           H  
ATOM   1735 1HB  LYS A 115       3.340  46.629  23.289  1.00  0.76           H  
ATOM   1736 2HB  LYS A 115       3.579  45.065  24.068  1.00  0.76           H  
ATOM   1737 1HG  LYS A 115       5.640  45.912  25.149  1.00  0.76           H  
ATOM   1738 2HG  LYS A 115       5.441  47.462  24.327  1.00  0.76           H  
ATOM   1739 1HD  LYS A 115       3.280  47.781  25.501  1.00  0.76           H  
ATOM   1740 2HD  LYS A 115       3.556  46.268  26.382  1.00  0.76           H  
ATOM   1741 1HE  LYS A 115       5.674  47.200  27.275  1.00  0.76           H  
ATOM   1742 2HE  LYS A 115       5.353  48.709  26.401  1.00  0.76           H  
ATOM   1743 1HZ  LYS A 115       4.716  48.855  28.683  1.00  0.76           H  
ATOM   1744 2HZ  LYS A 115       3.381  48.985  27.719  1.00  0.76           H  
ATOM   1745 3HZ  LYS A 115       3.676  47.583  28.532  1.00  0.76           H  
ATOM   1746  N   ILE A 116       3.471  45.122  20.600  1.00  0.73           N  
ATOM   1747  CA  ILE A 116       2.799  44.271  19.633  1.00  0.73           C  
ATOM   1748  C   ILE A 116       3.850  43.608  18.744  1.00  0.73           C  
ATOM   1749  O   ILE A 116       3.792  42.400  18.494  1.00  0.73           O  
ATOM   1750  CB  ILE A 116       1.819  45.030  18.727  1.00  0.73           C  
ATOM   1751  CG1 ILE A 116       0.635  45.587  19.503  1.00  0.73           C  
ATOM   1752  CG2 ILE A 116       1.300  44.034  17.715  1.00  0.73           C  
ATOM   1753  CD1 ILE A 116      -0.187  46.590  18.689  1.00  0.73           C  
ATOM   1754  H   ILE A 116       3.310  46.133  20.598  1.00  0.73           H  
ATOM   1755  HA  ILE A 116       2.253  43.494  20.165  1.00  0.73           H  
ATOM   1756  HB  ILE A 116       2.324  45.860  18.224  1.00  0.73           H  
ATOM   1757 1HG1 ILE A 116      -0.013  44.766  19.798  1.00  0.73           H  
ATOM   1758 2HG1 ILE A 116       0.997  46.079  20.399  1.00  0.73           H  
ATOM   1759 1HG2 ILE A 116       0.606  44.509  17.056  1.00  0.73           H  
ATOM   1760 2HG2 ILE A 116       2.123  43.644  17.154  1.00  0.73           H  
ATOM   1761 3HG2 ILE A 116       0.798  43.220  18.231  1.00  0.73           H  
ATOM   1762 1HD1 ILE A 116      -1.017  46.956  19.289  1.00  0.73           H  
ATOM   1763 2HD1 ILE A 116       0.446  47.430  18.400  1.00  0.73           H  
ATOM   1764 3HD1 ILE A 116      -0.572  46.106  17.793  1.00  0.73           H  
ATOM   1765  N   MET A 117       4.829  44.395  18.273  1.00  0.70           N  
ATOM   1766  CA  MET A 117       5.855  43.861  17.389  1.00  0.70           C  
ATOM   1767  C   MET A 117       6.704  42.812  18.094  1.00  0.70           C  
ATOM   1768  O   MET A 117       7.151  41.851  17.467  1.00  0.70           O  
ATOM   1769  CB  MET A 117       6.799  44.955  16.884  1.00  0.70           C  
ATOM   1770  CG  MET A 117       6.193  46.037  15.982  1.00  0.70           C  
ATOM   1771  SD  MET A 117       5.382  45.457  14.543  1.00  0.70           S  
ATOM   1772  CE  MET A 117       3.726  45.563  15.216  1.00  0.70           C  
ATOM   1773  H   MET A 117       4.843  45.384  18.520  1.00  0.70           H  
ATOM   1774  HA  MET A 117       5.368  43.388  16.540  1.00  0.70           H  
ATOM   1775 1HB  MET A 117       7.208  45.479  17.749  1.00  0.70           H  
ATOM   1776 2HB  MET A 117       7.637  44.508  16.379  1.00  0.70           H  
ATOM   1777 1HG  MET A 117       5.495  46.628  16.532  1.00  0.70           H  
ATOM   1778 2HG  MET A 117       7.004  46.681  15.664  1.00  0.70           H  
ATOM   1779 1HE  MET A 117       2.995  45.231  14.488  1.00  0.70           H  
ATOM   1780 2HE  MET A 117       3.668  44.940  16.087  1.00  0.70           H  
ATOM   1781 3HE  MET A 117       3.505  46.593  15.503  1.00  0.70           H  
ATOM   1782  N   PHE A 118       6.928  42.967  19.402  1.00  0.68           N  
ATOM   1783  CA  PHE A 118       7.727  41.992  20.127  1.00  0.68           C  
ATOM   1784  C   PHE A 118       7.006  40.649  20.140  1.00  0.68           C  
ATOM   1785  O   PHE A 118       7.607  39.594  19.895  1.00  0.68           O  
ATOM   1786  CB  PHE A 118       7.973  42.444  21.571  1.00  0.68           C  
ATOM   1787  CG  PHE A 118       8.910  43.641  21.730  1.00  0.68           C  
ATOM   1788  CD1 PHE A 118       9.930  43.887  20.829  1.00  0.68           C  
ATOM   1789  CD2 PHE A 118       8.764  44.515  22.808  1.00  0.68           C  
ATOM   1790  CE1 PHE A 118      10.776  44.965  20.991  1.00  0.68           C  
ATOM   1791  CE2 PHE A 118       9.605  45.596  22.969  1.00  0.68           C  
ATOM   1792  CZ  PHE A 118      10.613  45.823  22.060  1.00  0.68           C  
ATOM   1793  H   PHE A 118       6.572  43.791  19.885  1.00  0.68           H  
ATOM   1794  HA  PHE A 118       8.678  41.879  19.624  1.00  0.68           H  
ATOM   1795 1HB  PHE A 118       7.016  42.709  22.022  1.00  0.68           H  
ATOM   1796 2HB  PHE A 118       8.380  41.615  22.142  1.00  0.68           H  
ATOM   1797  HD1 PHE A 118      10.061  43.227  19.991  1.00  0.68           H  
ATOM   1798  HD2 PHE A 118       7.971  44.334  23.529  1.00  0.68           H  
ATOM   1799  HE1 PHE A 118      11.574  45.135  20.267  1.00  0.68           H  
ATOM   1800  HE2 PHE A 118       9.475  46.267  23.815  1.00  0.68           H  
ATOM   1801  HZ  PHE A 118      11.278  46.675  22.188  1.00  0.68           H  
ATOM   1802  N   THR A 119       5.688  40.696  20.356  1.00  0.66           N  
ATOM   1803  CA  THR A 119       4.883  39.485  20.367  1.00  0.66           C  
ATOM   1804  C   THR A 119       4.889  38.833  18.992  1.00  0.66           C  
ATOM   1805  O   THR A 119       5.126  37.626  18.852  1.00  0.66           O  
ATOM   1806  CB  THR A 119       3.429  39.794  20.774  1.00  0.66           C  
ATOM   1807  OG1 THR A 119       3.404  40.333  22.107  1.00  0.66           O  
ATOM   1808  CG2 THR A 119       2.573  38.531  20.695  1.00  0.66           C  
ATOM   1809  H   THR A 119       5.241  41.595  20.555  1.00  0.66           H  
ATOM   1810  HA  THR A 119       5.312  38.785  21.083  1.00  0.66           H  
ATOM   1811  HB  THR A 119       3.018  40.540  20.094  1.00  0.66           H  
ATOM   1812  HG1 THR A 119       3.821  41.217  22.099  1.00  0.66           H  
ATOM   1813 1HG2 THR A 119       1.548  38.768  20.975  1.00  0.66           H  
ATOM   1814 2HG2 THR A 119       2.589  38.146  19.673  1.00  0.66           H  
ATOM   1815 3HG2 THR A 119       2.970  37.778  21.373  1.00  0.66           H  
ATOM   1816  N   ILE A 120       4.673  39.642  17.965  1.00  0.64           N  
ATOM   1817  CA  ILE A 120       4.617  39.100  16.627  1.00  0.64           C  
ATOM   1818  C   ILE A 120       5.942  38.520  16.196  1.00  0.64           C  
ATOM   1819  O   ILE A 120       5.983  37.416  15.648  1.00  0.64           O  
ATOM   1820  CB  ILE A 120       4.224  40.155  15.612  1.00  0.64           C  
ATOM   1821  CG1 ILE A 120       2.822  40.590  15.809  1.00  0.64           C  
ATOM   1822  CG2 ILE A 120       4.403  39.576  14.277  1.00  0.64           C  
ATOM   1823  CD1 ILE A 120       2.534  41.800  15.021  1.00  0.64           C  
ATOM   1824  H   ILE A 120       4.500  40.634  18.128  1.00  0.64           H  
ATOM   1825  HA  ILE A 120       3.873  38.308  16.609  1.00  0.64           H  
ATOM   1826  HB  ILE A 120       4.855  41.039  15.718  1.00  0.64           H  
ATOM   1827 1HG1 ILE A 120       2.148  39.800  15.503  1.00  0.64           H  
ATOM   1828 2HG1 ILE A 120       2.651  40.807  16.865  1.00  0.64           H  
ATOM   1829 1HG2 ILE A 120       4.122  40.294  13.534  1.00  0.64           H  
ATOM   1830 2HG2 ILE A 120       5.436  39.299  14.148  1.00  0.64           H  
ATOM   1831 3HG2 ILE A 120       3.789  38.698  14.193  1.00  0.64           H  
ATOM   1832 1HD1 ILE A 120       1.506  42.095  15.184  1.00  0.64           H  
ATOM   1833 2HD1 ILE A 120       3.202  42.599  15.330  1.00  0.64           H  
ATOM   1834 3HD1 ILE A 120       2.693  41.582  13.978  1.00  0.64           H  
ATOM   1835  N   GLY A 121       7.030  39.248  16.425  1.00  0.63           N  
ATOM   1836  CA  GLY A 121       8.329  38.773  16.016  1.00  0.63           C  
ATOM   1837  C   GLY A 121       8.678  37.449  16.677  1.00  0.63           C  
ATOM   1838  O   GLY A 121       9.243  36.559  16.033  1.00  0.63           O  
ATOM   1839  H   GLY A 121       6.955  40.153  16.883  1.00  0.63           H  
ATOM   1840 1HA  GLY A 121       8.323  38.655  14.937  1.00  0.63           H  
ATOM   1841 2HA  GLY A 121       9.078  39.519  16.250  1.00  0.63           H  
ATOM   1842  N   ASP A 122       8.278  37.270  17.949  1.00  0.62           N  
ATOM   1843  CA  ASP A 122       8.547  36.017  18.645  1.00  0.62           C  
ATOM   1844  C   ASP A 122       7.824  34.867  17.936  1.00  0.62           C  
ATOM   1845  O   ASP A 122       8.367  33.766  17.796  1.00  0.62           O  
ATOM   1846  CB  ASP A 122       8.072  36.125  20.109  1.00  0.62           C  
ATOM   1847  CG  ASP A 122       8.505  34.955  21.058  1.00  0.62           C  
ATOM   1848  OD1 ASP A 122       9.682  34.829  21.319  1.00  0.62           O  
ATOM   1849  OD2 ASP A 122       7.648  34.189  21.510  1.00  0.62           O  
ATOM   1850  H   ASP A 122       7.825  38.031  18.460  1.00  0.62           H  
ATOM   1851  HA  ASP A 122       9.622  35.828  18.623  1.00  0.62           H  
ATOM   1852 1HB  ASP A 122       8.445  37.065  20.525  1.00  0.62           H  
ATOM   1853 2HB  ASP A 122       6.981  36.194  20.117  1.00  0.62           H  
ATOM   1854  N   ASN A 123       6.614  35.137  17.433  1.00  0.61           N  
ATOM   1855  CA  ASN A 123       5.839  34.107  16.753  1.00  0.61           C  
ATOM   1856  C   ASN A 123       6.347  33.851  15.337  1.00  0.61           C  
ATOM   1857  O   ASN A 123       6.392  32.704  14.879  1.00  0.61           O  
ATOM   1858  CB  ASN A 123       4.381  34.492  16.755  1.00  0.61           C  
ATOM   1859  CG  ASN A 123       3.735  34.311  18.103  1.00  0.61           C  
ATOM   1860  OD1 ASN A 123       3.372  33.189  18.477  1.00  0.61           O  
ATOM   1861  ND2 ASN A 123       3.603  35.369  18.845  1.00  0.61           N  
ATOM   1862  H   ASN A 123       6.205  36.063  17.583  1.00  0.61           H  
ATOM   1863  HA  ASN A 123       5.946  33.177  17.310  1.00  0.61           H  
ATOM   1864 1HB  ASN A 123       4.282  35.538  16.457  1.00  0.61           H  
ATOM   1865 2HB  ASN A 123       3.852  33.891  16.021  1.00  0.61           H  
ATOM   1866 1HD2 ASN A 123       3.193  35.289  19.752  1.00  0.61           H  
ATOM   1867 2HD2 ASN A 123       3.947  36.265  18.515  1.00  0.61           H  
ATOM   1868  N   ILE A 124       6.801  34.893  14.653  1.00  0.60           N  
ATOM   1869  CA  ILE A 124       7.318  34.684  13.313  1.00  0.60           C  
ATOM   1870  C   ILE A 124       8.554  33.795  13.434  1.00  0.60           C  
ATOM   1871  O   ILE A 124       8.703  32.818  12.712  1.00  0.60           O  
ATOM   1872  CB  ILE A 124       7.673  35.997  12.595  1.00  0.60           C  
ATOM   1873  CG1 ILE A 124       6.435  36.809  12.314  1.00  0.60           C  
ATOM   1874  CG2 ILE A 124       8.349  35.667  11.278  1.00  0.60           C  
ATOM   1875  CD1 ILE A 124       6.729  38.197  11.881  1.00  0.60           C  
ATOM   1876  H   ILE A 124       6.748  35.830  15.057  1.00  0.60           H  
ATOM   1877  HA  ILE A 124       6.569  34.160  12.721  1.00  0.60           H  
ATOM   1878  HB  ILE A 124       8.338  36.587  13.223  1.00  0.60           H  
ATOM   1879 1HG1 ILE A 124       5.877  36.332  11.530  1.00  0.60           H  
ATOM   1880 2HG1 ILE A 124       5.821  36.843  13.209  1.00  0.60           H  
ATOM   1881 1HG2 ILE A 124       8.617  36.578  10.763  1.00  0.60           H  
ATOM   1882 2HG2 ILE A 124       9.227  35.090  11.476  1.00  0.60           H  
ATOM   1883 3HG2 ILE A 124       7.670  35.087  10.655  1.00  0.60           H  
ATOM   1884 1HD1 ILE A 124       5.791  38.700  11.697  1.00  0.60           H  
ATOM   1885 2HD1 ILE A 124       7.281  38.719  12.660  1.00  0.60           H  
ATOM   1886 3HD1 ILE A 124       7.315  38.181  10.973  1.00  0.60           H  
ATOM   1887  N   LYS A 125       9.429  34.092  14.395  1.00  0.60           N  
ATOM   1888  CA  LYS A 125      10.615  33.263  14.594  1.00  0.60           C  
ATOM   1889  C   LYS A 125      10.282  31.792  14.829  1.00  0.60           C  
ATOM   1890  O   LYS A 125      10.883  30.904  14.222  1.00  0.60           O  
ATOM   1891  CB  LYS A 125      11.399  33.742  15.807  1.00  0.60           C  
ATOM   1892  CG  LYS A 125      12.680  32.952  16.091  1.00  0.60           C  
ATOM   1893  CD  LYS A 125      13.381  33.465  17.357  1.00  0.60           C  
ATOM   1894  CE  LYS A 125      14.639  32.670  17.655  1.00  0.60           C  
ATOM   1895  NZ  LYS A 125      15.310  33.141  18.897  1.00  0.60           N  
ATOM   1896  H   LYS A 125       9.283  34.911  14.989  1.00  0.60           H  
ATOM   1897  HA  LYS A 125      11.231  33.330  13.706  1.00  0.60           H  
ATOM   1898 1HB  LYS A 125      11.665  34.781  15.670  1.00  0.60           H  
ATOM   1899 2HB  LYS A 125      10.765  33.691  16.694  1.00  0.60           H  
ATOM   1900 1HG  LYS A 125      12.439  31.897  16.213  1.00  0.60           H  
ATOM   1901 2HG  LYS A 125      13.361  33.063  15.246  1.00  0.60           H  
ATOM   1902 1HD  LYS A 125      13.640  34.515  17.236  1.00  0.60           H  
ATOM   1903 2HD  LYS A 125      12.696  33.380  18.202  1.00  0.60           H  
ATOM   1904 1HE  LYS A 125      14.378  31.619  17.768  1.00  0.60           H  
ATOM   1905 2HE  LYS A 125      15.330  32.775  16.818  1.00  0.60           H  
ATOM   1906 1HZ  LYS A 125      16.143  32.593  19.061  1.00  0.60           H  
ATOM   1907 2HZ  LYS A 125      15.561  34.116  18.789  1.00  0.60           H  
ATOM   1908 3HZ  LYS A 125      14.680  33.040  19.680  1.00  0.60           H  
ATOM   1909  N   LYS A 126       9.336  31.537  15.734  1.00  0.60           N  
ATOM   1910  CA  LYS A 126       8.941  30.184  16.112  1.00  0.60           C  
ATOM   1911  C   LYS A 126       8.308  29.349  15.013  1.00  0.60           C  
ATOM   1912  O   LYS A 126       8.525  28.136  14.952  1.00  0.60           O  
ATOM   1913  CB  LYS A 126       7.990  30.273  17.296  1.00  0.60           C  
ATOM   1914  CG  LYS A 126       8.698  30.674  18.566  1.00  0.60           C  
ATOM   1915  CD  LYS A 126       7.754  30.908  19.713  1.00  0.60           C  
ATOM   1916  CE  LYS A 126       8.541  31.313  20.941  1.00  0.60           C  
ATOM   1917  NZ  LYS A 126       7.673  31.752  22.048  1.00  0.60           N  
ATOM   1918  H   LYS A 126       8.884  32.318  16.215  1.00  0.60           H  
ATOM   1919  HA  LYS A 126       9.840  29.661  16.437  1.00  0.60           H  
ATOM   1920 1HB  LYS A 126       7.220  31.017  17.085  1.00  0.60           H  
ATOM   1921 2HB  LYS A 126       7.493  29.316  17.448  1.00  0.60           H  
ATOM   1922 1HG  LYS A 126       9.394  29.884  18.846  1.00  0.60           H  
ATOM   1923 2HG  LYS A 126       9.274  31.578  18.391  1.00  0.60           H  
ATOM   1924 1HD  LYS A 126       7.066  31.721  19.454  1.00  0.60           H  
ATOM   1925 2HD  LYS A 126       7.177  30.009  19.922  1.00  0.60           H  
ATOM   1926 1HE  LYS A 126       9.134  30.465  21.273  1.00  0.60           H  
ATOM   1927 2HE  LYS A 126       9.213  32.130  20.675  1.00  0.60           H  
ATOM   1928 1HZ  LYS A 126       8.247  32.029  22.824  1.00  0.60           H  
ATOM   1929 2HZ  LYS A 126       7.140  32.580  21.730  1.00  0.60           H  
ATOM   1930 3HZ  LYS A 126       7.047  31.027  22.325  1.00  0.60           H  
ATOM   1931  N   TYR A 127       7.528  29.978  14.149  1.00  0.61           N  
ATOM   1932  CA  TYR A 127       6.818  29.227  13.129  1.00  0.61           C  
ATOM   1933  C   TYR A 127       7.327  29.422  11.698  1.00  0.61           C  
ATOM   1934  O   TYR A 127       7.177  28.533  10.848  1.00  0.61           O  
ATOM   1935  CB  TYR A 127       5.366  29.619  13.202  1.00  0.61           C  
ATOM   1936  CG  TYR A 127       4.706  29.338  14.500  1.00  0.61           C  
ATOM   1937  CD1 TYR A 127       4.259  30.391  15.284  1.00  0.61           C  
ATOM   1938  CD2 TYR A 127       4.565  28.044  14.931  1.00  0.61           C  
ATOM   1939  CE1 TYR A 127       3.664  30.147  16.490  1.00  0.61           C  
ATOM   1940  CE2 TYR A 127       3.975  27.795  16.144  1.00  0.61           C  
ATOM   1941  CZ  TYR A 127       3.520  28.839  16.924  1.00  0.61           C  
ATOM   1942  OH  TYR A 127       2.920  28.578  18.135  1.00  0.61           O  
ATOM   1943  H   TYR A 127       7.370  30.984  14.250  1.00  0.61           H  
ATOM   1944  HA  TYR A 127       6.909  28.169  13.362  1.00  0.61           H  
ATOM   1945 1HB  TYR A 127       5.341  30.682  13.069  1.00  0.61           H  
ATOM   1946 2HB  TYR A 127       4.798  29.155  12.416  1.00  0.61           H  
ATOM   1947  HD1 TYR A 127       4.373  31.411  14.935  1.00  0.61           H  
ATOM   1948  HD2 TYR A 127       4.926  27.220  14.315  1.00  0.61           H  
ATOM   1949  HE1 TYR A 127       3.310  30.975  17.101  1.00  0.61           H  
ATOM   1950  HE2 TYR A 127       3.860  26.767  16.491  1.00  0.61           H  
ATOM   1951  HH  TYR A 127       2.808  27.626  18.240  1.00  0.61           H  
ATOM   1952  N   ALA A 128       7.936  30.563  11.429  1.00  0.61           N  
ATOM   1953  CA  ALA A 128       8.400  30.921  10.105  1.00  0.61           C  
ATOM   1954  C   ALA A 128       9.791  31.567  10.198  1.00  0.61           C  
ATOM   1955  O   ALA A 128       9.989  32.677   9.702  1.00  0.61           O  
ATOM   1956  CB  ALA A 128       7.405  31.872   9.482  1.00  0.61           C  
ATOM   1957  H   ALA A 128       8.072  31.250  12.160  1.00  0.61           H  
ATOM   1958  HA  ALA A 128       8.446  30.034   9.483  1.00  0.61           H  
ATOM   1959 1HB  ALA A 128       7.732  32.131   8.485  1.00  0.61           H  
ATOM   1960 2HB  ALA A 128       6.436  31.388   9.427  1.00  0.61           H  
ATOM   1961 3HB  ALA A 128       7.329  32.769  10.092  1.00  0.61           H  
ATOM   1962  N   PRO A 129      10.809  30.821  10.680  1.00  0.61           N  
ATOM   1963  CA  PRO A 129      12.146  31.276  11.042  1.00  0.61           C  
ATOM   1964  C   PRO A 129      12.974  31.871   9.915  1.00  0.61           C  
ATOM   1965  O   PRO A 129      13.989  32.515  10.175  1.00  0.61           O  
ATOM   1966  CB  PRO A 129      12.810  29.995  11.554  1.00  0.61           C  
ATOM   1967  CG  PRO A 129      12.037  28.868  10.924  1.00  0.61           C  
ATOM   1968  CD  PRO A 129      10.630  29.358  10.877  1.00  0.61           C  
ATOM   1969  HA  PRO A 129      12.051  31.990  11.869  1.00  0.61           H  
ATOM   1970 1HB  PRO A 129      13.873  29.993  11.270  1.00  0.61           H  
ATOM   1971 2HB  PRO A 129      12.769  29.973  12.655  1.00  0.61           H  
ATOM   1972 1HG  PRO A 129      12.440  28.634   9.934  1.00  0.61           H  
ATOM   1973 2HG  PRO A 129      12.140  27.957  11.534  1.00  0.61           H  
ATOM   1974 1HD  PRO A 129      10.118  28.866  10.054  1.00  0.61           H  
ATOM   1975 2HD  PRO A 129      10.163  29.154  11.855  1.00  0.61           H  
ATOM   1976  N   ASN A 130      12.610  31.592   8.666  1.00  0.61           N  
ATOM   1977  CA  ASN A 130      13.377  32.117   7.547  1.00  0.61           C  
ATOM   1978  C   ASN A 130      12.603  33.143   6.709  1.00  0.61           C  
ATOM   1979  O   ASN A 130      13.083  33.569   5.646  1.00  0.61           O  
ATOM   1980  CB  ASN A 130      13.824  30.958   6.670  1.00  0.61           C  
ATOM   1981  CG  ASN A 130      14.814  30.054   7.363  1.00  0.61           C  
ATOM   1982  OD1 ASN A 130      15.995  30.389   7.499  1.00  0.61           O  
ATOM   1983  ND2 ASN A 130      14.351  28.912   7.801  1.00  0.61           N  
ATOM   1984  H   ASN A 130      11.785  31.044   8.484  1.00  0.61           H  
ATOM   1985  HA  ASN A 130      14.257  32.626   7.941  1.00  0.61           H  
ATOM   1986 1HB  ASN A 130      12.952  30.368   6.384  1.00  0.61           H  
ATOM   1987 2HB  ASN A 130      14.274  31.343   5.760  1.00  0.61           H  
ATOM   1988 1HD2 ASN A 130      14.962  28.271   8.267  1.00  0.61           H  
ATOM   1989 2HD2 ASN A 130      13.388  28.681   7.670  1.00  0.61           H  
ATOM   1990  N   ALA A 131      11.420  33.547   7.181  1.00  0.60           N  
ATOM   1991  CA  ALA A 131      10.559  34.461   6.428  1.00  0.60           C  
ATOM   1992  C   ALA A 131      11.109  35.868   6.281  1.00  0.60           C  
ATOM   1993  O   ALA A 131      11.801  36.395   7.153  1.00  0.60           O  
ATOM   1994  CB  ALA A 131       9.193  34.557   7.069  1.00  0.60           C  
ATOM   1995  H   ALA A 131      11.081  33.203   8.083  1.00  0.60           H  
ATOM   1996  HA  ALA A 131      10.439  34.046   5.425  1.00  0.60           H  
ATOM   1997 1HB  ALA A 131       8.554  35.203   6.463  1.00  0.60           H  
ATOM   1998 2HB  ALA A 131       8.763  33.566   7.117  1.00  0.60           H  
ATOM   1999 3HB  ALA A 131       9.281  34.970   8.072  1.00  0.60           H  
ATOM   2000  N   PHE A 132      10.747  36.490   5.175  1.00  0.60           N  
ATOM   2001  CA  PHE A 132      11.034  37.895   4.955  1.00  0.60           C  
ATOM   2002  C   PHE A 132       9.913  38.666   5.621  1.00  0.60           C  
ATOM   2003  O   PHE A 132       8.743  38.356   5.402  1.00  0.60           O  
ATOM   2004  CB  PHE A 132      11.130  38.178   3.469  1.00  0.60           C  
ATOM   2005  CG  PHE A 132      11.420  39.585   3.064  1.00  0.60           C  
ATOM   2006  CD1 PHE A 132      12.679  40.104   3.208  1.00  0.60           C  
ATOM   2007  CD2 PHE A 132      10.442  40.381   2.521  1.00  0.60           C  
ATOM   2008  CE1 PHE A 132      12.974  41.399   2.837  1.00  0.60           C  
ATOM   2009  CE2 PHE A 132      10.727  41.667   2.147  1.00  0.60           C  
ATOM   2010  CZ  PHE A 132      11.990  42.184   2.306  1.00  0.60           C  
ATOM   2011  H   PHE A 132      10.205  35.979   4.477  1.00  0.60           H  
ATOM   2012  HA  PHE A 132      11.979  38.156   5.435  1.00  0.60           H  
ATOM   2013 1HB  PHE A 132      11.921  37.569   3.095  1.00  0.60           H  
ATOM   2014 2HB  PHE A 132      10.222  37.858   2.983  1.00  0.60           H  
ATOM   2015  HD1 PHE A 132      13.436  39.471   3.620  1.00  0.60           H  
ATOM   2016  HD2 PHE A 132       9.437  39.984   2.388  1.00  0.60           H  
ATOM   2017  HE1 PHE A 132      13.986  41.789   2.966  1.00  0.60           H  
ATOM   2018  HE2 PHE A 132       9.954  42.274   1.730  1.00  0.60           H  
ATOM   2019  HZ  PHE A 132      12.201  43.209   2.009  1.00  0.60           H  
ATOM   2020  N   VAL A 133      10.255  39.616   6.465  1.00  0.60           N  
ATOM   2021  CA  VAL A 133       9.241  40.353   7.189  1.00  0.60           C  
ATOM   2022  C   VAL A 133       9.173  41.793   6.717  1.00  0.60           C  
ATOM   2023  O   VAL A 133      10.190  42.490   6.661  1.00  0.60           O  
ATOM   2024  CB  VAL A 133       9.529  40.310   8.701  1.00  0.60           C  
ATOM   2025  CG1 VAL A 133       8.458  41.104   9.484  1.00  0.60           C  
ATOM   2026  CG2 VAL A 133       9.614  38.852   9.151  1.00  0.60           C  
ATOM   2027  H   VAL A 133      11.235  39.825   6.610  1.00  0.60           H  
ATOM   2028  HA  VAL A 133       8.283  39.879   7.015  1.00  0.60           H  
ATOM   2029  HB  VAL A 133      10.482  40.791   8.889  1.00  0.60           H  
ATOM   2030 1HG1 VAL A 133       8.689  41.075  10.548  1.00  0.60           H  
ATOM   2031 2HG1 VAL A 133       8.443  42.141   9.146  1.00  0.60           H  
ATOM   2032 3HG1 VAL A 133       7.473  40.654   9.313  1.00  0.60           H  
ATOM   2033 1HG2 VAL A 133       9.844  38.808  10.212  1.00  0.60           H  
ATOM   2034 2HG2 VAL A 133       8.668  38.359   8.961  1.00  0.60           H  
ATOM   2035 3HG2 VAL A 133      10.402  38.344   8.591  1.00  0.60           H  
ATOM   2036  N   ILE A 134       7.970  42.223   6.368  1.00  0.63           N  
ATOM   2037  CA  ILE A 134       7.731  43.576   5.918  1.00  0.63           C  
ATOM   2038  C   ILE A 134       6.938  44.322   6.980  1.00  0.63           C  
ATOM   2039  O   ILE A 134       5.908  43.837   7.446  1.00  0.63           O  
ATOM   2040  CB  ILE A 134       6.983  43.622   4.590  1.00  0.63           C  
ATOM   2041  CG1 ILE A 134       7.775  42.931   3.513  1.00  0.63           C  
ATOM   2042  CG2 ILE A 134       6.681  45.020   4.228  1.00  0.63           C  
ATOM   2043  CD1 ILE A 134       7.020  42.783   2.193  1.00  0.63           C  
ATOM   2044  H   ILE A 134       7.193  41.574   6.435  1.00  0.63           H  
ATOM   2045  HA  ILE A 134       8.680  44.051   5.769  1.00  0.63           H  
ATOM   2046  HB  ILE A 134       6.082  43.090   4.699  1.00  0.63           H  
ATOM   2047 1HG1 ILE A 134       8.682  43.487   3.355  1.00  0.63           H  
ATOM   2048 2HG1 ILE A 134       8.044  41.933   3.860  1.00  0.63           H  
ATOM   2049 1HG2 ILE A 134       6.132  45.042   3.288  1.00  0.63           H  
ATOM   2050 2HG2 ILE A 134       6.081  45.486   5.006  1.00  0.63           H  
ATOM   2051 3HG2 ILE A 134       7.626  45.554   4.127  1.00  0.63           H  
ATOM   2052 1HD1 ILE A 134       7.647  42.279   1.463  1.00  0.63           H  
ATOM   2053 2HD1 ILE A 134       6.125  42.204   2.341  1.00  0.63           H  
ATOM   2054 3HD1 ILE A 134       6.749  43.766   1.814  1.00  0.63           H  
ATOM   2055  N   CYS A 135       7.457  45.451   7.431  1.00  0.67           N  
ATOM   2056  CA  CYS A 135       6.783  46.181   8.499  1.00  0.67           C  
ATOM   2057  C   CYS A 135       6.051  47.425   7.988  1.00  0.67           C  
ATOM   2058  O   CYS A 135       6.600  48.257   7.250  1.00  0.67           O  
ATOM   2059  CB  CYS A 135       7.768  46.554   9.587  1.00  0.67           C  
ATOM   2060  SG  CYS A 135       7.042  47.398  11.022  1.00  0.67           S  
ATOM   2061  H   CYS A 135       8.324  45.787   7.013  1.00  0.67           H  
ATOM   2062  HA  CYS A 135       6.039  45.524   8.951  1.00  0.67           H  
ATOM   2063 1HB  CYS A 135       8.303  45.679   9.908  1.00  0.67           H  
ATOM   2064 2HB  CYS A 135       8.476  47.221   9.159  1.00  0.67           H  
ATOM   2065  HG  CYS A 135       6.411  46.335  11.520  1.00  0.67           H  
ATOM   2066  N   ILE A 136       4.789  47.535   8.377  1.00  0.71           N  
ATOM   2067  CA  ILE A 136       3.942  48.649   8.001  1.00  0.71           C  
ATOM   2068  C   ILE A 136       3.303  49.321   9.227  1.00  0.71           C  
ATOM   2069  O   ILE A 136       2.181  49.822   9.136  1.00  0.71           O  
ATOM   2070  CB  ILE A 136       2.805  48.157   7.096  1.00  0.71           C  
ATOM   2071  CG1 ILE A 136       3.307  47.563   5.842  1.00  0.71           C  
ATOM   2072  CG2 ILE A 136       1.878  49.276   6.763  1.00  0.71           C  
ATOM   2073  CD1 ILE A 136       2.219  46.890   5.097  1.00  0.71           C  
ATOM   2074  H   ILE A 136       4.367  46.802   8.942  1.00  0.71           H  
ATOM   2075  HA  ILE A 136       4.543  49.388   7.474  1.00  0.71           H  
ATOM   2076  HB  ILE A 136       2.262  47.386   7.615  1.00  0.71           H  
ATOM   2077 1HG1 ILE A 136       3.734  48.335   5.227  1.00  0.71           H  
ATOM   2078 2HG1 ILE A 136       4.068  46.820   6.064  1.00  0.71           H  
ATOM   2079 1HG2 ILE A 136       1.093  48.888   6.144  1.00  0.71           H  
ATOM   2080 2HG2 ILE A 136       1.453  49.695   7.664  1.00  0.71           H  
ATOM   2081 3HG2 ILE A 136       2.424  50.048   6.225  1.00  0.71           H  
ATOM   2082 1HD1 ILE A 136       2.599  46.461   4.236  1.00  0.71           H  
ATOM   2083 2HD1 ILE A 136       1.804  46.115   5.706  1.00  0.71           H  
ATOM   2084 3HD1 ILE A 136       1.444  47.603   4.837  1.00  0.71           H  
ATOM   2085  N   THR A 137       3.991  49.329  10.370  1.00  0.76           N  
ATOM   2086  CA  THR A 137       3.416  49.956  11.566  1.00  0.76           C  
ATOM   2087  C   THR A 137       4.266  51.133  12.031  1.00  0.76           C  
ATOM   2088  O   THR A 137       5.469  51.144  11.831  1.00  0.76           O  
ATOM   2089  CB  THR A 137       3.280  48.942  12.708  1.00  0.76           C  
ATOM   2090  OG1 THR A 137       4.571  48.455  13.081  1.00  0.76           O  
ATOM   2091  CG2 THR A 137       2.436  47.793  12.284  1.00  0.76           C  
ATOM   2092  H   THR A 137       4.910  48.910  10.402  1.00  0.76           H  
ATOM   2093  HA  THR A 137       2.424  50.336  11.326  1.00  0.76           H  
ATOM   2094  HB  THR A 137       2.826  49.430  13.569  1.00  0.76           H  
ATOM   2095  HG1 THR A 137       4.497  47.949  13.898  1.00  0.76           H  
ATOM   2096 1HG2 THR A 137       2.340  47.089  13.098  1.00  0.76           H  
ATOM   2097 2HG2 THR A 137       1.461  48.174  12.011  1.00  0.76           H  
ATOM   2098 3HG2 THR A 137       2.889  47.297  11.432  1.00  0.76           H  
ATOM   2099  N   ASN A 138       3.636  52.120  12.665  1.00  0.78           N  
ATOM   2100  CA  ASN A 138       4.344  53.330  13.095  1.00  0.78           C  
ATOM   2101  C   ASN A 138       4.915  53.394  14.538  1.00  0.78           C  
ATOM   2102  O   ASN A 138       4.429  52.731  15.447  1.00  0.78           O  
ATOM   2103  CB  ASN A 138       3.456  54.533  12.856  1.00  0.78           C  
ATOM   2104  CG  ASN A 138       3.235  54.778  11.411  1.00  0.78           C  
ATOM   2105  OD1 ASN A 138       4.158  54.642  10.604  1.00  0.78           O  
ATOM   2106  ND2 ASN A 138       2.029  55.138  11.059  1.00  0.78           N  
ATOM   2107  H   ASN A 138       2.640  52.048  12.814  1.00  0.78           H  
ATOM   2108  HA  ASN A 138       5.159  53.433  12.401  1.00  0.78           H  
ATOM   2109 1HB  ASN A 138       2.491  54.366  13.314  1.00  0.78           H  
ATOM   2110 2HB  ASN A 138       3.895  55.421  13.310  1.00  0.78           H  
ATOM   2111 1HD2 ASN A 138       1.818  55.316  10.097  1.00  0.78           H  
ATOM   2112 2HD2 ASN A 138       1.314  55.236  11.753  1.00  0.78           H  
ATOM   2113  N   PRO A 139       5.976  54.197  14.750  1.00  0.79           N  
ATOM   2114  CA  PRO A 139       6.939  54.759  13.811  1.00  0.79           C  
ATOM   2115  C   PRO A 139       7.643  53.615  13.131  1.00  0.79           C  
ATOM   2116  O   PRO A 139       8.192  52.739  13.796  1.00  0.79           O  
ATOM   2117  CB  PRO A 139       7.847  55.582  14.704  1.00  0.79           C  
ATOM   2118  CG  PRO A 139       6.977  55.889  15.886  1.00  0.79           C  
ATOM   2119  CD  PRO A 139       6.167  54.635  16.095  1.00  0.79           C  
ATOM   2120  HA  PRO A 139       6.418  55.395  13.080  1.00  0.79           H  
ATOM   2121 1HB  PRO A 139       8.738  55.002  14.971  1.00  0.79           H  
ATOM   2122 2HB  PRO A 139       8.194  56.477  14.168  1.00  0.79           H  
ATOM   2123 1HG  PRO A 139       7.574  56.196  16.729  1.00  0.79           H  
ATOM   2124 2HG  PRO A 139       6.321  56.726  15.645  1.00  0.79           H  
ATOM   2125 1HD  PRO A 139       6.718  53.878  16.639  1.00  0.79           H  
ATOM   2126 2HD  PRO A 139       5.201  54.860  16.573  1.00  0.79           H  
ATOM   2127  N   LEU A 140       7.713  53.665  11.833  1.00  0.77           N  
ATOM   2128  CA  LEU A 140       8.237  52.543  11.088  1.00  0.77           C  
ATOM   2129  C   LEU A 140       9.677  52.212  11.280  1.00  0.77           C  
ATOM   2130  O   LEU A 140      10.053  51.050  11.300  1.00  0.77           O  
ATOM   2131  CB  LEU A 140       7.992  52.705   9.623  1.00  0.77           C  
ATOM   2132  CG  LEU A 140       8.366  51.580   8.882  1.00  0.77           C  
ATOM   2133  CD1 LEU A 140       7.631  50.392   9.382  1.00  0.77           C  
ATOM   2134  CD2 LEU A 140       8.047  51.843   7.549  1.00  0.77           C  
ATOM   2135  H   LEU A 140       7.336  54.478  11.348  1.00  0.77           H  
ATOM   2136  HA  LEU A 140       7.687  51.667  11.402  1.00  0.77           H  
ATOM   2137 1HB  LEU A 140       6.932  52.912   9.455  1.00  0.77           H  
ATOM   2138 2HB  LEU A 140       8.581  53.516   9.246  1.00  0.77           H  
ATOM   2139  HG  LEU A 140       9.437  51.400   8.981  1.00  0.77           H  
ATOM   2140 1HD1 LEU A 140       7.924  49.541   8.806  1.00  0.77           H  
ATOM   2141 2HD1 LEU A 140       7.884  50.228  10.429  1.00  0.77           H  
ATOM   2142 3HD1 LEU A 140       6.556  50.551   9.293  1.00  0.77           H  
ATOM   2143 1HD2 LEU A 140       8.324  51.015   7.002  1.00  0.77           H  
ATOM   2144 2HD2 LEU A 140       6.978  52.025   7.445  1.00  0.77           H  
ATOM   2145 3HD2 LEU A 140       8.604  52.720   7.238  1.00  0.77           H  
ATOM   2146  N   ASP A 141      10.513  53.189  11.474  1.00  0.74           N  
ATOM   2147  CA  ASP A 141      11.915  52.854  11.443  1.00  0.74           C  
ATOM   2148  C   ASP A 141      12.279  52.222  12.784  1.00  0.74           C  
ATOM   2149  O   ASP A 141      13.117  51.314  12.862  1.00  0.74           O  
ATOM   2150  CB  ASP A 141      12.668  54.143  11.171  1.00  0.74           C  
ATOM   2151  CG  ASP A 141      12.242  54.747   9.766  1.00  0.74           C  
ATOM   2152  OD1 ASP A 141      12.494  54.153   8.727  1.00  0.74           O  
ATOM   2153  OD2 ASP A 141      11.590  55.795   9.790  1.00  0.74           O  
ATOM   2154  H   ASP A 141      10.190  54.142  11.542  1.00  0.74           H  
ATOM   2155  HA  ASP A 141      12.105  52.138  10.644  1.00  0.74           H  
ATOM   2156 1HB  ASP A 141      12.458  54.869  11.956  1.00  0.74           H  
ATOM   2157 2HB  ASP A 141      13.731  53.953  11.182  1.00  0.74           H  
ATOM   2158  N   VAL A 142      11.568  52.635  13.828  1.00  0.71           N  
ATOM   2159  CA  VAL A 142      11.784  52.074  15.145  1.00  0.71           C  
ATOM   2160  C   VAL A 142      11.203  50.663  15.139  1.00  0.71           C  
ATOM   2161  O   VAL A 142      11.857  49.721  15.582  1.00  0.71           O  
ATOM   2162  CB  VAL A 142      11.060  52.891  16.223  1.00  0.71           C  
ATOM   2163  CG1 VAL A 142      11.220  52.235  17.604  1.00  0.71           C  
ATOM   2164  CG2 VAL A 142      11.561  54.298  16.228  1.00  0.71           C  
ATOM   2165  H   VAL A 142      10.871  53.352  13.698  1.00  0.71           H  
ATOM   2166  HA  VAL A 142      12.855  52.033  15.356  1.00  0.71           H  
ATOM   2167  HB  VAL A 142       9.990  52.896  15.989  1.00  0.71           H  
ATOM   2168 1HG1 VAL A 142      10.679  52.816  18.347  1.00  0.71           H  
ATOM   2169 2HG1 VAL A 142      10.839  51.230  17.588  1.00  0.71           H  
ATOM   2170 3HG1 VAL A 142      12.260  52.210  17.862  1.00  0.71           H  
ATOM   2171 1HG2 VAL A 142      11.010  54.833  16.964  1.00  0.71           H  
ATOM   2172 2HG2 VAL A 142      12.620  54.319  16.472  1.00  0.71           H  
ATOM   2173 3HG2 VAL A 142      11.403  54.750  15.249  1.00  0.71           H  
ATOM   2174  N   MET A 143       9.980  50.505  14.591  1.00  0.69           N  
ATOM   2175  CA  MET A 143       9.333  49.196  14.591  1.00  0.69           C  
ATOM   2176  C   MET A 143      10.095  48.161  13.785  1.00  0.69           C  
ATOM   2177  O   MET A 143      10.153  46.993  14.174  1.00  0.69           O  
ATOM   2178  CB  MET A 143       7.910  49.275  14.062  1.00  0.69           C  
ATOM   2179  CG  MET A 143       6.933  50.070  14.922  1.00  0.69           C  
ATOM   2180  SD  MET A 143       6.812  49.491  16.567  1.00  0.69           S  
ATOM   2181  CE  MET A 143       7.822  50.717  17.326  1.00  0.69           C  
ATOM   2182  H   MET A 143       9.473  51.303  14.207  1.00  0.69           H  
ATOM   2183  HA  MET A 143       9.290  48.844  15.619  1.00  0.69           H  
ATOM   2184 1HB  MET A 143       7.919  49.751  13.077  1.00  0.69           H  
ATOM   2185 2HB  MET A 143       7.507  48.276  13.930  1.00  0.69           H  
ATOM   2186 1HG  MET A 143       7.229  51.076  14.984  1.00  0.69           H  
ATOM   2187 2HG  MET A 143       5.946  50.054  14.471  1.00  0.69           H  
ATOM   2188 1HE  MET A 143       7.876  50.541  18.381  1.00  0.69           H  
ATOM   2189 2HE  MET A 143       8.799  50.665  16.896  1.00  0.69           H  
ATOM   2190 3HE  MET A 143       7.397  51.698  17.146  1.00  0.69           H  
ATOM   2191  N   VAL A 144      10.743  48.567  12.698  1.00  0.68           N  
ATOM   2192  CA  VAL A 144      11.497  47.587  11.937  1.00  0.68           C  
ATOM   2193  C   VAL A 144      12.625  47.061  12.815  1.00  0.68           C  
ATOM   2194  O   VAL A 144      12.866  45.852  12.874  1.00  0.68           O  
ATOM   2195  CB  VAL A 144      12.090  48.192  10.667  1.00  0.68           C  
ATOM   2196  CG1 VAL A 144      12.948  47.247  10.041  1.00  0.68           C  
ATOM   2197  CG2 VAL A 144      11.076  48.491   9.711  1.00  0.68           C  
ATOM   2198  H   VAL A 144      10.670  49.533  12.372  1.00  0.68           H  
ATOM   2199  HA  VAL A 144      10.837  46.764  11.665  1.00  0.68           H  
ATOM   2200  HB  VAL A 144      12.649  49.095  10.935  1.00  0.68           H  
ATOM   2201 1HG1 VAL A 144      13.345  47.685   9.137  1.00  0.68           H  
ATOM   2202 2HG1 VAL A 144      13.733  46.972  10.722  1.00  0.68           H  
ATOM   2203 3HG1 VAL A 144      12.371  46.400   9.785  1.00  0.68           H  
ATOM   2204 1HG2 VAL A 144      11.566  48.917   8.854  1.00  0.68           H  
ATOM   2205 2HG2 VAL A 144      10.588  47.574   9.451  1.00  0.68           H  
ATOM   2206 3HG2 VAL A 144      10.370  49.169  10.092  1.00  0.68           H  
ATOM   2207  N   LYS A 145      13.316  47.968  13.516  1.00  0.67           N  
ATOM   2208  CA  LYS A 145      14.386  47.550  14.410  1.00  0.67           C  
ATOM   2209  C   LYS A 145      13.861  46.654  15.533  1.00  0.67           C  
ATOM   2210  O   LYS A 145      14.503  45.664  15.907  1.00  0.67           O  
ATOM   2211  CB  LYS A 145      15.117  48.758  14.984  1.00  0.67           C  
ATOM   2212  CG  LYS A 145      16.334  48.398  15.814  1.00  0.67           C  
ATOM   2213  CD  LYS A 145      17.098  49.639  16.175  1.00  0.67           C  
ATOM   2214  CE  LYS A 145      18.301  49.358  17.039  1.00  0.67           C  
ATOM   2215  NZ  LYS A 145      19.149  50.579  17.253  1.00  0.67           N  
ATOM   2216  H   LYS A 145      13.096  48.965  13.425  1.00  0.67           H  
ATOM   2217  HA  LYS A 145      15.095  46.962  13.840  1.00  0.67           H  
ATOM   2218 1HB  LYS A 145      15.397  49.447  14.199  1.00  0.67           H  
ATOM   2219 2HB  LYS A 145      14.434  49.302  15.643  1.00  0.67           H  
ATOM   2220 1HG  LYS A 145      16.015  47.893  16.727  1.00  0.67           H  
ATOM   2221 2HG  LYS A 145      16.984  47.729  15.250  1.00  0.67           H  
ATOM   2222 1HD  LYS A 145      17.419  50.174  15.276  1.00  0.67           H  
ATOM   2223 2HD  LYS A 145      16.427  50.272  16.730  1.00  0.67           H  
ATOM   2224 1HE  LYS A 145      17.956  49.008  18.005  1.00  0.67           H  
ATOM   2225 2HE  LYS A 145      18.914  48.585  16.576  1.00  0.67           H  
ATOM   2226 1HZ  LYS A 145      19.956  50.332  17.842  1.00  0.67           H  
ATOM   2227 2HZ  LYS A 145      19.515  50.916  16.346  1.00  0.67           H  
ATOM   2228 3HZ  LYS A 145      18.612  51.336  17.687  1.00  0.67           H  
ATOM   2229  N   MET A 146      12.680  46.980  16.073  1.00  0.68           N  
ATOM   2230  CA  MET A 146      12.148  46.167  17.159  1.00  0.68           C  
ATOM   2231  C   MET A 146      11.862  44.749  16.653  1.00  0.68           C  
ATOM   2232  O   MET A 146      12.150  43.771  17.349  1.00  0.68           O  
ATOM   2233  CB  MET A 146      10.860  46.767  17.719  1.00  0.68           C  
ATOM   2234  CG  MET A 146      10.981  48.150  18.392  1.00  0.68           C  
ATOM   2235  SD  MET A 146      12.141  48.243  19.739  1.00  0.68           S  
ATOM   2236  CE  MET A 146      13.540  48.980  18.868  1.00  0.68           C  
ATOM   2237  H   MET A 146      12.188  47.815  15.751  1.00  0.68           H  
ATOM   2238  HA  MET A 146      12.895  46.103  17.949  1.00  0.68           H  
ATOM   2239 1HB  MET A 146      10.147  46.878  16.901  1.00  0.68           H  
ATOM   2240 2HB  MET A 146      10.410  46.083  18.423  1.00  0.68           H  
ATOM   2241 1HG  MET A 146      11.272  48.862  17.665  1.00  0.68           H  
ATOM   2242 2HG  MET A 146      10.000  48.447  18.766  1.00  0.68           H  
ATOM   2243 1HE  MET A 146      14.370  49.123  19.559  1.00  0.68           H  
ATOM   2244 2HE  MET A 146      13.850  48.322  18.060  1.00  0.68           H  
ATOM   2245 3HE  MET A 146      13.246  49.945  18.451  1.00  0.68           H  
ATOM   2246  N   LEU A 147      11.350  44.638  15.416  1.00  0.67           N  
ATOM   2247  CA  LEU A 147      11.100  43.342  14.789  1.00  0.67           C  
ATOM   2248  C   LEU A 147      12.391  42.601  14.517  1.00  0.67           C  
ATOM   2249  O   LEU A 147      12.461  41.384  14.690  1.00  0.67           O  
ATOM   2250  CB  LEU A 147      10.310  43.505  13.497  1.00  0.67           C  
ATOM   2251  CG  LEU A 147       8.859  43.883  13.666  1.00  0.67           C  
ATOM   2252  CD1 LEU A 147       8.325  44.264  12.340  1.00  0.67           C  
ATOM   2253  CD2 LEU A 147       8.084  42.663  14.252  1.00  0.67           C  
ATOM   2254  H   LEU A 147      11.113  45.486  14.899  1.00  0.67           H  
ATOM   2255  HA  LEU A 147      10.499  42.749  15.472  1.00  0.67           H  
ATOM   2256 1HB  LEU A 147      10.781  44.291  12.907  1.00  0.67           H  
ATOM   2257 2HB  LEU A 147      10.359  42.574  12.932  1.00  0.67           H  
ATOM   2258  HG  LEU A 147       8.769  44.741  14.330  1.00  0.67           H  
ATOM   2259 1HD1 LEU A 147       7.281  44.545  12.420  1.00  0.67           H  
ATOM   2260 2HD1 LEU A 147       8.910  45.107  11.991  1.00  0.67           H  
ATOM   2261 3HD1 LEU A 147       8.429  43.435  11.652  1.00  0.67           H  
ATOM   2262 1HD2 LEU A 147       7.035  42.913  14.374  1.00  0.67           H  
ATOM   2263 2HD2 LEU A 147       8.175  41.811  13.578  1.00  0.67           H  
ATOM   2264 3HD2 LEU A 147       8.503  42.400  15.223  1.00  0.67           H  
ATOM   2265  N   LEU A 148      13.440  43.317  14.127  1.00  0.67           N  
ATOM   2266  CA  LEU A 148      14.698  42.640  13.882  1.00  0.67           C  
ATOM   2267  C   LEU A 148      15.106  41.913  15.157  1.00  0.67           C  
ATOM   2268  O   LEU A 148      15.392  40.712  15.148  1.00  0.67           O  
ATOM   2269  CB  LEU A 148      15.806  43.626  13.487  1.00  0.67           C  
ATOM   2270  CG  LEU A 148      17.158  42.959  13.238  1.00  0.67           C  
ATOM   2271  CD1 LEU A 148      16.977  42.028  12.062  1.00  0.67           C  
ATOM   2272  CD2 LEU A 148      18.276  44.010  12.995  1.00  0.67           C  
ATOM   2273  H   LEU A 148      13.350  44.320  13.960  1.00  0.67           H  
ATOM   2274  HA  LEU A 148      14.565  41.911  13.090  1.00  0.67           H  
ATOM   2275 1HB  LEU A 148      15.500  44.153  12.581  1.00  0.67           H  
ATOM   2276 2HB  LEU A 148      15.934  44.356  14.282  1.00  0.67           H  
ATOM   2277  HG  LEU A 148      17.435  42.359  14.105  1.00  0.67           H  
ATOM   2278 1HD1 LEU A 148      17.913  41.520  11.863  1.00  0.67           H  
ATOM   2279 2HD1 LEU A 148      16.206  41.289  12.287  1.00  0.67           H  
ATOM   2280 3HD1 LEU A 148      16.676  42.598  11.197  1.00  0.67           H  
ATOM   2281 1HD2 LEU A 148      19.222  43.496  12.823  1.00  0.67           H  
ATOM   2282 2HD2 LEU A 148      18.053  44.608  12.142  1.00  0.67           H  
ATOM   2283 3HD2 LEU A 148      18.367  44.653  13.871  1.00  0.67           H  
ATOM   2284  N   LYS A 149      15.066  42.631  16.277  1.00  0.66           N  
ATOM   2285  CA  LYS A 149      15.451  42.037  17.544  1.00  0.66           C  
ATOM   2286  C   LYS A 149      14.489  40.933  18.000  1.00  0.66           C  
ATOM   2287  O   LYS A 149      14.925  39.881  18.469  1.00  0.66           O  
ATOM   2288  CB  LYS A 149      15.523  43.136  18.602  1.00  0.66           C  
ATOM   2289  CG  LYS A 149      16.690  44.093  18.423  1.00  0.66           C  
ATOM   2290  CD  LYS A 149      16.685  45.171  19.490  1.00  0.66           C  
ATOM   2291  CE  LYS A 149      17.863  46.109  19.324  1.00  0.66           C  
ATOM   2292  NZ  LYS A 149      19.166  45.426  19.614  1.00  0.66           N  
ATOM   2293  H   LYS A 149      14.794  43.617  16.231  1.00  0.66           H  
ATOM   2294  HA  LYS A 149      16.439  41.593  17.426  1.00  0.66           H  
ATOM   2295 1HB  LYS A 149      14.602  43.727  18.563  1.00  0.66           H  
ATOM   2296 2HB  LYS A 149      15.586  42.689  19.591  1.00  0.66           H  
ATOM   2297 1HG  LYS A 149      17.627  43.541  18.466  1.00  0.66           H  
ATOM   2298 2HG  LYS A 149      16.607  44.567  17.439  1.00  0.66           H  
ATOM   2299 1HD  LYS A 149      15.758  45.748  19.411  1.00  0.66           H  
ATOM   2300 2HD  LYS A 149      16.727  44.712  20.476  1.00  0.66           H  
ATOM   2301 1HE  LYS A 149      17.879  46.476  18.298  1.00  0.66           H  
ATOM   2302 2HE  LYS A 149      17.747  46.956  20.000  1.00  0.66           H  
ATOM   2303 1HZ  LYS A 149      19.928  46.084  19.487  1.00  0.66           H  
ATOM   2304 2HZ  LYS A 149      19.166  45.090  20.567  1.00  0.66           H  
ATOM   2305 3HZ  LYS A 149      19.288  44.646  18.984  1.00  0.66           H  
ATOM   2306  N   ALA A 150      13.181  41.159  17.846  1.00  0.65           N  
ATOM   2307  CA  ALA A 150      12.162  40.188  18.243  1.00  0.65           C  
ATOM   2308  C   ALA A 150      12.215  38.890  17.448  1.00  0.65           C  
ATOM   2309  O   ALA A 150      11.981  37.812  17.996  1.00  0.65           O  
ATOM   2310  CB  ALA A 150      10.795  40.789  18.083  1.00  0.65           C  
ATOM   2311  H   ALA A 150      12.874  42.051  17.463  1.00  0.65           H  
ATOM   2312  HA  ALA A 150      12.327  39.950  19.292  1.00  0.65           H  
ATOM   2313 1HB  ALA A 150      10.035  40.084  18.425  1.00  0.65           H  
ATOM   2314 2HB  ALA A 150      10.750  41.686  18.662  1.00  0.65           H  
ATOM   2315 3HB  ALA A 150      10.633  41.028  17.042  1.00  0.65           H  
ATOM   2316  N   THR A 151      12.516  38.987  16.154  1.00  0.65           N  
ATOM   2317  CA  THR A 151      12.534  37.810  15.304  1.00  0.65           C  
ATOM   2318  C   THR A 151      13.871  37.091  15.345  1.00  0.65           C  
ATOM   2319  O   THR A 151      13.939  35.880  15.147  1.00  0.65           O  
ATOM   2320  CB  THR A 151      12.291  38.199  13.834  1.00  0.65           C  
ATOM   2321  OG1 THR A 151      13.325  39.115  13.444  1.00  0.65           O  
ATOM   2322  CG2 THR A 151      10.922  38.786  13.571  1.00  0.65           C  
ATOM   2323  H   THR A 151      12.694  39.899  15.741  1.00  0.65           H  
ATOM   2324  HA  THR A 151      11.757  37.128  15.639  1.00  0.65           H  
ATOM   2325  HB  THR A 151      12.371  37.324  13.244  1.00  0.65           H  
ATOM   2326  HG1 THR A 151      13.173  39.971  13.917  1.00  0.65           H  
ATOM   2327 1HG2 THR A 151      10.825  39.021  12.512  1.00  0.65           H  
ATOM   2328 2HG2 THR A 151      10.185  38.047  13.847  1.00  0.65           H  
ATOM   2329 3HG2 THR A 151      10.777  39.687  14.156  1.00  0.65           H  
ATOM   2330  N   GLY A 152      14.956  37.824  15.580  1.00  0.64           N  
ATOM   2331  CA  GLY A 152      16.274  37.211  15.587  1.00  0.64           C  
ATOM   2332  C   GLY A 152      16.761  36.964  14.162  1.00  0.64           C  
ATOM   2333  O   GLY A 152      17.748  36.258  13.938  1.00  0.64           O  
ATOM   2334  H   GLY A 152      14.888  38.833  15.715  1.00  0.64           H  
ATOM   2335 1HA  GLY A 152      16.972  37.870  16.106  1.00  0.64           H  
ATOM   2336 2HA  GLY A 152      16.239  36.273  16.138  1.00  0.64           H  
ATOM   2337  N   PHE A 153      16.041  37.523  13.193  1.00  0.64           N  
ATOM   2338  CA  PHE A 153      16.343  37.332  11.793  1.00  0.64           C  
ATOM   2339  C   PHE A 153      17.553  38.149  11.394  1.00  0.64           C  
ATOM   2340  O   PHE A 153      17.919  39.075  12.111  1.00  0.64           O  
ATOM   2341  CB  PHE A 153      15.147  37.723  10.942  1.00  0.64           C  
ATOM   2342  CG  PHE A 153      14.048  36.752  10.999  1.00  0.64           C  
ATOM   2343  CD1 PHE A 153      14.094  35.721  11.908  1.00  0.64           C  
ATOM   2344  CD2 PHE A 153      12.950  36.857  10.163  1.00  0.64           C  
ATOM   2345  CE1 PHE A 153      13.087  34.821  11.994  1.00  0.64           C  
ATOM   2346  CE2 PHE A 153      11.927  35.937  10.250  1.00  0.64           C  
ATOM   2347  CZ  PHE A 153      12.001  34.922  11.170  1.00  0.64           C  
ATOM   2348  H   PHE A 153      15.226  38.098  13.431  1.00  0.64           H  
ATOM   2349  HA  PHE A 153      16.523  36.275  11.653  1.00  0.64           H  
ATOM   2350 1HB  PHE A 153      14.768  38.676  11.296  1.00  0.64           H  
ATOM   2351 2HB  PHE A 153      15.444  37.858   9.912  1.00  0.64           H  
ATOM   2352  HD1 PHE A 153      14.946  35.623  12.567  1.00  0.64           H  
ATOM   2353  HD2 PHE A 153      12.898  37.670   9.432  1.00  0.64           H  
ATOM   2354  HE1 PHE A 153      13.161  34.018  12.720  1.00  0.64           H  
ATOM   2355  HE2 PHE A 153      11.064  36.013   9.589  1.00  0.64           H  
ATOM   2356  HZ  PHE A 153      11.206  34.191  11.242  1.00  0.64           H  
ATOM   2357  N   PRO A 154      18.280  37.760  10.342  1.00  0.64           N  
ATOM   2358  CA  PRO A 154      19.329  38.552   9.757  1.00  0.64           C  
ATOM   2359  C   PRO A 154      18.723  39.872   9.343  1.00  0.64           C  
ATOM   2360  O   PRO A 154      17.564  39.931   8.927  1.00  0.64           O  
ATOM   2361  CB  PRO A 154      19.772  37.719   8.549  1.00  0.64           C  
ATOM   2362  CG  PRO A 154      19.391  36.295   8.911  1.00  0.64           C  
ATOM   2363  CD  PRO A 154      18.111  36.422   9.725  1.00  0.64           C  
ATOM   2364  HA  PRO A 154      20.141  38.693  10.488  1.00  0.64           H  
ATOM   2365 1HB  PRO A 154      19.264  38.078   7.640  1.00  0.64           H  
ATOM   2366 2HB  PRO A 154      20.852  37.841   8.383  1.00  0.64           H  
ATOM   2367 1HG  PRO A 154      19.255  35.695   7.998  1.00  0.64           H  
ATOM   2368 2HG  PRO A 154      20.205  35.822   9.482  1.00  0.64           H  
ATOM   2369 1HD  PRO A 154      17.219  36.383   9.084  1.00  0.64           H  
ATOM   2370 2HD  PRO A 154      18.135  35.620  10.475  1.00  0.64           H  
ATOM   2371  N   LYS A 155      19.514  40.926   9.388  1.00  0.63           N  
ATOM   2372  CA  LYS A 155      19.049  42.255   9.009  1.00  0.63           C  
ATOM   2373  C   LYS A 155      18.481  42.341   7.597  1.00  0.63           C  
ATOM   2374  O   LYS A 155      17.576  43.130   7.331  1.00  0.63           O  
ATOM   2375  CB  LYS A 155      20.207  43.228   9.177  1.00  0.63           C  
ATOM   2376  CG  LYS A 155      21.411  42.935   8.243  1.00  0.63           C  
ATOM   2377  CD  LYS A 155      22.528  43.928   8.443  1.00  0.63           C  
ATOM   2378  CE  LYS A 155      23.771  43.608   7.618  1.00  0.63           C  
ATOM   2379  NZ  LYS A 155      24.869  44.636   7.830  1.00  0.63           N  
ATOM   2380  H   LYS A 155      20.459  40.818   9.730  1.00  0.63           H  
ATOM   2381  HA  LYS A 155      18.261  42.550   9.684  1.00  0.63           H  
ATOM   2382 1HB  LYS A 155      19.859  44.235   8.971  1.00  0.63           H  
ATOM   2383 2HB  LYS A 155      20.556  43.208  10.210  1.00  0.63           H  
ATOM   2384 1HG  LYS A 155      21.785  41.928   8.422  1.00  0.63           H  
ATOM   2385 2HG  LYS A 155      21.093  43.007   7.207  1.00  0.63           H  
ATOM   2386 1HD  LYS A 155      22.156  44.863   8.077  1.00  0.63           H  
ATOM   2387 2HD  LYS A 155      22.785  44.027   9.499  1.00  0.63           H  
ATOM   2388 1HE  LYS A 155      24.146  42.629   7.910  1.00  0.63           H  
ATOM   2389 2HE  LYS A 155      23.506  43.584   6.560  1.00  0.63           H  
ATOM   2390 1HZ  LYS A 155      25.677  44.403   7.282  1.00  0.63           H  
ATOM   2391 2HZ  LYS A 155      24.533  45.541   7.549  1.00  0.63           H  
ATOM   2392 3HZ  LYS A 155      25.159  44.692   8.822  1.00  0.63           H  
ATOM   2393  N   ASN A 156      18.916  41.452   6.719  1.00  0.63           N  
ATOM   2394  CA  ASN A 156      18.483  41.463   5.334  1.00  0.63           C  
ATOM   2395  C   ASN A 156      17.072  40.908   5.152  1.00  0.63           C  
ATOM   2396  O   ASN A 156      16.478  41.011   4.075  1.00  0.63           O  
ATOM   2397  CB  ASN A 156      19.477  40.683   4.516  1.00  0.63           C  
ATOM   2398  CG  ASN A 156      20.802  41.404   4.391  1.00  0.63           C  
ATOM   2399  OD1 ASN A 156      20.902  42.636   4.530  1.00  0.63           O  
ATOM   2400  ND2 ASN A 156      21.836  40.645   4.139  1.00  0.63           N  
ATOM   2401  H   ASN A 156      19.610  40.784   7.014  1.00  0.63           H  
ATOM   2402  HA  ASN A 156      18.473  42.498   4.988  1.00  0.63           H  
ATOM   2403 1HB  ASN A 156      19.646  39.715   4.985  1.00  0.63           H  
ATOM   2404 2HB  ASN A 156      19.065  40.494   3.527  1.00  0.63           H  
ATOM   2405 1HD2 ASN A 156      22.744  41.051   4.040  1.00  0.63           H  
ATOM   2406 2HD2 ASN A 156      21.713  39.658   4.032  1.00  0.63           H  
ATOM   2407  N   LYS A 157      16.524  40.309   6.203  1.00  0.62           N  
ATOM   2408  CA  LYS A 157      15.195  39.748   6.123  1.00  0.62           C  
ATOM   2409  C   LYS A 157      14.116  40.586   6.780  1.00  0.62           C  
ATOM   2410  O   LYS A 157      12.963  40.166   6.787  1.00  0.62           O  
ATOM   2411  CB  LYS A 157      15.157  38.334   6.680  1.00  0.62           C  
ATOM   2412  CG  LYS A 157      15.913  37.271   5.881  1.00  0.62           C  
ATOM   2413  CD  LYS A 157      15.112  36.919   4.598  1.00  0.62           C  
ATOM   2414  CE  LYS A 157      15.706  35.747   3.821  1.00  0.62           C  
ATOM   2415  NZ  LYS A 157      15.675  34.468   4.619  1.00  0.62           N  
ATOM   2416  H   LYS A 157      17.024  40.247   7.090  1.00  0.62           H  
ATOM   2417  HA  LYS A 157      14.948  39.669   5.076  1.00  0.62           H  
ATOM   2418 1HB  LYS A 157      15.603  38.351   7.673  1.00  0.62           H  
ATOM   2419 2HB  LYS A 157      14.121  38.006   6.798  1.00  0.62           H  
ATOM   2420 1HG  LYS A 157      16.904  37.642   5.609  1.00  0.62           H  
ATOM   2421 2HG  LYS A 157      16.032  36.373   6.490  1.00  0.62           H  
ATOM   2422 1HD  LYS A 157      14.086  36.665   4.877  1.00  0.62           H  
ATOM   2423 2HD  LYS A 157      15.086  37.787   3.940  1.00  0.62           H  
ATOM   2424 1HE  LYS A 157      15.127  35.603   2.905  1.00  0.62           H  
ATOM   2425 2HE  LYS A 157      16.734  35.974   3.550  1.00  0.62           H  
ATOM   2426 1HZ  LYS A 157      16.071  33.724   4.064  1.00  0.62           H  
ATOM   2427 2HZ  LYS A 157      16.211  34.585   5.456  1.00  0.62           H  
ATOM   2428 3HZ  LYS A 157      14.694  34.216   4.877  1.00  0.62           H  
ATOM   2429  N   VAL A 158      14.462  41.731   7.380  1.00  0.64           N  
ATOM   2430  CA  VAL A 158      13.403  42.522   8.013  1.00  0.64           C  
ATOM   2431  C   VAL A 158      13.442  43.942   7.455  1.00  0.64           C  
ATOM   2432  O   VAL A 158      14.431  44.653   7.619  1.00  0.64           O  
ATOM   2433  CB  VAL A 158      13.562  42.526   9.538  1.00  0.64           C  
ATOM   2434  CG1 VAL A 158      12.438  43.322  10.174  1.00  0.64           C  
ATOM   2435  CG2 VAL A 158      13.584  41.068  10.078  1.00  0.64           C  
ATOM   2436  H   VAL A 158      15.429  42.070   7.366  1.00  0.64           H  
ATOM   2437  HA  VAL A 158      12.434  42.090   7.770  1.00  0.64           H  
ATOM   2438  HB  VAL A 158      14.497  43.025   9.796  1.00  0.64           H  
ATOM   2439 1HG1 VAL A 158      12.570  43.351  11.255  1.00  0.64           H  
ATOM   2440 2HG1 VAL A 158      12.463  44.303   9.785  1.00  0.64           H  
ATOM   2441 3HG1 VAL A 158      11.478  42.862   9.935  1.00  0.64           H  
ATOM   2442 1HG2 VAL A 158      13.703  41.076  11.154  1.00  0.64           H  
ATOM   2443 2HG2 VAL A 158      12.654  40.565   9.828  1.00  0.64           H  
ATOM   2444 3HG2 VAL A 158      14.419  40.527   9.632  1.00  0.64           H  
ATOM   2445  N   VAL A 159      12.382  44.323   6.746  1.00  0.66           N  
ATOM   2446  CA  VAL A 159      12.335  45.605   6.039  1.00  0.66           C  
ATOM   2447  C   VAL A 159      11.044  46.417   6.223  1.00  0.66           C  
ATOM   2448  O   VAL A 159       9.952  45.877   6.115  1.00  0.66           O  
ATOM   2449  CB  VAL A 159      12.535  45.341   4.536  1.00  0.66           C  
ATOM   2450  CG1 VAL A 159      12.460  46.585   3.833  1.00  0.66           C  
ATOM   2451  CG2 VAL A 159      13.865  44.686   4.295  1.00  0.66           C  
ATOM   2452  H   VAL A 159      11.593  43.682   6.675  1.00  0.66           H  
ATOM   2453  HA  VAL A 159      13.166  46.219   6.396  1.00  0.66           H  
ATOM   2454  HB  VAL A 159      11.742  44.691   4.161  1.00  0.66           H  
ATOM   2455 1HG1 VAL A 159      12.617  46.413   2.773  1.00  0.66           H  
ATOM   2456 2HG1 VAL A 159      11.495  47.025   3.989  1.00  0.66           H  
ATOM   2457 3HG1 VAL A 159      13.209  47.243   4.220  1.00  0.66           H  
ATOM   2458 1HG2 VAL A 159      13.968  44.533   3.238  1.00  0.66           H  
ATOM   2459 2HG2 VAL A 159      14.662  45.332   4.658  1.00  0.66           H  
ATOM   2460 3HG2 VAL A 159      13.922  43.728   4.799  1.00  0.66           H  
ATOM   2461  N   GLY A 160      11.140  47.715   6.485  1.00  0.69           N  
ATOM   2462  CA  GLY A 160       9.899  48.499   6.541  1.00  0.69           C  
ATOM   2463  C   GLY A 160       9.537  49.105   5.185  1.00  0.69           C  
ATOM   2464  O   GLY A 160      10.403  49.314   4.331  1.00  0.69           O  
ATOM   2465  H   GLY A 160      12.056  48.154   6.616  1.00  0.69           H  
ATOM   2466 1HA  GLY A 160       9.084  47.867   6.875  1.00  0.69           H  
ATOM   2467 2HA  GLY A 160       9.982  49.290   7.274  1.00  0.69           H  
ATOM   2468  N   MET A 161       8.279  49.511   5.041  1.00  0.73           N  
ATOM   2469  CA  MET A 161       7.792  50.143   3.815  1.00  0.73           C  
ATOM   2470  C   MET A 161       8.011  51.652   3.627  1.00  0.73           C  
ATOM   2471  O   MET A 161       7.556  52.229   2.626  1.00  0.73           O  
ATOM   2472  CB  MET A 161       6.319  49.900   3.670  1.00  0.73           C  
ATOM   2473  CG  MET A 161       5.987  48.517   3.546  1.00  0.73           C  
ATOM   2474  SD  MET A 161       7.055  47.785   2.424  1.00  0.73           S  
ATOM   2475  CE  MET A 161       6.783  48.815   1.132  1.00  0.73           C  
ATOM   2476  H   MET A 161       7.625  49.293   5.799  1.00  0.73           H  
ATOM   2477  HA  MET A 161       8.304  49.657   2.985  1.00  0.73           H  
ATOM   2478 1HB  MET A 161       5.799  50.288   4.549  1.00  0.73           H  
ATOM   2479 2HB  MET A 161       5.937  50.432   2.797  1.00  0.73           H  
ATOM   2480 1HG  MET A 161       6.086  48.014   4.509  1.00  0.73           H  
ATOM   2481 2HG  MET A 161       4.966  48.403   3.183  1.00  0.73           H  
ATOM   2482 1HE  MET A 161       7.331  48.461   0.269  1.00  0.73           H  
ATOM   2483 2HE  MET A 161       5.765  48.820   0.953  1.00  0.73           H  
ATOM   2484 3HE  MET A 161       7.102  49.822   1.391  1.00  0.73           H  
ATOM   2485  N   GLY A 162       8.678  52.291   4.569  1.00  0.77           N  
ATOM   2486  CA  GLY A 162       8.903  53.721   4.467  1.00  0.77           C  
ATOM   2487  C   GLY A 162       9.884  53.889   3.349  1.00  0.77           C  
ATOM   2488  O   GLY A 162      10.414  52.900   2.843  1.00  0.77           O  
ATOM   2489  H   GLY A 162       9.039  51.776   5.358  1.00  0.77           H  
ATOM   2490 1HA  GLY A 162       7.974  54.251   4.253  1.00  0.77           H  
ATOM   2491 2HA  GLY A 162       9.319  54.109   5.397  1.00  0.77           H  
ATOM   2492  N   GLY A 163      10.114  55.102   2.892  1.00  0.78           N  
ATOM   2493  CA  GLY A 163      11.066  55.230   1.804  1.00  0.78           C  
ATOM   2494  C   GLY A 163      10.391  54.947   0.464  1.00  0.78           C  
ATOM   2495  O   GLY A 163      10.280  55.846  -0.362  1.00  0.78           O  
ATOM   2496  H   GLY A 163       9.643  55.925   3.288  1.00  0.78           H  
ATOM   2497 1HA  GLY A 163      11.496  56.232   1.797  1.00  0.78           H  
ATOM   2498 2HA  GLY A 163      11.878  54.527   1.969  1.00  0.78           H  
ATOM   2499  N   LEU A 164       9.869  53.733   0.262  1.00  0.78           N  
ATOM   2500  CA  LEU A 164       9.194  53.413  -0.998  1.00  0.78           C  
ATOM   2501  C   LEU A 164       7.943  54.281  -1.101  1.00  0.78           C  
ATOM   2502  O   LEU A 164       7.673  54.915  -2.130  1.00  0.78           O  
ATOM   2503  CB  LEU A 164       8.801  51.916  -1.071  1.00  0.78           C  
ATOM   2504  CG  LEU A 164       8.197  51.440  -2.410  1.00  0.78           C  
ATOM   2505  CD1 LEU A 164       9.202  51.742  -3.527  1.00  0.78           C  
ATOM   2506  CD2 LEU A 164       7.976  49.913  -2.376  1.00  0.78           C  
ATOM   2507  H   LEU A 164       9.998  53.030   0.990  1.00  0.78           H  
ATOM   2508  HA  LEU A 164       9.861  53.648  -1.825  1.00  0.78           H  
ATOM   2509 1HB  LEU A 164       9.635  51.294  -0.870  1.00  0.78           H  
ATOM   2510 2HB  LEU A 164       8.058  51.728  -0.291  1.00  0.78           H  
ATOM   2511  HG  LEU A 164       7.257  51.958  -2.607  1.00  0.78           H  
ATOM   2512 1HD1 LEU A 164       8.793  51.396  -4.484  1.00  0.78           H  
ATOM   2513 2HD1 LEU A 164       9.381  52.815  -3.574  1.00  0.78           H  
ATOM   2514 3HD1 LEU A 164      10.129  51.228  -3.325  1.00  0.78           H  
ATOM   2515 1HD2 LEU A 164       7.572  49.585  -3.335  1.00  0.78           H  
ATOM   2516 2HD2 LEU A 164       8.926  49.409  -2.193  1.00  0.78           H  
ATOM   2517 3HD2 LEU A 164       7.292  49.659  -1.608  1.00  0.78           H  
ATOM   2518  N   LEU A 165       7.199  54.366   0.001  1.00  0.77           N  
ATOM   2519  CA  LEU A 165       5.992  55.189   0.036  1.00  0.77           C  
ATOM   2520  C   LEU A 165       6.269  56.674  -0.094  1.00  0.77           C  
ATOM   2521  O   LEU A 165       5.501  57.415  -0.715  1.00  0.77           O  
ATOM   2522  CB  LEU A 165       5.270  54.948   1.345  1.00  0.77           C  
ATOM   2523  CG  LEU A 165       4.678  53.620   1.441  1.00  0.77           C  
ATOM   2524  CD1 LEU A 165       4.209  53.370   2.843  1.00  0.77           C  
ATOM   2525  CD2 LEU A 165       3.547  53.581   0.454  1.00  0.77           C  
ATOM   2526  H   LEU A 165       7.455  53.816   0.830  1.00  0.77           H  
ATOM   2527  HA  LEU A 165       5.353  54.885  -0.791  1.00  0.77           H  
ATOM   2528 1HB  LEU A 165       5.985  55.059   2.165  1.00  0.77           H  
ATOM   2529 2HB  LEU A 165       4.484  55.688   1.461  1.00  0.77           H  
ATOM   2530  HG  LEU A 165       5.424  52.860   1.191  1.00  0.77           H  
ATOM   2531 1HD1 LEU A 165       3.794  52.396   2.911  1.00  0.77           H  
ATOM   2532 2HD1 LEU A 165       5.065  53.434   3.518  1.00  0.77           H  
ATOM   2533 3HD1 LEU A 165       3.466  54.112   3.123  1.00  0.77           H  
ATOM   2534 1HD2 LEU A 165       3.088  52.640   0.465  1.00  0.77           H  
ATOM   2535 2HD2 LEU A 165       2.818  54.343   0.717  1.00  0.77           H  
ATOM   2536 3HD2 LEU A 165       3.930  53.774  -0.547  1.00  0.77           H  
ATOM   2537  N   ASP A 166       7.377  57.111   0.475  1.00  0.75           N  
ATOM   2538  CA  ASP A 166       7.640  58.532   0.523  1.00  0.75           C  
ATOM   2539  C   ASP A 166       8.236  58.985  -0.815  1.00  0.75           C  
ATOM   2540  O   ASP A 166       7.900  60.060  -1.329  1.00  0.75           O  
ATOM   2541  CB  ASP A 166       8.627  58.803   1.660  1.00  0.75           C  
ATOM   2542  CG  ASP A 166       8.154  58.421   3.205  1.00  0.75           C  
ATOM   2543  OD1 ASP A 166       7.355  59.120   3.834  1.00  0.75           O  
ATOM   2544  OD2 ASP A 166       8.604  57.386   3.692  1.00  0.75           O  
ATOM   2545  H   ASP A 166       8.006  56.452   0.912  1.00  0.75           H  
ATOM   2546  HA  ASP A 166       6.713  59.067   0.688  1.00  0.75           H  
ATOM   2547 1HB  ASP A 166       9.559  58.277   1.445  1.00  0.75           H  
ATOM   2548 2HB  ASP A 166       8.855  59.860   1.628  1.00  0.75           H  
ATOM   2549  N   SER A 167       9.062  58.116  -1.417  1.00  0.73           N  
ATOM   2550  CA  SER A 167       9.695  58.385  -2.700  1.00  0.73           C  
ATOM   2551  C   SER A 167       8.610  58.466  -3.751  1.00  0.73           C  
ATOM   2552  O   SER A 167       8.620  59.345  -4.615  1.00  0.73           O  
ATOM   2553  CB  SER A 167      10.650  57.270  -3.067  1.00  0.73           C  
ATOM   2554  OG  SER A 167      11.709  57.152  -2.135  1.00  0.73           O  
ATOM   2555  H   SER A 167       9.302  57.246  -0.955  1.00  0.73           H  
ATOM   2556  HA  SER A 167      10.221  59.331  -2.665  1.00  0.73           H  
ATOM   2557 1HB  SER A 167      10.103  56.325  -3.117  1.00  0.73           H  
ATOM   2558 2HB  SER A 167      11.058  57.463  -4.059  1.00  0.73           H  
ATOM   2559  HG  SER A 167      11.289  56.798  -1.323  1.00  0.73           H  
ATOM   2560  N   SER A 168       7.630  57.561  -3.651  1.00  0.72           N  
ATOM   2561  CA  SER A 168       6.549  57.547  -4.608  1.00  0.72           C  
ATOM   2562  C   SER A 168       5.757  58.845  -4.551  1.00  0.72           C  
ATOM   2563  O   SER A 168       5.470  59.435  -5.595  1.00  0.72           O  
ATOM   2564  CB  SER A 168       5.631  56.376  -4.323  1.00  0.72           C  
ATOM   2565  OG  SER A 168       6.297  55.153  -4.517  1.00  0.72           O  
ATOM   2566  H   SER A 168       7.657  56.837  -2.930  1.00  0.72           H  
ATOM   2567  HA  SER A 168       6.969  57.437  -5.608  1.00  0.72           H  
ATOM   2568 1HB  SER A 168       5.274  56.437  -3.293  1.00  0.72           H  
ATOM   2569 2HB  SER A 168       4.762  56.431  -4.975  1.00  0.72           H  
ATOM   2570  HG  SER A 168       6.926  55.069  -3.761  1.00  0.72           H  
ATOM   2571  N   ARG A 169       5.448  59.344  -3.343  1.00  0.71           N  
ATOM   2572  CA  ARG A 169       4.680  60.585  -3.274  1.00  0.71           C  
ATOM   2573  C   ARG A 169       5.458  61.733  -3.901  1.00  0.71           C  
ATOM   2574  O   ARG A 169       4.898  62.509  -4.681  1.00  0.71           O  
ATOM   2575  CB  ARG A 169       4.331  60.943  -1.845  1.00  0.71           C  
ATOM   2576  CG  ARG A 169       3.318  60.036  -1.190  1.00  0.71           C  
ATOM   2577  CD  ARG A 169       2.792  60.623   0.051  1.00  0.71           C  
ATOM   2578  NE  ARG A 169       3.846  60.942   0.992  1.00  0.71           N  
ATOM   2579  CZ  ARG A 169       4.394  60.116   1.888  1.00  0.71           C  
ATOM   2580  NH1 ARG A 169       4.017  58.854   1.981  1.00  0.71           N  
ATOM   2581  NH2 ARG A 169       5.338  60.596   2.673  1.00  0.71           N  
ATOM   2582  H   ARG A 169       5.693  58.838  -2.487  1.00  0.71           H  
ATOM   2583  HA  ARG A 169       3.753  60.450  -3.830  1.00  0.71           H  
ATOM   2584 1HB  ARG A 169       5.237  60.897  -1.240  1.00  0.71           H  
ATOM   2585 2HB  ARG A 169       3.957  61.965  -1.800  1.00  0.71           H  
ATOM   2586 1HG  ARG A 169       2.486  59.871  -1.873  1.00  0.71           H  
ATOM   2587 2HG  ARG A 169       3.776  59.089  -0.950  1.00  0.71           H  
ATOM   2588 1HD  ARG A 169       2.264  61.546  -0.193  1.00  0.71           H  
ATOM   2589 2HD  ARG A 169       2.104  59.927   0.530  1.00  0.71           H  
ATOM   2590  HE  ARG A 169       4.204  61.895   0.978  1.00  0.71           H  
ATOM   2591 1HH1 ARG A 169       3.304  58.493   1.365  1.00  0.71           H  
ATOM   2592 2HH1 ARG A 169       4.451  58.250   2.669  1.00  0.71           H  
ATOM   2593 1HH2 ARG A 169       5.612  61.574   2.605  1.00  0.71           H  
ATOM   2594 2HH2 ARG A 169       5.827  59.990   3.329  1.00  0.71           H  
ATOM   2595  N   MET A 170       6.768  61.785  -3.637  1.00  0.70           N  
ATOM   2596  CA  MET A 170       7.617  62.819  -4.218  1.00  0.70           C  
ATOM   2597  C   MET A 170       7.549  62.784  -5.731  1.00  0.70           C  
ATOM   2598  O   MET A 170       7.342  63.808  -6.393  1.00  0.70           O  
ATOM   2599  CB  MET A 170       9.064  62.598  -3.794  1.00  0.70           C  
ATOM   2600  CG  MET A 170      10.063  63.544  -4.399  1.00  0.70           C  
ATOM   2601  SD  MET A 170      11.729  63.066  -3.979  1.00  0.70           S  
ATOM   2602  CE  MET A 170      11.797  61.497  -4.834  1.00  0.70           C  
ATOM   2603  H   MET A 170       7.179  61.109  -2.988  1.00  0.70           H  
ATOM   2604  HA  MET A 170       7.268  63.793  -3.878  1.00  0.70           H  
ATOM   2605 1HB  MET A 170       9.140  62.675  -2.729  1.00  0.70           H  
ATOM   2606 2HB  MET A 170       9.369  61.599  -4.056  1.00  0.70           H  
ATOM   2607 1HG  MET A 170       9.960  63.533  -5.477  1.00  0.70           H  
ATOM   2608 2HG  MET A 170       9.884  64.559  -4.038  1.00  0.70           H  
ATOM   2609 1HE  MET A 170      12.761  61.054  -4.668  1.00  0.70           H  
ATOM   2610 2HE  MET A 170      11.024  60.833  -4.449  1.00  0.70           H  
ATOM   2611 3HE  MET A 170      11.640  61.652  -5.902  1.00  0.70           H  
ATOM   2612  N   CYS A 171       7.702  61.584  -6.284  1.00  0.69           N  
ATOM   2613  CA  CYS A 171       7.722  61.400  -7.719  1.00  0.69           C  
ATOM   2614  C   CYS A 171       6.395  61.811  -8.347  1.00  0.69           C  
ATOM   2615  O   CYS A 171       6.376  62.413  -9.424  1.00  0.69           O  
ATOM   2616  CB  CYS A 171       8.040  59.946  -8.029  1.00  0.69           C  
ATOM   2617  SG  CYS A 171       9.746  59.502  -7.566  1.00  0.69           S  
ATOM   2618  H   CYS A 171       7.848  60.772  -5.681  1.00  0.69           H  
ATOM   2619  HA  CYS A 171       8.514  62.023  -8.129  1.00  0.69           H  
ATOM   2620 1HB  CYS A 171       7.353  59.294  -7.487  1.00  0.69           H  
ATOM   2621 2HB  CYS A 171       7.912  59.756  -9.097  1.00  0.69           H  
ATOM   2622  HG  CYS A 171       9.493  59.502  -6.226  1.00  0.69           H  
ATOM   2623  N   HIS A 172       5.285  61.533  -7.656  1.00  0.68           N  
ATOM   2624  CA  HIS A 172       3.979  61.914  -8.172  1.00  0.68           C  
ATOM   2625  C   HIS A 172       3.809  63.427  -8.144  1.00  0.68           C  
ATOM   2626  O   HIS A 172       3.317  64.019  -9.105  1.00  0.68           O  
ATOM   2627  CB  HIS A 172       2.847  61.266  -7.356  1.00  0.68           C  
ATOM   2628  CG  HIS A 172       2.667  59.792  -7.606  1.00  0.68           C  
ATOM   2629  ND1 HIS A 172       2.318  59.291  -8.841  1.00  0.68           N  
ATOM   2630  CD2 HIS A 172       2.760  58.721  -6.781  1.00  0.68           C  
ATOM   2631  CE1 HIS A 172       2.219  57.976  -8.771  1.00  0.68           C  
ATOM   2632  NE2 HIS A 172       2.481  57.604  -7.532  1.00  0.68           N  
ATOM   2633  H   HIS A 172       5.353  61.018  -6.776  1.00  0.68           H  
ATOM   2634  HA  HIS A 172       3.883  61.584  -9.204  1.00  0.68           H  
ATOM   2635 1HB  HIS A 172       3.050  61.407  -6.292  1.00  0.68           H  
ATOM   2636 2HB  HIS A 172       1.907  61.771  -7.578  1.00  0.68           H  
ATOM   2637  HD2 HIS A 172       3.006  58.738  -5.721  1.00  0.68           H  
ATOM   2638  HE1 HIS A 172       1.960  57.314  -9.596  1.00  0.68           H  
ATOM   2639  HE2 HIS A 172       2.475  56.655  -7.186  1.00  0.68           H  
ATOM   2640  N   TYR A 173       4.253  64.073  -7.071  1.00  0.67           N  
ATOM   2641  CA  TYR A 173       4.097  65.515  -6.982  1.00  0.67           C  
ATOM   2642  C   TYR A 173       4.911  66.207  -8.073  1.00  0.67           C  
ATOM   2643  O   TYR A 173       4.435  67.154  -8.711  1.00  0.67           O  
ATOM   2644  CB  TYR A 173       4.498  65.992  -5.604  1.00  0.67           C  
ATOM   2645  CG  TYR A 173       3.574  65.502  -4.521  1.00  0.67           C  
ATOM   2646  CD1 TYR A 173       4.013  65.444  -3.216  1.00  0.67           C  
ATOM   2647  CD2 TYR A 173       2.290  65.083  -4.836  1.00  0.67           C  
ATOM   2648  CE1 TYR A 173       3.169  64.980  -2.232  1.00  0.67           C  
ATOM   2649  CE2 TYR A 173       1.451  64.619  -3.841  1.00  0.67           C  
ATOM   2650  CZ  TYR A 173       1.894  64.572  -2.537  1.00  0.67           C  
ATOM   2651  OH  TYR A 173       1.057  64.123  -1.526  1.00  0.67           O  
ATOM   2652  H   TYR A 173       4.666  63.553  -6.293  1.00  0.67           H  
ATOM   2653  HA  TYR A 173       3.048  65.760  -7.147  1.00  0.67           H  
ATOM   2654 1HB  TYR A 173       5.499  65.617  -5.385  1.00  0.67           H  
ATOM   2655 2HB  TYR A 173       4.520  67.078  -5.580  1.00  0.67           H  
ATOM   2656  HD1 TYR A 173       5.020  65.766  -2.964  1.00  0.67           H  
ATOM   2657  HD2 TYR A 173       1.941  65.121  -5.869  1.00  0.67           H  
ATOM   2658  HE1 TYR A 173       3.494  64.940  -1.219  1.00  0.67           H  
ATOM   2659  HE2 TYR A 173       0.442  64.293  -4.089  1.00  0.67           H  
ATOM   2660  HH  TYR A 173       1.513  64.203  -0.660  1.00  0.67           H  
ATOM   2661  N   ILE A 174       6.119  65.694  -8.327  1.00  0.66           N  
ATOM   2662  CA  ILE A 174       6.955  66.237  -9.385  1.00  0.66           C  
ATOM   2663  C   ILE A 174       6.309  66.007 -10.731  1.00  0.66           C  
ATOM   2664  O   ILE A 174       6.266  66.918 -11.563  1.00  0.66           O  
ATOM   2665  CB  ILE A 174       8.363  65.636  -9.361  1.00  0.66           C  
ATOM   2666  CG1 ILE A 174       9.080  66.139  -8.113  1.00  0.66           C  
ATOM   2667  CG2 ILE A 174       9.113  65.994 -10.637  1.00  0.66           C  
ATOM   2668  CD1 ILE A 174      10.342  65.455  -7.824  1.00  0.66           C  
ATOM   2669  H   ILE A 174       6.467  64.923  -7.756  1.00  0.66           H  
ATOM   2670  HA  ILE A 174       7.048  67.305  -9.240  1.00  0.66           H  
ATOM   2671  HB  ILE A 174       8.284  64.556  -9.271  1.00  0.66           H  
ATOM   2672 1HG1 ILE A 174       9.281  67.203  -8.218  1.00  0.66           H  
ATOM   2673 2HG1 ILE A 174       8.422  65.986  -7.268  1.00  0.66           H  
ATOM   2674 1HG2 ILE A 174      10.107  65.552 -10.610  1.00  0.66           H  
ATOM   2675 2HG2 ILE A 174       8.568  65.600 -11.496  1.00  0.66           H  
ATOM   2676 3HG2 ILE A 174       9.193  67.078 -10.722  1.00  0.66           H  
ATOM   2677 1HD1 ILE A 174      10.781  65.858  -6.910  1.00  0.66           H  
ATOM   2678 2HD1 ILE A 174      10.137  64.391  -7.695  1.00  0.66           H  
ATOM   2679 3HD1 ILE A 174      11.031  65.603  -8.655  1.00  0.66           H  
ATOM   2680  N   ALA A 175       5.781  64.807 -10.951  1.00  0.66           N  
ATOM   2681  CA  ALA A 175       5.137  64.521 -12.210  1.00  0.66           C  
ATOM   2682  C   ALA A 175       3.985  65.471 -12.479  1.00  0.66           C  
ATOM   2683  O   ALA A 175       3.831  65.984 -13.594  1.00  0.66           O  
ATOM   2684  CB  ALA A 175       4.609  63.112 -12.207  1.00  0.66           C  
ATOM   2685  H   ALA A 175       5.848  64.072 -10.248  1.00  0.66           H  
ATOM   2686  HA  ALA A 175       5.876  64.641 -12.985  1.00  0.66           H  
ATOM   2687 1HB  ALA A 175       4.152  62.889 -13.160  1.00  0.66           H  
ATOM   2688 2HB  ALA A 175       5.426  62.434 -12.020  1.00  0.66           H  
ATOM   2689 3HB  ALA A 175       3.869  63.009 -11.419  1.00  0.66           H  
ATOM   2690  N   ASP A 176       3.201  65.784 -11.443  1.00  0.65           N  
ATOM   2691  CA  ASP A 176       2.097  66.698 -11.665  1.00  0.65           C  
ATOM   2692  C   ASP A 176       2.612  68.095 -11.989  1.00  0.65           C  
ATOM   2693  O   ASP A 176       2.161  68.723 -12.947  1.00  0.65           O  
ATOM   2694  CB  ASP A 176       1.179  66.765 -10.434  1.00  0.65           C  
ATOM   2695  CG  ASP A 176       0.315  65.504 -10.217  1.00  0.65           C  
ATOM   2696  OD1 ASP A 176       0.233  64.683 -11.108  1.00  0.65           O  
ATOM   2697  OD2 ASP A 176      -0.282  65.400  -9.165  1.00  0.65           O  
ATOM   2698  H   ASP A 176       3.346  65.348 -10.531  1.00  0.65           H  
ATOM   2699  HA  ASP A 176       1.518  66.339 -12.514  1.00  0.65           H  
ATOM   2700 1HB  ASP A 176       1.798  66.910  -9.544  1.00  0.65           H  
ATOM   2701 2HB  ASP A 176       0.524  67.629 -10.521  1.00  0.65           H  
ATOM   2702  N   LYS A 177       3.644  68.539 -11.276  1.00  0.65           N  
ATOM   2703  CA  LYS A 177       4.185  69.877 -11.480  1.00  0.65           C  
ATOM   2704  C   LYS A 177       4.776  70.074 -12.867  1.00  0.65           C  
ATOM   2705  O   LYS A 177       4.648  71.142 -13.467  1.00  0.65           O  
ATOM   2706  CB  LYS A 177       5.242  70.196 -10.432  1.00  0.65           C  
ATOM   2707  CG  LYS A 177       5.806  71.588 -10.560  1.00  0.65           C  
ATOM   2708  CD  LYS A 177       4.723  72.622 -10.331  1.00  0.65           C  
ATOM   2709  CE  LYS A 177       5.286  74.015 -10.369  1.00  0.65           C  
ATOM   2710  NZ  LYS A 177       4.232  75.049 -10.219  1.00  0.65           N  
ATOM   2711  H   LYS A 177       4.018  67.962 -10.520  1.00  0.65           H  
ATOM   2712  HA  LYS A 177       3.369  70.588 -11.368  1.00  0.65           H  
ATOM   2713 1HB  LYS A 177       4.815  70.075  -9.436  1.00  0.65           H  
ATOM   2714 2HB  LYS A 177       6.067  69.483 -10.524  1.00  0.65           H  
ATOM   2715 1HG  LYS A 177       6.587  71.733  -9.820  1.00  0.65           H  
ATOM   2716 2HG  LYS A 177       6.238  71.719 -11.554  1.00  0.65           H  
ATOM   2717 1HD  LYS A 177       3.957  72.527 -11.101  1.00  0.65           H  
ATOM   2718 2HD  LYS A 177       4.262  72.455  -9.358  1.00  0.65           H  
ATOM   2719 1HE  LYS A 177       5.991  74.117  -9.564  1.00  0.65           H  
ATOM   2720 2HE  LYS A 177       5.806  74.174 -11.313  1.00  0.65           H  
ATOM   2721 1HZ  LYS A 177       4.686  75.966 -10.235  1.00  0.65           H  
ATOM   2722 2HZ  LYS A 177       3.570  74.985 -10.971  1.00  0.65           H  
ATOM   2723 3HZ  LYS A 177       3.761  74.930  -9.340  1.00  0.65           H  
ATOM   2724  N   LEU A 178       5.422  69.043 -13.380  1.00  0.66           N  
ATOM   2725  CA  LEU A 178       6.061  69.127 -14.677  1.00  0.66           C  
ATOM   2726  C   LEU A 178       5.154  68.701 -15.822  1.00  0.66           C  
ATOM   2727  O   LEU A 178       5.598  68.666 -16.970  1.00  0.66           O  
ATOM   2728  CB  LEU A 178       7.292  68.245 -14.702  1.00  0.66           C  
ATOM   2729  CG  LEU A 178       8.385  68.582 -13.725  1.00  0.66           C  
ATOM   2730  CD1 LEU A 178       9.406  67.566 -13.892  1.00  0.66           C  
ATOM   2731  CD2 LEU A 178       8.940  69.988 -13.960  1.00  0.66           C  
ATOM   2732  H   LEU A 178       5.510  68.185 -12.830  1.00  0.66           H  
ATOM   2733  HA  LEU A 178       6.359  70.161 -14.842  1.00  0.66           H  
ATOM   2734 1HB  LEU A 178       6.973  67.232 -14.472  1.00  0.66           H  
ATOM   2735 2HB  LEU A 178       7.714  68.254 -15.704  1.00  0.66           H  
ATOM   2736  HG  LEU A 178       8.002  68.517 -12.703  1.00  0.66           H  
ATOM   2737 1HD1 LEU A 178      10.201  67.747 -13.204  1.00  0.66           H  
ATOM   2738 2HD1 LEU A 178       8.964  66.588 -13.703  1.00  0.66           H  
ATOM   2739 3HD1 LEU A 178       9.788  67.598 -14.903  1.00  0.66           H  
ATOM   2740 1HD2 LEU A 178       9.741  70.183 -13.246  1.00  0.66           H  
ATOM   2741 2HD2 LEU A 178       9.330  70.062 -14.971  1.00  0.66           H  
ATOM   2742 3HD2 LEU A 178       8.145  70.725 -13.825  1.00  0.66           H  
ATOM   2743  N   ASN A 179       3.896  68.361 -15.529  1.00  0.67           N  
ATOM   2744  CA  ASN A 179       2.967  67.871 -16.540  1.00  0.67           C  
ATOM   2745  C   ASN A 179       3.490  66.641 -17.292  1.00  0.67           C  
ATOM   2746  O   ASN A 179       3.367  66.560 -18.518  1.00  0.67           O  
ATOM   2747  CB  ASN A 179       2.609  68.974 -17.524  1.00  0.67           C  
ATOM   2748  CG  ASN A 179       1.878  70.124 -16.876  1.00  0.67           C  
ATOM   2749  OD1 ASN A 179       0.909  69.929 -16.132  1.00  0.67           O  
ATOM   2750  ND2 ASN A 179       2.330  71.326 -17.146  1.00  0.67           N  
ATOM   2751  H   ASN A 179       3.548  68.441 -14.573  1.00  0.67           H  
ATOM   2752  HA  ASN A 179       2.056  67.562 -16.025  1.00  0.67           H  
ATOM   2753 1HB  ASN A 179       3.498  69.355 -18.015  1.00  0.67           H  
ATOM   2754 2HB  ASN A 179       1.972  68.557 -18.302  1.00  0.67           H  
ATOM   2755 1HD2 ASN A 179       1.888  72.128 -16.743  1.00  0.67           H  
ATOM   2756 2HD2 ASN A 179       3.118  71.440 -17.751  1.00  0.67           H  
ATOM   2757  N   VAL A 180       4.064  65.678 -16.562  1.00  0.67           N  
ATOM   2758  CA  VAL A 180       4.572  64.457 -17.185  1.00  0.67           C  
ATOM   2759  C   VAL A 180       3.925  63.238 -16.552  1.00  0.67           C  
ATOM   2760  O   VAL A 180       3.363  63.308 -15.463  1.00  0.67           O  
ATOM   2761  CB  VAL A 180       6.111  64.325 -17.046  1.00  0.67           C  
ATOM   2762  CG1 VAL A 180       6.818  65.489 -17.708  1.00  0.67           C  
ATOM   2763  CG2 VAL A 180       6.462  64.269 -15.607  1.00  0.67           C  
ATOM   2764  H   VAL A 180       4.126  65.797 -15.548  1.00  0.67           H  
ATOM   2765  HA  VAL A 180       4.320  64.472 -18.246  1.00  0.67           H  
ATOM   2766  HB  VAL A 180       6.438  63.411 -17.541  1.00  0.67           H  
ATOM   2767 1HG1 VAL A 180       7.895  65.369 -17.602  1.00  0.67           H  
ATOM   2768 2HG1 VAL A 180       6.555  65.523 -18.764  1.00  0.67           H  
ATOM   2769 3HG1 VAL A 180       6.515  66.407 -17.234  1.00  0.67           H  
ATOM   2770 1HG2 VAL A 180       7.534  64.166 -15.489  1.00  0.67           H  
ATOM   2771 2HG2 VAL A 180       6.126  65.189 -15.143  1.00  0.67           H  
ATOM   2772 3HG2 VAL A 180       5.960  63.415 -15.149  1.00  0.67           H  
ATOM   2773  N   ASN A 181       3.994  62.116 -17.240  1.00  0.68           N  
ATOM   2774  CA  ASN A 181       3.464  60.868 -16.720  1.00  0.68           C  
ATOM   2775  C   ASN A 181       4.389  60.311 -15.634  1.00  0.68           C  
ATOM   2776  O   ASN A 181       5.566  60.099 -15.924  1.00  0.68           O  
ATOM   2777  CB  ASN A 181       3.255  59.859 -17.822  1.00  0.68           C  
ATOM   2778  CG  ASN A 181       2.512  58.608 -17.377  1.00  0.68           C  
ATOM   2779  OD1 ASN A 181       2.868  57.858 -16.434  1.00  0.68           O  
ATOM   2780  ND2 ASN A 181       1.422  58.378 -18.069  1.00  0.68           N  
ATOM   2781  H   ASN A 181       4.440  62.127 -18.147  1.00  0.68           H  
ATOM   2782  HA  ASN A 181       2.485  61.083 -16.313  1.00  0.68           H  
ATOM   2783 1HB  ASN A 181       2.698  60.324 -18.635  1.00  0.68           H  
ATOM   2784 2HB  ASN A 181       4.194  59.558 -18.219  1.00  0.68           H  
ATOM   2785 1HD2 ASN A 181       0.842  57.594 -17.856  1.00  0.68           H  
ATOM   2786 2HD2 ASN A 181       1.160  59.001 -18.809  1.00  0.68           H  
ATOM   2787  N   PRO A 182       3.917  60.058 -14.394  1.00  0.69           N  
ATOM   2788  CA  PRO A 182       4.689  59.558 -13.262  1.00  0.69           C  
ATOM   2789  C   PRO A 182       5.614  58.394 -13.594  1.00  0.69           C  
ATOM   2790  O   PRO A 182       6.627  58.228 -12.926  1.00  0.69           O  
ATOM   2791  CB  PRO A 182       3.594  59.117 -12.283  1.00  0.69           C  
ATOM   2792  CG  PRO A 182       2.439  60.043 -12.573  1.00  0.69           C  
ATOM   2793  CD  PRO A 182       2.478  60.281 -14.068  1.00  0.69           C  
ATOM   2794  HA  PRO A 182       5.275  60.377 -12.837  1.00  0.69           H  
ATOM   2795 1HB  PRO A 182       3.345  58.057 -12.439  1.00  0.69           H  
ATOM   2796 2HB  PRO A 182       3.958  59.211 -11.247  1.00  0.69           H  
ATOM   2797 1HG  PRO A 182       1.499  59.573 -12.243  1.00  0.69           H  
ATOM   2798 2HG  PRO A 182       2.539  60.968 -11.986  1.00  0.69           H  
ATOM   2799 1HD  PRO A 182       1.828  59.569 -14.596  1.00  0.69           H  
ATOM   2800 2HD  PRO A 182       2.189  61.334 -14.228  1.00  0.69           H  
ATOM   2801  N   ARG A 183       5.293  57.579 -14.610  1.00  0.69           N  
ATOM   2802  CA  ARG A 183       6.149  56.440 -14.962  1.00  0.69           C  
ATOM   2803  C   ARG A 183       7.557  56.874 -15.391  1.00  0.69           C  
ATOM   2804  O   ARG A 183       8.483  56.053 -15.426  1.00  0.69           O  
ATOM   2805  CB  ARG A 183       5.538  55.620 -16.081  1.00  0.69           C  
ATOM   2806  CG  ARG A 183       5.544  56.269 -17.444  1.00  0.69           C  
ATOM   2807  CD  ARG A 183       4.808  55.443 -18.423  1.00  0.69           C  
ATOM   2808  NE  ARG A 183       3.394  55.357 -18.087  1.00  0.69           N  
ATOM   2809  CZ  ARG A 183       2.518  54.510 -18.678  1.00  0.69           C  
ATOM   2810  NH1 ARG A 183       2.930  53.700 -19.632  1.00  0.69           N  
ATOM   2811  NH2 ARG A 183       1.249  54.483 -18.302  1.00  0.69           N  
ATOM   2812  H   ARG A 183       4.453  57.743 -15.168  1.00  0.69           H  
ATOM   2813  HA  ARG A 183       6.242  55.802 -14.083  1.00  0.69           H  
ATOM   2814 1HB  ARG A 183       6.064  54.670 -16.166  1.00  0.69           H  
ATOM   2815 2HB  ARG A 183       4.501  55.403 -15.836  1.00  0.69           H  
ATOM   2816 1HG  ARG A 183       5.115  57.258 -17.396  1.00  0.69           H  
ATOM   2817 2HG  ARG A 183       6.572  56.347 -17.790  1.00  0.69           H  
ATOM   2818 1HD  ARG A 183       4.897  55.887 -19.413  1.00  0.69           H  
ATOM   2819 2HD  ARG A 183       5.220  54.437 -18.435  1.00  0.69           H  
ATOM   2820  HE  ARG A 183       3.051  55.993 -17.354  1.00  0.69           H  
ATOM   2821 1HH1 ARG A 183       3.898  53.714 -19.924  1.00  0.69           H  
ATOM   2822 2HH1 ARG A 183       2.280  53.066 -20.074  1.00  0.69           H  
ATOM   2823 1HH2 ARG A 183       0.924  55.082 -17.555  1.00  0.69           H  
ATOM   2824 2HH2 ARG A 183       0.607  53.846 -18.748  1.00  0.69           H  
ATOM   2825  N   TYR A 184       7.704  58.154 -15.743  1.00  0.68           N  
ATOM   2826  CA  TYR A 184       8.964  58.711 -16.182  1.00  0.68           C  
ATOM   2827  C   TYR A 184       9.665  59.492 -15.082  1.00  0.68           C  
ATOM   2828  O   TYR A 184      10.704  60.107 -15.338  1.00  0.68           O  
ATOM   2829  CB  TYR A 184       8.736  59.646 -17.364  1.00  0.68           C  
ATOM   2830  CG  TYR A 184       8.182  58.962 -18.573  1.00  0.68           C  
ATOM   2831  CD1 TYR A 184       6.903  59.240 -18.969  1.00  0.68           C  
ATOM   2832  CD2 TYR A 184       8.945  58.047 -19.272  1.00  0.68           C  
ATOM   2833  CE1 TYR A 184       6.361  58.613 -20.072  1.00  0.68           C  
ATOM   2834  CE2 TYR A 184       8.415  57.413 -20.378  1.00  0.68           C  
ATOM   2835  CZ  TYR A 184       7.125  57.694 -20.780  1.00  0.68           C  
ATOM   2836  OH  TYR A 184       6.593  57.063 -21.883  1.00  0.68           O  
ATOM   2837  H   TYR A 184       6.898  58.777 -15.695  1.00  0.68           H  
ATOM   2838  HA  TYR A 184       9.622  57.896 -16.488  1.00  0.68           H  
ATOM   2839 1HB  TYR A 184       8.041  60.440 -17.071  1.00  0.68           H  
ATOM   2840 2HB  TYR A 184       9.672  60.118 -17.635  1.00  0.68           H  
ATOM   2841  HD1 TYR A 184       6.326  59.962 -18.402  1.00  0.68           H  
ATOM   2842  HD2 TYR A 184       9.963  57.829 -18.951  1.00  0.68           H  
ATOM   2843  HE1 TYR A 184       5.341  58.839 -20.383  1.00  0.68           H  
ATOM   2844  HE2 TYR A 184       9.016  56.694 -20.934  1.00  0.68           H  
ATOM   2845  HH  TYR A 184       7.264  56.506 -22.287  1.00  0.68           H  
ATOM   2846  N   VAL A 185       9.125  59.472 -13.857  1.00  0.68           N  
ATOM   2847  CA  VAL A 185       9.760  60.201 -12.765  1.00  0.68           C  
ATOM   2848  C   VAL A 185      10.242  59.210 -11.709  1.00  0.68           C  
ATOM   2849  O   VAL A 185       9.460  58.425 -11.170  1.00  0.68           O  
ATOM   2850  CB  VAL A 185       8.798  61.216 -12.128  1.00  0.68           C  
ATOM   2851  CG1 VAL A 185       9.521  61.963 -10.989  1.00  0.68           C  
ATOM   2852  CG2 VAL A 185       8.273  62.178 -13.184  1.00  0.68           C  
ATOM   2853  H   VAL A 185       8.273  58.946 -13.666  1.00  0.68           H  
ATOM   2854  HA  VAL A 185      10.618  60.741 -13.151  1.00  0.68           H  
ATOM   2855  HB  VAL A 185       7.954  60.683 -11.680  1.00  0.68           H  
ATOM   2856 1HG1 VAL A 185       8.833  62.662 -10.531  1.00  0.68           H  
ATOM   2857 2HG1 VAL A 185       9.864  61.250 -10.246  1.00  0.68           H  
ATOM   2858 3HG1 VAL A 185      10.377  62.501 -11.388  1.00  0.68           H  
ATOM   2859 1HG2 VAL A 185       7.603  62.887 -12.724  1.00  0.68           H  
ATOM   2860 2HG2 VAL A 185       9.092  62.699 -13.620  1.00  0.68           H  
ATOM   2861 3HG2 VAL A 185       7.739  61.623 -13.959  1.00  0.68           H  
ATOM   2862  N   HIS A 186      11.538  59.247 -11.429  1.00  0.68           N  
ATOM   2863  CA  HIS A 186      12.150  58.298 -10.511  1.00  0.68           C  
ATOM   2864  C   HIS A 186      13.089  58.973  -9.546  1.00  0.68           C  
ATOM   2865  O   HIS A 186      13.851  59.855  -9.922  1.00  0.68           O  
ATOM   2866  CB  HIS A 186      12.952  57.258 -11.306  1.00  0.68           C  
ATOM   2867  CG  HIS A 186      12.093  56.447 -12.250  1.00  0.68           C  
ATOM   2868  ND1 HIS A 186      11.457  55.282 -11.865  1.00  0.68           N  
ATOM   2869  CD2 HIS A 186      11.720  56.673 -13.535  1.00  0.68           C  
ATOM   2870  CE1 HIS A 186      10.733  54.828 -12.874  1.00  0.68           C  
ATOM   2871  NE2 HIS A 186      10.869  55.657 -13.893  1.00  0.68           N  
ATOM   2872  H   HIS A 186      12.110  59.954 -11.891  1.00  0.68           H  
ATOM   2873  HA  HIS A 186      11.377  57.791  -9.933  1.00  0.68           H  
ATOM   2874 1HB  HIS A 186      13.726  57.762 -11.887  1.00  0.68           H  
ATOM   2875 2HB  HIS A 186      13.452  56.578 -10.613  1.00  0.68           H  
ATOM   2876  HD2 HIS A 186      12.017  57.520 -14.158  1.00  0.68           H  
ATOM   2877  HE1 HIS A 186      10.110  53.933 -12.857  1.00  0.68           H  
ATOM   2878  HE2 HIS A 186      10.385  55.574 -14.792  1.00  0.68           H  
ATOM   2879  N   GLY A 187      13.100  58.523  -8.311  1.00  0.67           N  
ATOM   2880  CA  GLY A 187      14.009  59.130  -7.361  1.00  0.67           C  
ATOM   2881  C   GLY A 187      13.861  58.541  -5.988  1.00  0.67           C  
ATOM   2882  O   GLY A 187      13.109  57.584  -5.794  1.00  0.67           O  
ATOM   2883  H   GLY A 187      12.468  57.788  -8.024  1.00  0.67           H  
ATOM   2884 1HA  GLY A 187      15.036  59.012  -7.705  1.00  0.67           H  
ATOM   2885 2HA  GLY A 187      13.803  60.187  -7.316  1.00  0.67           H  
ATOM   2886  N   SER A 188      14.583  59.111  -5.034  1.00  0.68           N  
ATOM   2887  CA  SER A 188      14.557  58.570  -3.696  1.00  0.68           C  
ATOM   2888  C   SER A 188      14.449  59.602  -2.594  1.00  0.68           C  
ATOM   2889  O   SER A 188      15.058  60.673  -2.658  1.00  0.68           O  
ATOM   2890  CB  SER A 188      15.843  57.813  -3.479  1.00  0.68           C  
ATOM   2891  OG  SER A 188      15.979  56.780  -4.417  1.00  0.68           O  
ATOM   2892  H   SER A 188      15.169  59.904  -5.255  1.00  0.68           H  
ATOM   2893  HA  SER A 188      13.706  57.897  -3.610  1.00  0.68           H  
ATOM   2894 1HB  SER A 188      16.689  58.496  -3.555  1.00  0.68           H  
ATOM   2895 2HB  SER A 188      15.849  57.395  -2.467  1.00  0.68           H  
ATOM   2896  HG  SER A 188      15.189  56.234  -4.330  1.00  0.68           H  
ATOM   2897  N   CYS A 189      13.744  59.215  -1.549  1.00  0.69           N  
ATOM   2898  CA  CYS A 189      13.737  59.958  -0.306  1.00  0.69           C  
ATOM   2899  C   CYS A 189      14.419  59.063   0.739  1.00  0.69           C  
ATOM   2900  O   CYS A 189      14.201  57.852   0.719  1.00  0.69           O  
ATOM   2901  CB  CYS A 189      12.313  60.265   0.148  1.00  0.69           C  
ATOM   2902  SG  CYS A 189      11.301  61.228  -0.944  1.00  0.69           S  
ATOM   2903  H   CYS A 189      13.191  58.368  -1.638  1.00  0.69           H  
ATOM   2904  HA  CYS A 189      14.306  60.870  -0.425  1.00  0.69           H  
ATOM   2905 1HB  CYS A 189      11.785  59.344   0.399  1.00  0.69           H  
ATOM   2906 2HB  CYS A 189      12.404  60.853   1.017  1.00  0.69           H  
ATOM   2907  HG  CYS A 189      12.057  62.316  -0.921  1.00  0.69           H  
ATOM   2908  N   ILE A 190      15.217  59.628   1.644  1.00  0.72           N  
ATOM   2909  CA  ILE A 190      15.895  58.803   2.651  1.00  0.72           C  
ATOM   2910  C   ILE A 190      15.696  59.269   4.088  1.00  0.72           C  
ATOM   2911  O   ILE A 190      15.243  60.382   4.344  1.00  0.72           O  
ATOM   2912  CB  ILE A 190      17.402  58.743   2.402  1.00  0.72           C  
ATOM   2913  CG1 ILE A 190      17.991  60.131   2.546  1.00  0.72           C  
ATOM   2914  CG2 ILE A 190      17.673  58.141   1.021  1.00  0.72           C  
ATOM   2915  CD1 ILE A 190      19.495  60.135   2.572  1.00  0.72           C  
ATOM   2916  H   ILE A 190      15.351  60.632   1.621  1.00  0.72           H  
ATOM   2917  HA  ILE A 190      15.497  57.796   2.577  1.00  0.72           H  
ATOM   2918  HB  ILE A 190      17.871  58.121   3.159  1.00  0.72           H  
ATOM   2919 1HG1 ILE A 190      17.631  60.745   1.730  1.00  0.72           H  
ATOM   2920 2HG1 ILE A 190      17.633  60.566   3.476  1.00  0.72           H  
ATOM   2921 1HG2 ILE A 190      18.745  58.080   0.854  1.00  0.72           H  
ATOM   2922 2HG2 ILE A 190      17.239  57.151   0.990  1.00  0.72           H  
ATOM   2923 3HG2 ILE A 190      17.218  58.754   0.251  1.00  0.72           H  
ATOM   2924 1HD1 ILE A 190      19.852  61.156   2.689  1.00  0.72           H  
ATOM   2925 2HD1 ILE A 190      19.833  59.532   3.405  1.00  0.72           H  
ATOM   2926 3HD1 ILE A 190      19.888  59.714   1.662  1.00  0.72           H  
ATOM   2927  N   GLY A 191      16.070  58.425   5.036  1.00  0.75           N  
ATOM   2928  CA  GLY A 191      15.943  58.800   6.446  1.00  0.75           C  
ATOM   2929  C   GLY A 191      14.620  58.326   7.016  1.00  0.75           C  
ATOM   2930  O   GLY A 191      13.987  57.427   6.463  1.00  0.75           O  
ATOM   2931  H   GLY A 191      16.430  57.513   4.748  1.00  0.75           H  
ATOM   2932 1HA  GLY A 191      16.767  58.397   7.021  1.00  0.75           H  
ATOM   2933 2HA  GLY A 191      16.003  59.883   6.538  1.00  0.75           H  
ATOM   2934  N   GLY A 192      14.235  58.852   8.165  1.00  0.80           N  
ATOM   2935  CA  GLY A 192      13.020  58.377   8.811  1.00  0.80           C  
ATOM   2936  C   GLY A 192      11.809  58.709   7.961  1.00  0.80           C  
ATOM   2937  O   GLY A 192      11.829  59.681   7.230  1.00  0.80           O  
ATOM   2938  H   GLY A 192      14.767  59.582   8.608  1.00  0.80           H  
ATOM   2939 1HA  GLY A 192      13.095  57.307   8.947  1.00  0.80           H  
ATOM   2940 2HA  GLY A 192      12.918  58.830   9.796  1.00  0.80           H  
ATOM   2941  N   HIS A 193      10.747  57.931   8.075  1.00  0.85           N  
ATOM   2942  CA  HIS A 193       9.531  58.173   7.266  1.00  0.85           C  
ATOM   2943  C   HIS A 193       8.762  59.450   7.633  1.00  0.85           C  
ATOM   2944  O   HIS A 193       8.948  60.026   8.718  1.00  0.85           O  
ATOM   2945  CB  HIS A 193       8.611  56.960   7.356  1.00  0.85           C  
ATOM   2946  CG  HIS A 193       7.885  56.795   8.638  1.00  0.85           C  
ATOM   2947  ND1 HIS A 193       6.649  57.373   8.888  1.00  0.85           N  
ATOM   2948  CD2 HIS A 193       8.230  56.152   9.753  1.00  0.85           C  
ATOM   2949  CE1 HIS A 193       6.256  57.040  10.098  1.00  0.85           C  
ATOM   2950  NE2 HIS A 193       7.199  56.286  10.641  1.00  0.85           N  
ATOM   2951  H   HIS A 193      10.829  57.115   8.698  1.00  0.85           H  
ATOM   2952  HA  HIS A 193       9.795  58.275   6.225  1.00  0.85           H  
ATOM   2953 1HB  HIS A 193       7.878  57.011   6.547  1.00  0.85           H  
ATOM   2954 2HB  HIS A 193       9.204  56.058   7.193  1.00  0.85           H  
ATOM   2955  HD1 HIS A 193       6.106  57.926   8.251  1.00  0.85           H  
ATOM   2956  HD2 HIS A 193       9.114  55.578  10.024  1.00  0.85           H  
ATOM   2957  HE1 HIS A 193       5.295  57.379  10.487  1.00  0.85           H  
ATOM   2958  N   GLY A 194       7.883  59.898   6.721  1.00  0.89           N  
ATOM   2959  CA  GLY A 194       7.002  61.029   7.005  1.00  0.89           C  
ATOM   2960  C   GLY A 194       7.720  62.331   7.330  1.00  0.89           C  
ATOM   2961  O   GLY A 194       8.585  62.791   6.584  1.00  0.89           O  
ATOM   2962  H   GLY A 194       7.783  59.438   5.801  1.00  0.89           H  
ATOM   2963 1HA  GLY A 194       6.354  61.192   6.142  1.00  0.89           H  
ATOM   2964 2HA  GLY A 194       6.346  60.767   7.832  1.00  0.89           H  
ATOM   2965  N   ASP A 195       7.391  62.894   8.492  1.00  0.90           N  
ATOM   2966  CA  ASP A 195       7.928  64.171   8.965  1.00  0.90           C  
ATOM   2967  C   ASP A 195       9.452  64.248   9.050  1.00  0.90           C  
ATOM   2968  O   ASP A 195      10.011  65.345   9.094  1.00  0.90           O  
ATOM   2969  CB  ASP A 195       7.372  64.511  10.350  1.00  0.90           C  
ATOM   2970  CG  ASP A 195       5.899  64.935  10.360  1.00  0.90           C  
ATOM   2971  OD1 ASP A 195       5.353  65.191   9.319  1.00  0.90           O  
ATOM   2972  OD2 ASP A 195       5.343  65.006  11.428  1.00  0.90           O  
ATOM   2973  H   ASP A 195       6.702  62.427   9.061  1.00  0.90           H  
ATOM   2974  HA  ASP A 195       7.586  64.938   8.279  1.00  0.90           H  
ATOM   2975 1HB  ASP A 195       7.485  63.642  11.001  1.00  0.90           H  
ATOM   2976 2HB  ASP A 195       7.966  65.315  10.784  1.00  0.90           H  
ATOM   2977  N   SER A 196      10.124  63.103   9.141  1.00  0.89           N  
ATOM   2978  CA  SER A 196      11.577  63.079   9.265  1.00  0.89           C  
ATOM   2979  C   SER A 196      12.287  62.619   7.983  1.00  0.89           C  
ATOM   2980  O   SER A 196      13.479  62.287   8.005  1.00  0.89           O  
ATOM   2981  CB  SER A 196      11.959  62.231  10.457  1.00  0.89           C  
ATOM   2982  OG  SER A 196      11.509  62.823  11.660  1.00  0.89           O  
ATOM   2983  H   SER A 196       9.622  62.212   9.079  1.00  0.89           H  
ATOM   2984  HA  SER A 196      11.911  64.095   9.470  1.00  0.89           H  
ATOM   2985 1HB  SER A 196      11.526  61.235  10.344  1.00  0.89           H  
ATOM   2986 2HB  SER A 196      13.020  62.123  10.496  1.00  0.89           H  
ATOM   2987  HG  SER A 196      12.013  63.643  11.750  1.00  0.89           H  
ATOM   2988  N   MET A 197      11.545  62.580   6.879  1.00  0.86           N  
ATOM   2989  CA  MET A 197      12.046  62.126   5.580  1.00  0.86           C  
ATOM   2990  C   MET A 197      12.761  63.200   4.756  1.00  0.86           C  
ATOM   2991  O   MET A 197      12.376  64.368   4.768  1.00  0.86           O  
ATOM   2992  CB  MET A 197      10.877  61.509   4.831  1.00  0.86           C  
ATOM   2993  CG  MET A 197      11.177  60.994   3.513  1.00  0.86           C  
ATOM   2994  SD  MET A 197      12.414  59.680   3.501  1.00  0.86           S  
ATOM   2995  CE  MET A 197      11.831  58.184   4.138  1.00  0.86           C  
ATOM   2996  H   MET A 197      10.562  62.848   6.931  1.00  0.86           H  
ATOM   2997  HA  MET A 197      12.782  61.342   5.760  1.00  0.86           H  
ATOM   2998 1HB  MET A 197      10.458  60.701   5.415  1.00  0.86           H  
ATOM   2999 2HB  MET A 197      10.098  62.258   4.709  1.00  0.86           H  
ATOM   3000 1HG  MET A 197      10.283  60.610   3.104  1.00  0.86           H  
ATOM   3001 2HG  MET A 197      11.514  61.813   2.881  1.00  0.86           H  
ATOM   3002 1HE  MET A 197      12.614  57.442   4.082  1.00  0.86           H  
ATOM   3003 2HE  MET A 197      11.583  58.328   5.141  1.00  0.86           H  
ATOM   3004 3HE  MET A 197      10.982  57.855   3.574  1.00  0.86           H  
ATOM   3005  N   ILE A 198      13.818  62.801   4.030  1.00  0.83           N  
ATOM   3006  CA  ILE A 198      14.554  63.727   3.182  1.00  0.83           C  
ATOM   3007  C   ILE A 198      14.483  63.381   1.676  1.00  0.83           C  
ATOM   3008  O   ILE A 198      15.032  62.370   1.253  1.00  0.83           O  
ATOM   3009  CB  ILE A 198      16.045  63.691   3.555  1.00  0.83           C  
ATOM   3010  CG1 ILE A 198      16.249  64.034   5.012  1.00  0.83           C  
ATOM   3011  CG2 ILE A 198      16.826  64.654   2.660  1.00  0.83           C  
ATOM   3012  CD1 ILE A 198      16.233  62.844   5.938  1.00  0.83           C  
ATOM   3013  H   ILE A 198      14.134  61.832   4.085  1.00  0.83           H  
ATOM   3014  HA  ILE A 198      14.183  64.719   3.388  1.00  0.83           H  
ATOM   3015  HB  ILE A 198      16.423  62.683   3.408  1.00  0.83           H  
ATOM   3016 1HG1 ILE A 198      17.212  64.504   5.108  1.00  0.83           H  
ATOM   3017 2HG1 ILE A 198      15.475  64.735   5.329  1.00  0.83           H  
ATOM   3018 1HG2 ILE A 198      17.889  64.612   2.908  1.00  0.83           H  
ATOM   3019 2HG2 ILE A 198      16.681  64.368   1.623  1.00  0.83           H  
ATOM   3020 3HG2 ILE A 198      16.459  65.668   2.807  1.00  0.83           H  
ATOM   3021 1HD1 ILE A 198      16.403  63.181   6.956  1.00  0.83           H  
ATOM   3022 2HD1 ILE A 198      15.273  62.342   5.888  1.00  0.83           H  
ATOM   3023 3HD1 ILE A 198      17.016  62.152   5.642  1.00  0.83           H  
ATOM   3024  N   PRO A 199      13.808  64.187   0.837  1.00  0.79           N  
ATOM   3025  CA  PRO A 199      13.688  64.020  -0.605  1.00  0.79           C  
ATOM   3026  C   PRO A 199      14.958  64.458  -1.300  1.00  0.79           C  
ATOM   3027  O   PRO A 199      15.300  65.643  -1.332  1.00  0.79           O  
ATOM   3028  CB  PRO A 199      12.490  64.889  -0.946  1.00  0.79           C  
ATOM   3029  CG  PRO A 199      12.460  65.932   0.119  1.00  0.79           C  
ATOM   3030  CD  PRO A 199      13.064  65.317   1.358  1.00  0.79           C  
ATOM   3031  HA  PRO A 199      13.499  62.975  -0.837  1.00  0.79           H  
ATOM   3032 1HB  PRO A 199      12.616  65.316  -1.954  1.00  0.79           H  
ATOM   3033 2HB  PRO A 199      11.572  64.286  -0.973  1.00  0.79           H  
ATOM   3034 1HG  PRO A 199      13.011  66.817  -0.222  1.00  0.79           H  
ATOM   3035 2HG  PRO A 199      11.417  66.232   0.297  1.00  0.79           H  
ATOM   3036 1HD  PRO A 199      13.734  66.067   1.802  1.00  0.79           H  
ATOM   3037 2HD  PRO A 199      12.276  64.978   2.053  1.00  0.79           H  
ATOM   3038  N   LEU A 200      15.678  63.506  -1.852  1.00  0.76           N  
ATOM   3039  CA  LEU A 200      16.992  63.802  -2.379  1.00  0.76           C  
ATOM   3040  C   LEU A 200      16.988  64.292  -3.798  1.00  0.76           C  
ATOM   3041  O   LEU A 200      17.375  63.561  -4.704  1.00  0.76           O  
ATOM   3042  CB  LEU A 200      17.834  62.560  -2.316  1.00  0.76           C  
ATOM   3043  CG  LEU A 200      18.030  61.988  -0.988  1.00  0.76           C  
ATOM   3044  CD1 LEU A 200      18.780  60.773  -1.168  1.00  0.76           C  
ATOM   3045  CD2 LEU A 200      18.765  62.964  -0.125  1.00  0.76           C  
ATOM   3046  H   LEU A 200      15.346  62.540  -1.891  1.00  0.76           H  
ATOM   3047  HA  LEU A 200      17.448  64.571  -1.752  1.00  0.76           H  
ATOM   3048 1HB  LEU A 200      17.381  61.798  -2.950  1.00  0.76           H  
ATOM   3049 2HB  LEU A 200      18.813  62.804  -2.713  1.00  0.76           H  
ATOM   3050  HG  LEU A 200      17.065  61.745  -0.531  1.00  0.76           H  
ATOM   3051 1HD1 LEU A 200      18.953  60.319  -0.239  1.00  0.76           H  
ATOM   3052 2HD1 LEU A 200      18.202  60.104  -1.806  1.00  0.76           H  
ATOM   3053 3HD1 LEU A 200      19.732  61.008  -1.638  1.00  0.76           H  
ATOM   3054 1HD2 LEU A 200      18.934  62.551   0.859  1.00  0.76           H  
ATOM   3055 2HD2 LEU A 200      19.717  63.188  -0.591  1.00  0.76           H  
ATOM   3056 3HD2 LEU A 200      18.186  63.877  -0.040  1.00  0.76           H  
ATOM   3057  N   VAL A 201      16.594  65.537  -3.996  1.00  0.74           N  
ATOM   3058  CA  VAL A 201      16.415  66.109  -5.338  1.00  0.74           C  
ATOM   3059  C   VAL A 201      17.579  65.851  -6.314  1.00  0.74           C  
ATOM   3060  O   VAL A 201      17.362  65.680  -7.512  1.00  0.74           O  
ATOM   3061  CB  VAL A 201      16.136  67.609  -5.207  1.00  0.74           C  
ATOM   3062  CG1 VAL A 201      14.805  67.803  -4.482  1.00  0.74           C  
ATOM   3063  CG2 VAL A 201      17.246  68.271  -4.423  1.00  0.74           C  
ATOM   3064  H   VAL A 201      16.318  66.055  -3.158  1.00  0.74           H  
ATOM   3065  HA  VAL A 201      15.518  65.666  -5.764  1.00  0.74           H  
ATOM   3066  HB  VAL A 201      16.067  68.056  -6.193  1.00  0.74           H  
ATOM   3067 1HG1 VAL A 201      14.596  68.865  -4.381  1.00  0.74           H  
ATOM   3068 2HG1 VAL A 201      14.007  67.327  -5.053  1.00  0.74           H  
ATOM   3069 3HG1 VAL A 201      14.863  67.349  -3.488  1.00  0.74           H  
ATOM   3070 1HG2 VAL A 201      17.034  69.335  -4.329  1.00  0.74           H  
ATOM   3071 2HG2 VAL A 201      17.308  67.821  -3.429  1.00  0.74           H  
ATOM   3072 3HG2 VAL A 201      18.190  68.144  -4.928  1.00  0.74           H  
ATOM   3073  N   ASN A 202      18.807  65.760  -5.819  1.00  0.72           N  
ATOM   3074  CA  ASN A 202      19.966  65.528  -6.679  1.00  0.72           C  
ATOM   3075  C   ASN A 202      19.897  64.172  -7.402  1.00  0.72           C  
ATOM   3076  O   ASN A 202      20.546  63.975  -8.432  1.00  0.72           O  
ATOM   3077  CB  ASN A 202      21.239  65.607  -5.868  1.00  0.72           C  
ATOM   3078  CG  ASN A 202      21.611  67.022  -5.422  1.00  0.72           C  
ATOM   3079  OD1 ASN A 202      21.148  68.040  -5.960  1.00  0.72           O  
ATOM   3080  ND2 ASN A 202      22.463  67.089  -4.434  1.00  0.72           N  
ATOM   3081  H   ASN A 202      18.936  65.868  -4.819  1.00  0.72           H  
ATOM   3082  HA  ASN A 202      19.986  66.295  -7.447  1.00  0.72           H  
ATOM   3083 1HB  ASN A 202      21.131  64.978  -4.977  1.00  0.72           H  
ATOM   3084 2HB  ASN A 202      22.061  65.192  -6.452  1.00  0.72           H  
ATOM   3085 1HD2 ASN A 202      22.757  67.976  -4.081  1.00  0.72           H  
ATOM   3086 2HD2 ASN A 202      22.817  66.244  -4.025  1.00  0.72           H  
ATOM   3087  N   HIS A 203      19.132  63.239  -6.833  1.00  0.70           N  
ATOM   3088  CA  HIS A 203      18.966  61.888  -7.344  1.00  0.70           C  
ATOM   3089  C   HIS A 203      17.558  61.638  -7.878  1.00  0.70           C  
ATOM   3090  O   HIS A 203      17.159  60.481  -8.036  1.00  0.70           O  
ATOM   3091  CB  HIS A 203      19.255  60.867  -6.237  1.00  0.70           C  
ATOM   3092  CG  HIS A 203      20.671  60.922  -5.737  1.00  0.70           C  
ATOM   3093  ND1 HIS A 203      21.734  60.426  -6.462  1.00  0.70           N  
ATOM   3094  CD2 HIS A 203      21.200  61.438  -4.600  1.00  0.70           C  
ATOM   3095  CE1 HIS A 203      22.855  60.633  -5.788  1.00  0.70           C  
ATOM   3096  NE2 HIS A 203      22.555  61.246  -4.662  1.00  0.70           N  
ATOM   3097  H   HIS A 203      18.606  63.487  -6.003  1.00  0.70           H  
ATOM   3098  HA  HIS A 203      19.665  61.719  -8.161  1.00  0.70           H  
ATOM   3099 1HB  HIS A 203      18.584  61.053  -5.392  1.00  0.70           H  
ATOM   3100 2HB  HIS A 203      19.054  59.861  -6.601  1.00  0.70           H  
ATOM   3101  HD2 HIS A 203      20.661  61.922  -3.794  1.00  0.70           H  
ATOM   3102  HE1 HIS A 203      23.855  60.353  -6.111  1.00  0.70           H  
ATOM   3103  HE2 HIS A 203      23.220  61.549  -3.937  1.00  0.70           H  
ATOM   3104  N   VAL A 204      16.803  62.703  -8.155  1.00  0.67           N  
ATOM   3105  CA  VAL A 204      15.461  62.517  -8.692  1.00  0.67           C  
ATOM   3106  C   VAL A 204      15.486  62.949 -10.133  1.00  0.67           C  
ATOM   3107  O   VAL A 204      15.893  64.071 -10.419  1.00  0.67           O  
ATOM   3108  CB  VAL A 204      14.414  63.357  -7.949  1.00  0.67           C  
ATOM   3109  CG1 VAL A 204      13.030  63.101  -8.551  1.00  0.67           C  
ATOM   3110  CG2 VAL A 204      14.474  63.066  -6.476  1.00  0.67           C  
ATOM   3111  H   VAL A 204      17.153  63.649  -7.997  1.00  0.67           H  
ATOM   3112  HA  VAL A 204      15.193  61.471  -8.643  1.00  0.67           H  
ATOM   3113  HB  VAL A 204      14.640  64.408  -8.096  1.00  0.67           H  
ATOM   3114 1HG1 VAL A 204      12.326  63.697  -8.036  1.00  0.67           H  
ATOM   3115 2HG1 VAL A 204      13.026  63.356  -9.612  1.00  0.67           H  
ATOM   3116 3HG1 VAL A 204      12.766  62.052  -8.434  1.00  0.67           H  
ATOM   3117 1HG2 VAL A 204      13.760  63.691  -5.961  1.00  0.67           H  
ATOM   3118 2HG2 VAL A 204      14.263  62.044  -6.281  1.00  0.67           H  
ATOM   3119 3HG2 VAL A 204      15.460  63.288  -6.128  1.00  0.67           H  
ATOM   3120  N   THR A 205      15.078  62.064 -11.030  1.00  0.65           N  
ATOM   3121  CA  THR A 205      15.132  62.325 -12.453  1.00  0.65           C  
ATOM   3122  C   THR A 205      13.792  62.216 -13.153  1.00  0.65           C  
ATOM   3123  O   THR A 205      12.909  61.450 -12.759  1.00  0.65           O  
ATOM   3124  CB  THR A 205      16.088  61.325 -13.132  1.00  0.65           C  
ATOM   3125  OG1 THR A 205      15.591  59.988 -12.927  1.00  0.65           O  
ATOM   3126  CG2 THR A 205      17.502  61.428 -12.577  1.00  0.65           C  
ATOM   3127  H   THR A 205      14.731  61.173 -10.699  1.00  0.65           H  
ATOM   3128  HA  THR A 205      15.493  63.333 -12.601  1.00  0.65           H  
ATOM   3129  HB  THR A 205      16.110  61.531 -14.193  1.00  0.65           H  
ATOM   3130  HG1 THR A 205      15.501  59.823 -11.975  1.00  0.65           H  
ATOM   3131 1HG2 THR A 205      18.138  60.707 -13.087  1.00  0.65           H  
ATOM   3132 2HG2 THR A 205      17.889  62.409 -12.742  1.00  0.65           H  
ATOM   3133 3HG2 THR A 205      17.497  61.215 -11.508  1.00  0.65           H  
ATOM   3134  N   VAL A 206      13.674  62.951 -14.251  1.00  0.64           N  
ATOM   3135  CA  VAL A 206      12.507  62.904 -15.104  1.00  0.64           C  
ATOM   3136  C   VAL A 206      12.979  62.586 -16.513  1.00  0.64           C  
ATOM   3137  O   VAL A 206      13.812  63.302 -17.063  1.00  0.64           O  
ATOM   3138  CB  VAL A 206      11.816  64.262 -15.073  1.00  0.64           C  
ATOM   3139  CG1 VAL A 206      10.566  64.241 -15.949  1.00  0.64           C  
ATOM   3140  CG2 VAL A 206      11.543  64.650 -13.610  1.00  0.64           C  
ATOM   3141  H   VAL A 206      14.431  63.579 -14.492  1.00  0.64           H  
ATOM   3142  HA  VAL A 206      11.828  62.136 -14.756  1.00  0.64           H  
ATOM   3143  HB  VAL A 206      12.473  64.979 -15.493  1.00  0.64           H  
ATOM   3144 1HG1 VAL A 206      10.098  65.225 -15.941  1.00  0.64           H  
ATOM   3145 2HG1 VAL A 206      10.843  63.983 -16.964  1.00  0.64           H  
ATOM   3146 3HG1 VAL A 206       9.870  63.505 -15.575  1.00  0.64           H  
ATOM   3147 1HG2 VAL A 206      11.105  65.603 -13.576  1.00  0.64           H  
ATOM   3148 2HG2 VAL A 206      10.887  63.936 -13.155  1.00  0.64           H  
ATOM   3149 3HG2 VAL A 206      12.475  64.683 -13.056  1.00  0.64           H  
ATOM   3150  N   ASN A 207      12.545  61.469 -17.080  1.00  0.63           N  
ATOM   3151  CA  ASN A 207      13.038  61.058 -18.404  1.00  0.63           C  
ATOM   3152  C   ASN A 207      14.578  60.985 -18.427  1.00  0.63           C  
ATOM   3153  O   ASN A 207      15.211  61.298 -19.435  1.00  0.63           O  
ATOM   3154  CB  ASN A 207      12.558  62.011 -19.501  1.00  0.63           C  
ATOM   3155  CG  ASN A 207      11.068  61.980 -19.737  1.00  0.63           C  
ATOM   3156  OD1 ASN A 207      10.493  60.915 -19.962  1.00  0.63           O  
ATOM   3157  ND2 ASN A 207      10.439  63.129 -19.693  1.00  0.63           N  
ATOM   3158  H   ASN A 207      11.858  60.900 -16.582  1.00  0.63           H  
ATOM   3159  HA  ASN A 207      12.660  60.056 -18.618  1.00  0.63           H  
ATOM   3160 1HB  ASN A 207      12.851  63.033 -19.278  1.00  0.63           H  
ATOM   3161 2HB  ASN A 207      13.054  61.741 -20.433  1.00  0.63           H  
ATOM   3162 1HD2 ASN A 207       9.451  63.165 -19.847  1.00  0.63           H  
ATOM   3163 2HD2 ASN A 207      10.949  63.970 -19.512  1.00  0.63           H  
ATOM   3164  N   GLY A 208      15.176  60.560 -17.311  1.00  0.63           N  
ATOM   3165  CA  GLY A 208      16.628  60.429 -17.174  1.00  0.63           C  
ATOM   3166  C   GLY A 208      17.356  61.743 -16.821  1.00  0.63           C  
ATOM   3167  O   GLY A 208      18.574  61.744 -16.633  1.00  0.63           O  
ATOM   3168  H   GLY A 208      14.592  60.318 -16.524  1.00  0.63           H  
ATOM   3169 1HA  GLY A 208      16.842  59.687 -16.404  1.00  0.63           H  
ATOM   3170 2HA  GLY A 208      17.035  60.036 -18.104  1.00  0.63           H  
ATOM   3171  N   ILE A 209      16.620  62.848 -16.708  1.00  0.63           N  
ATOM   3172  CA  ILE A 209      17.202  64.152 -16.413  1.00  0.63           C  
ATOM   3173  C   ILE A 209      16.938  64.620 -14.975  1.00  0.63           C  
ATOM   3174  O   ILE A 209      15.783  64.723 -14.574  1.00  0.63           O  
ATOM   3175  CB  ILE A 209      16.622  65.205 -17.353  1.00  0.63           C  
ATOM   3176  CG1 ILE A 209      16.941  64.866 -18.790  1.00  0.63           C  
ATOM   3177  CG2 ILE A 209      17.146  66.549 -16.969  1.00  0.63           C  
ATOM   3178  CD1 ILE A 209      16.203  65.732 -19.767  1.00  0.63           C  
ATOM   3179  H   ILE A 209      15.619  62.806 -16.877  1.00  0.63           H  
ATOM   3180  HA  ILE A 209      18.260  64.093 -16.621  1.00  0.63           H  
ATOM   3181  HB  ILE A 209      15.540  65.198 -17.267  1.00  0.63           H  
ATOM   3182 1HG1 ILE A 209      18.011  64.976 -18.954  1.00  0.63           H  
ATOM   3183 2HG1 ILE A 209      16.663  63.825 -18.981  1.00  0.63           H  
ATOM   3184 1HG2 ILE A 209      16.717  67.304 -17.623  1.00  0.63           H  
ATOM   3185 2HG2 ILE A 209      16.875  66.769 -15.942  1.00  0.63           H  
ATOM   3186 3HG2 ILE A 209      18.228  66.544 -17.062  1.00  0.63           H  
ATOM   3187 1HD1 ILE A 209      16.465  65.437 -20.782  1.00  0.63           H  
ATOM   3188 2HD1 ILE A 209      15.128  65.607 -19.617  1.00  0.63           H  
ATOM   3189 3HD1 ILE A 209      16.474  66.774 -19.609  1.00  0.63           H  
ATOM   3190  N   PRO A 210      17.955  64.894 -14.147  1.00  0.65           N  
ATOM   3191  CA  PRO A 210      17.773  65.315 -12.771  1.00  0.65           C  
ATOM   3192  C   PRO A 210      16.871  66.536 -12.668  1.00  0.65           C  
ATOM   3193  O   PRO A 210      17.010  67.498 -13.431  1.00  0.65           O  
ATOM   3194  CB  PRO A 210      19.207  65.627 -12.329  1.00  0.65           C  
ATOM   3195  CG  PRO A 210      20.067  64.732 -13.194  1.00  0.65           C  
ATOM   3196  CD  PRO A 210      19.365  64.700 -14.545  1.00  0.65           C  
ATOM   3197  HA  PRO A 210      17.381  64.494 -12.180  1.00  0.65           H  
ATOM   3198 1HB  PRO A 210      19.421  66.695 -12.461  1.00  0.65           H  
ATOM   3199 2HB  PRO A 210      19.315  65.408 -11.249  1.00  0.65           H  
ATOM   3200 1HG  PRO A 210      21.094  65.128 -13.250  1.00  0.65           H  
ATOM   3201 2HG  PRO A 210      20.142  63.734 -12.734  1.00  0.65           H  
ATOM   3202 1HD  PRO A 210      19.708  65.511 -15.202  1.00  0.65           H  
ATOM   3203 2HD  PRO A 210      19.533  63.695 -14.973  1.00  0.65           H  
ATOM   3204  N   ILE A 211      16.015  66.536 -11.654  1.00  0.66           N  
ATOM   3205  CA  ILE A 211      15.100  67.638 -11.371  1.00  0.66           C  
ATOM   3206  C   ILE A 211      15.877  68.926 -11.136  1.00  0.66           C  
ATOM   3207  O   ILE A 211      15.380  70.024 -11.374  1.00  0.66           O  
ATOM   3208  CB  ILE A 211      14.167  67.307 -10.194  1.00  0.66           C  
ATOM   3209  CG1 ILE A 211      13.024  68.316 -10.147  1.00  0.66           C  
ATOM   3210  CG2 ILE A 211      14.917  67.278  -8.879  1.00  0.66           C  
ATOM   3211  CD1 ILE A 211      12.125  68.264 -11.340  1.00  0.66           C  
ATOM   3212  H   ILE A 211      15.970  65.704 -11.076  1.00  0.66           H  
ATOM   3213  HA  ILE A 211      14.462  67.778 -12.241  1.00  0.66           H  
ATOM   3214  HB  ILE A 211      13.729  66.320 -10.361  1.00  0.66           H  
ATOM   3215 1HG1 ILE A 211      12.426  68.113  -9.269  1.00  0.66           H  
ATOM   3216 2HG1 ILE A 211      13.440  69.323 -10.065  1.00  0.66           H  
ATOM   3217 1HG2 ILE A 211      14.237  67.018  -8.068  1.00  0.66           H  
ATOM   3218 2HG2 ILE A 211      15.691  66.534  -8.955  1.00  0.66           H  
ATOM   3219 3HG2 ILE A 211      15.360  68.249  -8.675  1.00  0.66           H  
ATOM   3220 1HD1 ILE A 211      11.327  69.001 -11.235  1.00  0.66           H  
ATOM   3221 2HD1 ILE A 211      12.692  68.472 -12.237  1.00  0.66           H  
ATOM   3222 3HD1 ILE A 211      11.696  67.272 -11.413  1.00  0.66           H  
ATOM   3223  N   GLN A 212      17.113  68.788 -10.691  1.00  0.68           N  
ATOM   3224  CA  GLN A 212      17.975  69.919 -10.461  1.00  0.68           C  
ATOM   3225  C   GLN A 212      18.292  70.634 -11.779  1.00  0.68           C  
ATOM   3226  O   GLN A 212      18.507  71.844 -11.784  1.00  0.68           O  
ATOM   3227  CB  GLN A 212      19.230  69.447  -9.755  1.00  0.68           C  
ATOM   3228  CG  GLN A 212      18.937  68.929  -8.373  1.00  0.68           C  
ATOM   3229  CD  GLN A 212      18.428  70.001  -7.445  1.00  0.68           C  
ATOM   3230  OE1 GLN A 212      17.385  70.616  -7.674  1.00  0.68           O  
ATOM   3231  NE2 GLN A 212      19.183  70.225  -6.378  1.00  0.68           N  
ATOM   3232  H   GLN A 212      17.455  67.853 -10.511  1.00  0.68           H  
ATOM   3233  HA  GLN A 212      17.456  70.622  -9.810  1.00  0.68           H  
ATOM   3234 1HB  GLN A 212      19.700  68.649 -10.329  1.00  0.68           H  
ATOM   3235 2HB  GLN A 212      19.944  70.269  -9.676  1.00  0.68           H  
ATOM   3236 1HG  GLN A 212      18.189  68.135  -8.435  1.00  0.68           H  
ATOM   3237 2HG  GLN A 212      19.853  68.544  -7.972  1.00  0.68           H  
ATOM   3238 1HE2 GLN A 212      18.924  70.923  -5.711  1.00  0.68           H  
ATOM   3239 2HE2 GLN A 212      20.018  69.655  -6.232  1.00  0.68           H  
ATOM   3240  N   LEU A 213      18.331  69.898 -12.902  1.00  0.70           N  
ATOM   3241  CA  LEU A 213      18.591  70.525 -14.191  1.00  0.70           C  
ATOM   3242  C   LEU A 213      17.365  71.354 -14.528  1.00  0.70           C  
ATOM   3243  O   LEU A 213      17.471  72.455 -15.058  1.00  0.70           O  
ATOM   3244  CB  LEU A 213      18.882  69.535 -15.317  1.00  0.70           C  
ATOM   3245  CG  LEU A 213      19.277  70.225 -16.636  1.00  0.70           C  
ATOM   3246  CD1 LEU A 213      20.506  71.071 -16.381  1.00  0.70           C  
ATOM   3247  CD2 LEU A 213      19.541  69.214 -17.736  1.00  0.70           C  
ATOM   3248  H   LEU A 213      18.116  68.905 -12.881  1.00  0.70           H  
ATOM   3249  HA  LEU A 213      19.447  71.194 -14.092  1.00  0.70           H  
ATOM   3250 1HB  LEU A 213      19.691  68.875 -15.011  1.00  0.70           H  
ATOM   3251 2HB  LEU A 213      17.991  68.935 -15.490  1.00  0.70           H  
ATOM   3252  HG  LEU A 213      18.487  70.877 -16.936  1.00  0.70           H  
ATOM   3253 1HD1 LEU A 213      20.787  71.593 -17.294  1.00  0.70           H  
ATOM   3254 2HD1 LEU A 213      20.294  71.799 -15.602  1.00  0.70           H  
ATOM   3255 3HD1 LEU A 213      21.329  70.435 -16.060  1.00  0.70           H  
ATOM   3256 1HD2 LEU A 213      19.823  69.739 -18.649  1.00  0.70           H  
ATOM   3257 2HD2 LEU A 213      20.348  68.546 -17.437  1.00  0.70           H  
ATOM   3258 3HD2 LEU A 213      18.651  68.647 -17.919  1.00  0.70           H  
ATOM   3259  N   PHE A 214      16.182  70.810 -14.215  1.00  0.72           N  
ATOM   3260  CA  PHE A 214      14.933  71.538 -14.481  1.00  0.72           C  
ATOM   3261  C   PHE A 214      14.965  72.842 -13.681  1.00  0.72           C  
ATOM   3262  O   PHE A 214      14.469  73.890 -14.129  1.00  0.72           O  
ATOM   3263  CB  PHE A 214      13.700  70.730 -14.083  1.00  0.72           C  
ATOM   3264  CG  PHE A 214      13.358  69.598 -14.968  1.00  0.72           C  
ATOM   3265  CD1 PHE A 214      14.140  68.476 -15.000  1.00  0.72           C  
ATOM   3266  CD2 PHE A 214      12.227  69.639 -15.755  1.00  0.72           C  
ATOM   3267  CE1 PHE A 214      13.816  67.421 -15.798  1.00  0.72           C  
ATOM   3268  CE2 PHE A 214      11.895  68.581 -16.567  1.00  0.72           C  
ATOM   3269  CZ  PHE A 214      12.694  67.468 -16.589  1.00  0.72           C  
ATOM   3270  H   PHE A 214      16.176  69.877 -13.795  1.00  0.72           H  
ATOM   3271  HA  PHE A 214      14.874  71.777 -15.545  1.00  0.72           H  
ATOM   3272 1HB  PHE A 214      13.814  70.358 -13.092  1.00  0.72           H  
ATOM   3273 2HB  PHE A 214      12.844  71.388 -14.065  1.00  0.72           H  
ATOM   3274  HD1 PHE A 214      15.027  68.437 -14.379  1.00  0.72           H  
ATOM   3275  HD2 PHE A 214      11.594  70.522 -15.730  1.00  0.72           H  
ATOM   3276  HE1 PHE A 214      14.447  66.542 -15.801  1.00  0.72           H  
ATOM   3277  HE2 PHE A 214      10.999  68.627 -17.186  1.00  0.72           H  
ATOM   3278  HZ  PHE A 214      12.442  66.621 -17.226  1.00  0.72           H  
ATOM   3279  N   VAL A 215      15.538  72.788 -12.473  1.00  0.73           N  
ATOM   3280  CA  VAL A 215      15.673  74.017 -11.711  1.00  0.73           C  
ATOM   3281  C   VAL A 215      16.618  74.993 -12.426  1.00  0.73           C  
ATOM   3282  O   VAL A 215      16.249  76.143 -12.677  1.00  0.73           O  
ATOM   3283  CB  VAL A 215      16.185  73.760 -10.275  1.00  0.73           C  
ATOM   3284  CG1 VAL A 215      16.493  75.072  -9.608  1.00  0.73           C  
ATOM   3285  CG2 VAL A 215      15.140  73.031  -9.452  1.00  0.73           C  
ATOM   3286  H   VAL A 215      15.862  71.896 -12.097  1.00  0.73           H  
ATOM   3287  HA  VAL A 215      14.712  74.472 -11.635  1.00  0.73           H  
ATOM   3288  HB  VAL A 215      17.092  73.177 -10.320  1.00  0.73           H  
ATOM   3289 1HG1 VAL A 215      16.866  74.885  -8.605  1.00  0.73           H  
ATOM   3290 2HG1 VAL A 215      17.251  75.604 -10.182  1.00  0.73           H  
ATOM   3291 3HG1 VAL A 215      15.586  75.670  -9.559  1.00  0.73           H  
ATOM   3292 1HG2 VAL A 215      15.537  72.864  -8.449  1.00  0.73           H  
ATOM   3293 2HG2 VAL A 215      14.248  73.639  -9.387  1.00  0.73           H  
ATOM   3294 3HG2 VAL A 215      14.910  72.075  -9.917  1.00  0.73           H  
ATOM   3295  N   GLU A 216      17.797  74.519 -12.855  1.00  0.74           N  
ATOM   3296  CA  GLU A 216      18.767  75.393 -13.530  1.00  0.74           C  
ATOM   3297  C   GLU A 216      18.230  75.989 -14.837  1.00  0.74           C  
ATOM   3298  O   GLU A 216      18.531  77.136 -15.177  1.00  0.74           O  
ATOM   3299  CB  GLU A 216      20.073  74.647 -13.845  1.00  0.74           C  
ATOM   3300  CG  GLU A 216      20.933  74.274 -12.635  1.00  0.74           C  
ATOM   3301  CD  GLU A 216      22.243  73.593 -13.025  1.00  0.74           C  
ATOM   3302  OE1 GLU A 216      22.502  73.466 -14.201  1.00  0.74           O  
ATOM   3303  OE2 GLU A 216      22.981  73.213 -12.143  1.00  0.74           O  
ATOM   3304  H   GLU A 216      18.041  73.548 -12.653  1.00  0.74           H  
ATOM   3305  HA  GLU A 216      18.998  76.218 -12.857  1.00  0.74           H  
ATOM   3306 1HB  GLU A 216      19.830  73.728 -14.367  1.00  0.74           H  
ATOM   3307 2HB  GLU A 216      20.681  75.249 -14.517  1.00  0.74           H  
ATOM   3308 1HG  GLU A 216      21.157  75.176 -12.069  1.00  0.74           H  
ATOM   3309 2HG  GLU A 216      20.361  73.609 -11.992  1.00  0.74           H  
ATOM   3310  N   ARG A 217      17.422  75.214 -15.555  1.00  0.74           N  
ATOM   3311  CA  ARG A 217      16.824  75.615 -16.824  1.00  0.74           C  
ATOM   3312  C   ARG A 217      15.644  76.572 -16.682  1.00  0.74           C  
ATOM   3313  O   ARG A 217      15.198  77.154 -17.674  1.00  0.74           O  
ATOM   3314  CB  ARG A 217      16.324  74.395 -17.577  1.00  0.74           C  
ATOM   3315  CG  ARG A 217      17.377  73.473 -18.156  1.00  0.74           C  
ATOM   3316  CD  ARG A 217      16.737  72.228 -18.654  1.00  0.74           C  
ATOM   3317  NE  ARG A 217      15.763  72.492 -19.702  1.00  0.74           N  
ATOM   3318  CZ  ARG A 217      16.043  72.553 -21.020  1.00  0.74           C  
ATOM   3319  NH1 ARG A 217      17.278  72.357 -21.442  1.00  0.74           N  
ATOM   3320  NH2 ARG A 217      15.083  72.806 -21.891  1.00  0.74           N  
ATOM   3321  H   ARG A 217      17.241  74.270 -15.220  1.00  0.74           H  
ATOM   3322  HA  ARG A 217      17.595  76.103 -17.417  1.00  0.74           H  
ATOM   3323 1HB  ARG A 217      15.713  73.793 -16.900  1.00  0.74           H  
ATOM   3324 2HB  ARG A 217      15.670  74.710 -18.391  1.00  0.74           H  
ATOM   3325 1HG  ARG A 217      17.873  73.963 -18.990  1.00  0.74           H  
ATOM   3326 2HG  ARG A 217      18.109  73.224 -17.392  1.00  0.74           H  
ATOM   3327 1HD  ARG A 217      17.494  71.559 -19.053  1.00  0.74           H  
ATOM   3328 2HD  ARG A 217      16.216  71.740 -17.825  1.00  0.74           H  
ATOM   3329  HE  ARG A 217      14.784  72.662 -19.388  1.00  0.74           H  
ATOM   3330 1HH1 ARG A 217      18.014  72.165 -20.777  1.00  0.74           H  
ATOM   3331 2HH1 ARG A 217      17.487  72.401 -22.428  1.00  0.74           H  
ATOM   3332 1HH2 ARG A 217      14.131  72.955 -21.568  1.00  0.74           H  
ATOM   3333 2HH2 ARG A 217      15.293  72.850 -22.875  1.00  0.74           H  
ATOM   3334  N   GLY A 218      15.111  76.724 -15.469  1.00  0.74           N  
ATOM   3335  CA  GLY A 218      13.927  77.541 -15.273  1.00  0.74           C  
ATOM   3336  C   GLY A 218      12.604  76.820 -15.592  1.00  0.74           C  
ATOM   3337  O   GLY A 218      11.595  77.480 -15.845  1.00  0.74           O  
ATOM   3338  H   GLY A 218      15.533  76.283 -14.652  1.00  0.74           H  
ATOM   3339 1HA  GLY A 218      13.908  77.873 -14.234  1.00  0.74           H  
ATOM   3340 2HA  GLY A 218      14.008  78.437 -15.884  1.00  0.74           H  
ATOM   3341  N   ASP A 219      12.596  75.476 -15.597  1.00  0.73           N  
ATOM   3342  CA  ASP A 219      11.365  74.729 -15.892  1.00  0.73           C  
ATOM   3343  C   ASP A 219      10.528  74.580 -14.619  1.00  0.73           C  
ATOM   3344  O   ASP A 219       9.296  74.539 -14.666  1.00  0.73           O  
ATOM   3345  CB  ASP A 219      11.673  73.366 -16.514  1.00  0.73           C  
ATOM   3346  CG  ASP A 219      12.296  73.457 -17.923  1.00  0.73           C  
ATOM   3347  OD1 ASP A 219      11.687  74.056 -18.772  1.00  0.73           O  
ATOM   3348  OD2 ASP A 219      13.369  72.926 -18.133  1.00  0.73           O  
ATOM   3349  H   ASP A 219      13.440  74.963 -15.349  1.00  0.73           H  
ATOM   3350  HA  ASP A 219      10.780  75.297 -16.615  1.00  0.73           H  
ATOM   3351 1HB  ASP A 219      12.370  72.845 -15.870  1.00  0.73           H  
ATOM   3352 2HB  ASP A 219      10.760  72.773 -16.563  1.00  0.73           H  
ATOM   3353  N   ILE A 220      11.219  74.520 -13.486  1.00  0.72           N  
ATOM   3354  CA  ILE A 220      10.604  74.474 -12.154  1.00  0.72           C  
ATOM   3355  C   ILE A 220      11.468  75.392 -11.306  1.00  0.72           C  
ATOM   3356  O   ILE A 220      12.676  75.364 -11.441  1.00  0.72           O  
ATOM   3357  CB  ILE A 220      10.611  73.039 -11.562  1.00  0.72           C  
ATOM   3358  CG1 ILE A 220       9.829  72.962 -10.244  1.00  0.72           C  
ATOM   3359  CG2 ILE A 220      12.020  72.622 -11.298  1.00  0.72           C  
ATOM   3360  CD1 ILE A 220       9.553  71.534  -9.795  1.00  0.72           C  
ATOM   3361  H   ILE A 220      12.236  74.513 -13.565  1.00  0.72           H  
ATOM   3362  HA  ILE A 220       9.588  74.868 -12.187  1.00  0.72           H  
ATOM   3363  HB  ILE A 220      10.151  72.358 -12.269  1.00  0.72           H  
ATOM   3364 1HG1 ILE A 220      10.401  73.463  -9.459  1.00  0.72           H  
ATOM   3365 2HG1 ILE A 220       8.876  73.484 -10.364  1.00  0.72           H  
ATOM   3366 1HG2 ILE A 220      12.050  71.611 -10.894  1.00  0.72           H  
ATOM   3367 2HG2 ILE A 220      12.575  72.664 -12.207  1.00  0.72           H  
ATOM   3368 3HG2 ILE A 220      12.439  73.309 -10.585  1.00  0.72           H  
ATOM   3369 1HD1 ILE A 220       9.004  71.563  -8.857  1.00  0.72           H  
ATOM   3370 2HD1 ILE A 220       8.963  71.011 -10.552  1.00  0.72           H  
ATOM   3371 3HD1 ILE A 220      10.497  71.015  -9.649  1.00  0.72           H  
ATOM   3372  N   THR A 221      10.913  76.207 -10.431  1.00  0.72           N  
ATOM   3373  CA  THR A 221      11.829  77.009  -9.631  1.00  0.72           C  
ATOM   3374  C   THR A 221      12.321  76.219  -8.441  1.00  0.72           C  
ATOM   3375  O   THR A 221      11.698  75.231  -8.047  1.00  0.72           O  
ATOM   3376  CB  THR A 221      11.157  78.303  -9.165  1.00  0.72           C  
ATOM   3377  OG1 THR A 221      10.034  77.966  -8.354  1.00  0.72           O  
ATOM   3378  CG2 THR A 221      10.687  79.109 -10.361  1.00  0.72           C  
ATOM   3379  H   THR A 221       9.896  76.277 -10.303  1.00  0.72           H  
ATOM   3380  HA  THR A 221      12.693  77.277 -10.242  1.00  0.72           H  
ATOM   3381  HB  THR A 221      11.860  78.889  -8.579  1.00  0.72           H  
ATOM   3382  HG1 THR A 221       9.349  77.543  -8.943  1.00  0.72           H  
ATOM   3383 1HG2 THR A 221      10.201  80.022 -10.018  1.00  0.72           H  
ATOM   3384 2HG2 THR A 221      11.541  79.363 -10.988  1.00  0.72           H  
ATOM   3385 3HG2 THR A 221       9.975  78.514 -10.938  1.00  0.72           H  
ATOM   3386  N   GLN A 222      13.386  76.691  -7.796  1.00  0.72           N  
ATOM   3387  CA  GLN A 222      13.821  76.001  -6.593  1.00  0.72           C  
ATOM   3388  C   GLN A 222      12.744  76.115  -5.531  1.00  0.72           C  
ATOM   3389  O   GLN A 222      12.496  75.171  -4.796  1.00  0.72           O  
ATOM   3390  CB  GLN A 222      15.133  76.570  -6.055  1.00  0.72           C  
ATOM   3391  CG  GLN A 222      15.716  75.798  -4.855  1.00  0.72           C  
ATOM   3392  CD  GLN A 222      16.136  74.352  -5.176  1.00  0.72           C  
ATOM   3393  OE1 GLN A 222      16.879  74.117  -6.135  1.00  0.72           O  
ATOM   3394  NE2 GLN A 222      15.705  73.390  -4.352  1.00  0.72           N  
ATOM   3395  H   GLN A 222      13.886  77.496  -8.145  1.00  0.72           H  
ATOM   3396  HA  GLN A 222      13.965  74.945  -6.826  1.00  0.72           H  
ATOM   3397 1HB  GLN A 222      15.880  76.579  -6.846  1.00  0.72           H  
ATOM   3398 2HB  GLN A 222      14.977  77.600  -5.737  1.00  0.72           H  
ATOM   3399 1HG  GLN A 222      16.590  76.330  -4.488  1.00  0.72           H  
ATOM   3400 2HG  GLN A 222      14.954  75.752  -4.066  1.00  0.72           H  
ATOM   3401 1HE2 GLN A 222      15.980  72.444  -4.495  1.00  0.72           H  
ATOM   3402 2HE2 GLN A 222      15.110  73.608  -3.531  1.00  0.72           H  
ATOM   3403  N   ALA A 223      12.068  77.267  -5.465  1.00  0.73           N  
ATOM   3404  CA  ALA A 223      11.030  77.436  -4.460  1.00  0.73           C  
ATOM   3405  C   ALA A 223       9.924  76.414  -4.655  1.00  0.73           C  
ATOM   3406  O   ALA A 223       9.461  75.805  -3.691  1.00  0.73           O  
ATOM   3407  CB  ALA A 223      10.448  78.832  -4.527  1.00  0.73           C  
ATOM   3408  H   ALA A 223      12.285  78.017  -6.104  1.00  0.73           H  
ATOM   3409  HA  ALA A 223      11.479  77.272  -3.478  1.00  0.73           H  
ATOM   3410 1HB  ALA A 223       9.686  78.944  -3.758  1.00  0.73           H  
ATOM   3411 2HB  ALA A 223      11.237  79.564  -4.368  1.00  0.73           H  
ATOM   3412 3HB  ALA A 223      10.000  78.986  -5.510  1.00  0.73           H  
ATOM   3413  N   GLU A 224       9.534  76.179  -5.908  1.00  0.73           N  
ATOM   3414  CA  GLU A 224       8.495  75.192  -6.176  1.00  0.73           C  
ATOM   3415  C   GLU A 224       8.959  73.793  -5.809  1.00  0.73           C  
ATOM   3416  O   GLU A 224       8.194  73.003  -5.249  1.00  0.73           O  
ATOM   3417  CB  GLU A 224       8.076  75.281  -7.631  1.00  0.73           C  
ATOM   3418  CG  GLU A 224       7.262  76.550  -7.925  1.00  0.73           C  
ATOM   3419  CD  GLU A 224       7.096  76.834  -9.381  1.00  0.73           C  
ATOM   3420  OE1 GLU A 224       8.078  76.735 -10.087  1.00  0.73           O  
ATOM   3421  OE2 GLU A 224       5.993  77.154  -9.802  1.00  0.73           O  
ATOM   3422  H   GLU A 224       9.934  76.708  -6.684  1.00  0.73           H  
ATOM   3423  HA  GLU A 224       7.632  75.431  -5.561  1.00  0.73           H  
ATOM   3424 1HB  GLU A 224       8.963  75.290  -8.263  1.00  0.73           H  
ATOM   3425 2HB  GLU A 224       7.495  74.405  -7.890  1.00  0.73           H  
ATOM   3426 1HG  GLU A 224       6.273  76.425  -7.485  1.00  0.73           H  
ATOM   3427 2HG  GLU A 224       7.732  77.398  -7.434  1.00  0.73           H  
ATOM   3428  N   LEU A 225      10.223  73.497  -6.077  1.00  0.74           N  
ATOM   3429  CA  LEU A 225      10.747  72.188  -5.757  1.00  0.74           C  
ATOM   3430  C   LEU A 225      10.775  72.019  -4.232  1.00  0.74           C  
ATOM   3431  O   LEU A 225      10.456  70.943  -3.715  1.00  0.74           O  
ATOM   3432  CB  LEU A 225      12.118  71.997  -6.398  1.00  0.74           C  
ATOM   3433  CG  LEU A 225      12.722  70.616  -6.253  1.00  0.74           C  
ATOM   3434  CD1 LEU A 225      11.752  69.578  -6.842  1.00  0.74           C  
ATOM   3435  CD2 LEU A 225      14.037  70.583  -7.007  1.00  0.74           C  
ATOM   3436  H   LEU A 225      10.816  74.182  -6.551  1.00  0.74           H  
ATOM   3437  HA  LEU A 225      10.077  71.439  -6.171  1.00  0.74           H  
ATOM   3438 1HB  LEU A 225      12.043  72.233  -7.464  1.00  0.74           H  
ATOM   3439 2HB  LEU A 225      12.810  72.710  -5.942  1.00  0.74           H  
ATOM   3440  HG  LEU A 225      12.886  70.391  -5.199  1.00  0.74           H  
ATOM   3441 1HD1 LEU A 225      12.182  68.581  -6.751  1.00  0.74           H  
ATOM   3442 2HD1 LEU A 225      10.806  69.614  -6.303  1.00  0.74           H  
ATOM   3443 3HD1 LEU A 225      11.579  69.806  -7.887  1.00  0.74           H  
ATOM   3444 1HD2 LEU A 225      14.480  69.607  -6.925  1.00  0.74           H  
ATOM   3445 2HD2 LEU A 225      13.854  70.806  -8.055  1.00  0.74           H  
ATOM   3446 3HD2 LEU A 225      14.720  71.327  -6.591  1.00  0.74           H  
ATOM   3447  N   ASP A 226      11.159  73.081  -3.506  1.00  0.76           N  
ATOM   3448  CA  ASP A 226      11.174  73.026  -2.049  1.00  0.76           C  
ATOM   3449  C   ASP A 226       9.754  72.815  -1.524  1.00  0.76           C  
ATOM   3450  O   ASP A 226       9.554  72.054  -0.578  1.00  0.76           O  
ATOM   3451  CB  ASP A 226      11.780  74.296  -1.432  1.00  0.76           C  
ATOM   3452  CG  ASP A 226      13.322  74.409  -1.635  1.00  0.76           C  
ATOM   3453  OD1 ASP A 226      13.935  73.438  -2.043  1.00  0.76           O  
ATOM   3454  OD2 ASP A 226      13.867  75.453  -1.349  1.00  0.76           O  
ATOM   3455  H   ASP A 226      11.441  73.937  -3.978  1.00  0.76           H  
ATOM   3456  HA  ASP A 226      11.783  72.178  -1.743  1.00  0.76           H  
ATOM   3457 1HB  ASP A 226      11.309  75.168  -1.886  1.00  0.76           H  
ATOM   3458 2HB  ASP A 226      11.557  74.324  -0.366  1.00  0.76           H  
ATOM   3459  N   LYS A 227       8.757  73.444  -2.164  1.00  0.77           N  
ATOM   3460  CA  LYS A 227       7.368  73.251  -1.753  1.00  0.77           C  
ATOM   3461  C   LYS A 227       6.957  71.795  -1.964  1.00  0.77           C  
ATOM   3462  O   LYS A 227       6.271  71.212  -1.119  1.00  0.77           O  
ATOM   3463  CB  LYS A 227       6.437  74.208  -2.501  1.00  0.77           C  
ATOM   3464  CG  LYS A 227       6.573  75.669  -2.070  1.00  0.77           C  
ATOM   3465  CD  LYS A 227       5.679  76.588  -2.892  1.00  0.77           C  
ATOM   3466  CE  LYS A 227       5.866  78.044  -2.490  1.00  0.77           C  
ATOM   3467  NZ  LYS A 227       5.019  78.960  -3.309  1.00  0.77           N  
ATOM   3468  H   LYS A 227       8.973  74.091  -2.921  1.00  0.77           H  
ATOM   3469  HA  LYS A 227       7.290  73.472  -0.688  1.00  0.77           H  
ATOM   3470 1HB  LYS A 227       6.644  74.154  -3.567  1.00  0.77           H  
ATOM   3471 2HB  LYS A 227       5.404  73.903  -2.351  1.00  0.77           H  
ATOM   3472 1HG  LYS A 227       6.287  75.750  -1.020  1.00  0.77           H  
ATOM   3473 2HG  LYS A 227       7.601  75.988  -2.160  1.00  0.77           H  
ATOM   3474 1HD  LYS A 227       5.931  76.480  -3.949  1.00  0.77           H  
ATOM   3475 2HD  LYS A 227       4.637  76.308  -2.753  1.00  0.77           H  
ATOM   3476 1HE  LYS A 227       5.604  78.162  -1.440  1.00  0.77           H  
ATOM   3477 2HE  LYS A 227       6.915  78.316  -2.626  1.00  0.77           H  
ATOM   3478 1HZ  LYS A 227       5.172  79.915  -3.016  1.00  0.77           H  
ATOM   3479 2HZ  LYS A 227       5.267  78.863  -4.285  1.00  0.77           H  
ATOM   3480 3HZ  LYS A 227       4.046  78.721  -3.184  1.00  0.77           H  
ATOM   3481  N   ILE A 228       7.420  71.175  -3.056  1.00  0.79           N  
ATOM   3482  CA  ILE A 228       7.131  69.761  -3.279  1.00  0.79           C  
ATOM   3483  C   ILE A 228       7.747  68.923  -2.177  1.00  0.79           C  
ATOM   3484  O   ILE A 228       7.121  67.994  -1.651  1.00  0.79           O  
ATOM   3485  CB  ILE A 228       7.633  69.242  -4.634  1.00  0.79           C  
ATOM   3486  CG1 ILE A 228       6.827  69.851  -5.784  1.00  0.79           C  
ATOM   3487  CG2 ILE A 228       7.586  67.728  -4.642  1.00  0.79           C  
ATOM   3488  CD1 ILE A 228       7.426  69.569  -7.141  1.00  0.79           C  
ATOM   3489  H   ILE A 228       7.956  71.703  -3.747  1.00  0.79           H  
ATOM   3490  HA  ILE A 228       6.052  69.623  -3.249  1.00  0.79           H  
ATOM   3491  HB  ILE A 228       8.663  69.557  -4.779  1.00  0.79           H  
ATOM   3492 1HG1 ILE A 228       5.814  69.453  -5.761  1.00  0.79           H  
ATOM   3493 2HG1 ILE A 228       6.779  70.930  -5.646  1.00  0.79           H  
ATOM   3494 1HG2 ILE A 228       7.950  67.365  -5.585  1.00  0.79           H  
ATOM   3495 2HG2 ILE A 228       8.202  67.330  -3.839  1.00  0.79           H  
ATOM   3496 3HG2 ILE A 228       6.576  67.419  -4.496  1.00  0.79           H  
ATOM   3497 1HD1 ILE A 228       6.817  70.027  -7.910  1.00  0.79           H  
ATOM   3498 2HD1 ILE A 228       8.429  69.973  -7.184  1.00  0.79           H  
ATOM   3499 3HD1 ILE A 228       7.457  68.503  -7.288  1.00  0.79           H  
ATOM   3500  N   ALA A 229       8.992  69.233  -1.826  1.00  0.82           N  
ATOM   3501  CA  ALA A 229       9.647  68.501  -0.761  1.00  0.82           C  
ATOM   3502  C   ALA A 229       8.871  68.621   0.545  1.00  0.82           C  
ATOM   3503  O   ALA A 229       8.612  67.622   1.218  1.00  0.82           O  
ATOM   3504  CB  ALA A 229      11.045  69.051  -0.568  1.00  0.82           C  
ATOM   3505  H   ALA A 229       9.481  69.984  -2.315  1.00  0.82           H  
ATOM   3506  HA  ALA A 229       9.691  67.449  -1.039  1.00  0.82           H  
ATOM   3507 1HB  ALA A 229      11.543  68.527   0.222  1.00  0.82           H  
ATOM   3508 2HB  ALA A 229      11.608  68.953  -1.497  1.00  0.82           H  
ATOM   3509 3HB  ALA A 229      10.986  70.094  -0.298  1.00  0.82           H  
ATOM   3510  N   GLN A 230       8.406  69.829   0.863  1.00  0.87           N  
ATOM   3511  CA  GLN A 230       7.657  70.049   2.095  1.00  0.87           C  
ATOM   3512  C   GLN A 230       6.331  69.308   2.069  1.00  0.87           C  
ATOM   3513  O   GLN A 230       5.922  68.695   3.064  1.00  0.87           O  
ATOM   3514  CB  GLN A 230       7.412  71.545   2.274  1.00  0.87           C  
ATOM   3515  CG  GLN A 230       8.667  72.347   2.572  1.00  0.87           C  
ATOM   3516  CD  GLN A 230       8.432  73.850   2.517  1.00  0.87           C  
ATOM   3517  OE1 GLN A 230       7.425  74.328   1.980  1.00  0.87           O  
ATOM   3518  NE2 GLN A 230       9.369  74.611   3.073  1.00  0.87           N  
ATOM   3519  H   GLN A 230       8.629  70.624   0.263  1.00  0.87           H  
ATOM   3520  HA  GLN A 230       8.246  69.675   2.931  1.00  0.87           H  
ATOM   3521 1HB  GLN A 230       6.969  71.945   1.362  1.00  0.87           H  
ATOM   3522 2HB  GLN A 230       6.700  71.705   3.081  1.00  0.87           H  
ATOM   3523 1HG  GLN A 230       9.003  72.095   3.577  1.00  0.87           H  
ATOM   3524 2HG  GLN A 230       9.437  72.088   1.855  1.00  0.87           H  
ATOM   3525 1HE2 GLN A 230       9.274  75.606   3.068  1.00  0.87           H  
ATOM   3526 2HE2 GLN A 230      10.171  74.187   3.496  1.00  0.87           H  
ATOM   3527  N   ARG A 231       5.674  69.331   0.907  1.00  0.93           N  
ATOM   3528  CA  ARG A 231       4.405  68.658   0.718  1.00  0.93           C  
ATOM   3529  C   ARG A 231       4.572  67.168   0.928  1.00  0.93           C  
ATOM   3530  O   ARG A 231       3.768  66.545   1.619  1.00  0.93           O  
ATOM   3531  CB  ARG A 231       3.874  68.903  -0.686  1.00  0.93           C  
ATOM   3532  CG  ARG A 231       2.500  68.345  -0.989  1.00  0.93           C  
ATOM   3533  CD  ARG A 231       2.101  68.665  -2.393  1.00  0.93           C  
ATOM   3534  NE  ARG A 231       0.825  68.073  -2.755  1.00  0.93           N  
ATOM   3535  CZ  ARG A 231       0.323  68.047  -4.007  1.00  0.93           C  
ATOM   3536  NH1 ARG A 231       0.999  68.582  -5.001  1.00  0.93           N  
ATOM   3537  NH2 ARG A 231      -0.848  67.479  -4.239  1.00  0.93           N  
ATOM   3538  H   ARG A 231       6.057  69.865   0.129  1.00  0.93           H  
ATOM   3539  HA  ARG A 231       3.692  69.043   1.446  1.00  0.93           H  
ATOM   3540 1HB  ARG A 231       3.849  69.974  -0.878  1.00  0.93           H  
ATOM   3541 2HB  ARG A 231       4.561  68.465  -1.408  1.00  0.93           H  
ATOM   3542 1HG  ARG A 231       2.495  67.274  -0.844  1.00  0.93           H  
ATOM   3543 2HG  ARG A 231       1.771  68.798  -0.318  1.00  0.93           H  
ATOM   3544 1HD  ARG A 231       2.020  69.745  -2.506  1.00  0.93           H  
ATOM   3545 2HD  ARG A 231       2.860  68.288  -3.078  1.00  0.93           H  
ATOM   3546  HE  ARG A 231       0.276  67.645  -2.016  1.00  0.93           H  
ATOM   3547 1HH1 ARG A 231       1.894  69.016  -4.828  1.00  0.93           H  
ATOM   3548 2HH1 ARG A 231       0.623  68.557  -5.940  1.00  0.93           H  
ATOM   3549 1HH2 ARG A 231      -1.368  67.065  -3.477  1.00  0.93           H  
ATOM   3550 2HH2 ARG A 231      -1.221  67.456  -5.179  1.00  0.93           H  
ATOM   3551  N   THR A 232       5.654  66.607   0.376  1.00  1.01           N  
ATOM   3552  CA  THR A 232       5.926  65.183   0.474  1.00  1.01           C  
ATOM   3553  C   THR A 232       6.107  64.780   1.917  1.00  1.01           C  
ATOM   3554  O   THR A 232       5.441  63.864   2.405  1.00  1.01           O  
ATOM   3555  CB  THR A 232       7.217  64.828  -0.279  1.00  1.01           C  
ATOM   3556  OG1 THR A 232       7.075  65.187  -1.659  1.00  1.01           O  
ATOM   3557  CG2 THR A 232       7.493  63.321  -0.164  1.00  1.01           C  
ATOM   3558  H   THR A 232       6.287  67.186  -0.175  1.00  1.01           H  
ATOM   3559  HA  THR A 232       5.098  64.620   0.070  1.00  1.01           H  
ATOM   3560  HB  THR A 232       8.051  65.379   0.146  1.00  1.01           H  
ATOM   3561  HG1 THR A 232       7.034  66.175  -1.725  1.00  1.01           H  
ATOM   3562 1HG2 THR A 232       8.405  63.076  -0.684  1.00  1.01           H  
ATOM   3563 2HG2 THR A 232       7.602  63.050   0.886  1.00  1.01           H  
ATOM   3564 3HG2 THR A 232       6.669  62.760  -0.596  1.00  1.01           H  
ATOM   3565  N   ILE A 233       6.930  65.535   2.630  1.00  1.13           N  
ATOM   3566  CA  ILE A 233       7.259  65.249   4.013  1.00  1.13           C  
ATOM   3567  C   ILE A 233       6.024  65.300   4.905  1.00  1.13           C  
ATOM   3568  O   ILE A 233       5.777  64.383   5.691  1.00  1.13           O  
ATOM   3569  CB  ILE A 233       8.313  66.261   4.476  1.00  1.13           C  
ATOM   3570  CG1 ILE A 233       9.618  66.003   3.725  1.00  1.13           C  
ATOM   3571  CG2 ILE A 233       8.539  66.173   5.955  1.00  1.13           C  
ATOM   3572  CD1 ILE A 233      10.611  67.125   3.865  1.00  1.13           C  
ATOM   3573  H   ILE A 233       7.403  66.315   2.167  1.00  1.13           H  
ATOM   3574  HA  ILE A 233       7.687  64.246   4.070  1.00  1.13           H  
ATOM   3575  HB  ILE A 233       7.977  67.265   4.218  1.00  1.13           H  
ATOM   3576 1HG1 ILE A 233      10.066  65.092   4.113  1.00  1.13           H  
ATOM   3577 2HG1 ILE A 233       9.402  65.850   2.674  1.00  1.13           H  
ATOM   3578 1HG2 ILE A 233       9.286  66.899   6.261  1.00  1.13           H  
ATOM   3579 2HG2 ILE A 233       7.605  66.374   6.473  1.00  1.13           H  
ATOM   3580 3HG2 ILE A 233       8.890  65.182   6.198  1.00  1.13           H  
ATOM   3581 1HD1 ILE A 233      11.513  66.883   3.321  1.00  1.13           H  
ATOM   3582 2HD1 ILE A 233      10.180  68.041   3.462  1.00  1.13           H  
ATOM   3583 3HD1 ILE A 233      10.851  67.262   4.918  1.00  1.13           H  
ATOM   3584  N   GLY A 234       5.204  66.340   4.739  1.00  1.26           N  
ATOM   3585  CA  GLY A 234       4.005  66.489   5.551  1.00  1.26           C  
ATOM   3586  C   GLY A 234       2.778  65.719   5.034  1.00  1.26           C  
ATOM   3587  O   GLY A 234       1.727  65.721   5.692  1.00  1.26           O  
ATOM   3588  H   GLY A 234       5.436  67.068   4.060  1.00  1.26           H  
ATOM   3589 1HA  GLY A 234       4.230  66.166   6.569  1.00  1.26           H  
ATOM   3590 2HA  GLY A 234       3.761  67.549   5.614  1.00  1.26           H  
ATOM   3591  N   SER A 235       2.899  65.016   3.895  1.00  1.41           N  
ATOM   3592  CA  SER A 235       1.757  64.292   3.339  1.00  1.41           C  
ATOM   3593  C   SER A 235       1.266  63.250   4.301  1.00  1.41           C  
ATOM   3594  O   SER A 235       0.072  62.980   4.370  1.00  1.41           O  
ATOM   3595  CB  SER A 235       2.079  63.606   2.030  1.00  1.41           C  
ATOM   3596  OG  SER A 235       2.284  64.503   0.983  1.00  1.41           O  
ATOM   3597  H   SER A 235       3.787  64.977   3.395  1.00  1.41           H  
ATOM   3598  HA  SER A 235       0.951  65.008   3.160  1.00  1.41           H  
ATOM   3599 1HB  SER A 235       2.976  63.049   2.191  1.00  1.41           H  
ATOM   3600 2HB  SER A 235       1.287  62.904   1.774  1.00  1.41           H  
ATOM   3601  HG  SER A 235       2.890  65.176   1.331  1.00  1.41           H  
ATOM   3602  N   GLY A 236       2.174  62.647   5.056  1.00  1.58           N  
ATOM   3603  CA  GLY A 236       1.759  61.620   5.990  1.00  1.58           C  
ATOM   3604  C   GLY A 236       0.725  62.156   6.978  1.00  1.58           C  
ATOM   3605  O   GLY A 236      -0.198  61.437   7.352  1.00  1.58           O  
ATOM   3606  H   GLY A 236       3.147  62.913   4.972  1.00  1.58           H  
ATOM   3607 1HA  GLY A 236       1.339  60.778   5.440  1.00  1.58           H  
ATOM   3608 2HA  GLY A 236       2.629  61.252   6.532  1.00  1.58           H  
ATOM   3609  N   MET A 237       0.847  63.423   7.392  1.00  1.74           N  
ATOM   3610  CA  MET A 237      -0.096  63.970   8.353  1.00  1.74           C  
ATOM   3611  C   MET A 237      -1.361  64.412   7.669  1.00  1.74           C  
ATOM   3612  O   MET A 237      -2.454  64.275   8.221  1.00  1.74           O  
ATOM   3613  CB  MET A 237       0.551  65.091   9.143  1.00  1.74           C  
ATOM   3614  CG  MET A 237       1.659  64.601  10.062  1.00  1.74           C  
ATOM   3615  SD  MET A 237       1.023  63.436  11.328  1.00  1.74           S  
ATOM   3616  CE  MET A 237       1.350  61.819  10.641  1.00  1.74           C  
ATOM   3617  H   MET A 237       1.572  64.027   7.012  1.00  1.74           H  
ATOM   3618  HA  MET A 237      -0.364  63.183   9.054  1.00  1.74           H  
ATOM   3619 1HB  MET A 237       0.985  65.815   8.450  1.00  1.74           H  
ATOM   3620 2HB  MET A 237      -0.200  65.608   9.739  1.00  1.74           H  
ATOM   3621 1HG  MET A 237       2.433  64.096   9.476  1.00  1.74           H  
ATOM   3622 2HG  MET A 237       2.128  65.447  10.569  1.00  1.74           H  
ATOM   3623 1HE  MET A 237       1.013  61.054  11.341  1.00  1.74           H  
ATOM   3624 2HE  MET A 237       0.815  61.705   9.714  1.00  1.74           H  
ATOM   3625 3HE  MET A 237       2.419  61.706  10.466  1.00  1.74           H  
ATOM   3626  N   GLU A 238      -1.242  64.906   6.439  1.00  1.90           N  
ATOM   3627  CA  GLU A 238      -2.454  65.297   5.737  1.00  1.90           C  
ATOM   3628  C   GLU A 238      -3.331  64.059   5.592  1.00  1.90           C  
ATOM   3629  O   GLU A 238      -4.527  64.086   5.882  1.00  1.90           O  
ATOM   3630  CB  GLU A 238      -2.144  65.893   4.357  1.00  1.90           C  
ATOM   3631  CG  GLU A 238      -3.393  66.367   3.597  1.00  1.90           C  
ATOM   3632  CD  GLU A 238      -3.104  67.009   2.247  1.00  1.90           C  
ATOM   3633  OE1 GLU A 238      -1.960  67.078   1.863  1.00  1.90           O  
ATOM   3634  OE2 GLU A 238      -4.038  67.438   1.609  1.00  1.90           O  
ATOM   3635  H   GLU A 238      -0.319  65.021   6.017  1.00  1.90           H  
ATOM   3636  HA  GLU A 238      -2.990  66.036   6.335  1.00  1.90           H  
ATOM   3637 1HB  GLU A 238      -1.462  66.736   4.468  1.00  1.90           H  
ATOM   3638 2HB  GLU A 238      -1.641  65.142   3.745  1.00  1.90           H  
ATOM   3639 1HG  GLU A 238      -4.032  65.503   3.440  1.00  1.90           H  
ATOM   3640 2HG  GLU A 238      -3.939  67.073   4.222  1.00  1.90           H  
ATOM   3641  N   LEU A 239      -2.707  62.952   5.187  1.00  2.05           N  
ATOM   3642  CA  LEU A 239      -3.413  61.701   4.996  1.00  2.05           C  
ATOM   3643  C   LEU A 239      -3.974  61.180   6.311  1.00  2.05           C  
ATOM   3644  O   LEU A 239      -5.117  60.734   6.367  1.00  2.05           O  
ATOM   3645  CB  LEU A 239      -2.463  60.693   4.372  1.00  2.05           C  
ATOM   3646  CG  LEU A 239      -2.048  61.032   2.925  1.00  2.05           C  
ATOM   3647  CD1 LEU A 239      -0.950  60.082   2.475  1.00  2.05           C  
ATOM   3648  CD2 LEU A 239      -3.268  60.964   2.015  1.00  2.05           C  
ATOM   3649  H   LEU A 239      -1.709  62.993   4.977  1.00  2.05           H  
ATOM   3650  HA  LEU A 239      -4.238  61.873   4.312  1.00  2.05           H  
ATOM   3651 1HB  LEU A 239      -1.556  60.654   4.979  1.00  2.05           H  
ATOM   3652 2HB  LEU A 239      -2.928  59.718   4.382  1.00  2.05           H  
ATOM   3653  HG  LEU A 239      -1.651  62.044   2.894  1.00  2.05           H  
ATOM   3654 1HD1 LEU A 239      -0.644  60.337   1.462  1.00  2.05           H  
ATOM   3655 2HD1 LEU A 239      -0.096  60.182   3.148  1.00  2.05           H  
ATOM   3656 3HD1 LEU A 239      -1.315  59.062   2.499  1.00  2.05           H  
ATOM   3657 1HD2 LEU A 239      -2.974  61.224   0.999  1.00  2.05           H  
ATOM   3658 2HD2 LEU A 239      -3.682  59.974   2.019  1.00  2.05           H  
ATOM   3659 3HD2 LEU A 239      -4.011  61.664   2.364  1.00  2.05           H  
ATOM   3660  N   VAL A 240      -3.229  61.292   7.406  1.00  2.20           N  
ATOM   3661  CA  VAL A 240      -3.815  60.848   8.659  1.00  2.20           C  
ATOM   3662  C   VAL A 240      -5.052  61.661   8.989  1.00  2.20           C  
ATOM   3663  O   VAL A 240      -6.070  61.094   9.369  1.00  2.20           O  
ATOM   3664  CB  VAL A 240      -2.815  60.897   9.823  1.00  2.20           C  
ATOM   3665  CG1 VAL A 240      -3.542  60.675  11.146  1.00  2.20           C  
ATOM   3666  CG2 VAL A 240      -1.804  59.776   9.652  1.00  2.20           C  
ATOM   3667  H   VAL A 240      -2.268  61.637   7.374  1.00  2.20           H  
ATOM   3668  HA  VAL A 240      -4.119  59.807   8.545  1.00  2.20           H  
ATOM   3669  HB  VAL A 240      -2.319  61.868   9.840  1.00  2.20           H  
ATOM   3670 1HG1 VAL A 240      -2.825  60.699  11.964  1.00  2.20           H  
ATOM   3671 2HG1 VAL A 240      -4.283  61.462  11.288  1.00  2.20           H  
ATOM   3672 3HG1 VAL A 240      -4.044  59.703  11.128  1.00  2.20           H  
ATOM   3673 1HG2 VAL A 240      -1.096  59.798  10.474  1.00  2.20           H  
ATOM   3674 2HG2 VAL A 240      -2.331  58.819   9.650  1.00  2.20           H  
ATOM   3675 3HG2 VAL A 240      -1.279  59.887   8.727  1.00  2.20           H  
ATOM   3676  N   GLN A 241      -5.006  62.981   8.816  1.00  2.34           N  
ATOM   3677  CA  GLN A 241      -6.192  63.763   9.129  1.00  2.34           C  
ATOM   3678  C   GLN A 241      -7.375  63.391   8.227  1.00  2.34           C  
ATOM   3679  O   GLN A 241      -8.496  63.208   8.708  1.00  2.34           O  
ATOM   3680  CB  GLN A 241      -5.892  65.260   8.999  1.00  2.34           C  
ATOM   3681  CG  GLN A 241      -4.959  65.795  10.078  1.00  2.34           C  
ATOM   3682  CD  GLN A 241      -4.618  67.272   9.914  1.00  2.34           C  
ATOM   3683  OE1 GLN A 241      -4.643  67.841   8.811  1.00  2.34           O  
ATOM   3684  NE2 GLN A 241      -4.302  67.913  11.041  1.00  2.34           N  
ATOM   3685  H   GLN A 241      -4.149  63.432   8.489  1.00  2.34           H  
ATOM   3686  HA  GLN A 241      -6.473  63.555  10.160  1.00  2.34           H  
ATOM   3687 1HB  GLN A 241      -5.423  65.446   8.028  1.00  2.34           H  
ATOM   3688 2HB  GLN A 241      -6.819  65.824   9.033  1.00  2.34           H  
ATOM   3689 1HG  GLN A 241      -5.430  65.665  11.054  1.00  2.34           H  
ATOM   3690 2HG  GLN A 241      -4.028  65.228  10.044  1.00  2.34           H  
ATOM   3691 1HE2 GLN A 241      -4.071  68.883  11.024  1.00  2.34           H  
ATOM   3692 2HE2 GLN A 241      -4.304  67.395  11.939  1.00  2.34           H  
ATOM   3693  N   LEU A 242      -7.112  63.167   6.938  1.00  2.45           N  
ATOM   3694  CA  LEU A 242      -8.163  62.822   5.979  1.00  2.45           C  
ATOM   3695  C   LEU A 242      -8.848  61.502   6.302  1.00  2.45           C  
ATOM   3696  O   LEU A 242     -10.050  61.342   6.077  1.00  2.45           O  
ATOM   3697  CB  LEU A 242      -7.579  62.755   4.567  1.00  2.45           C  
ATOM   3698  CG  LEU A 242      -7.153  64.103   3.970  1.00  2.45           C  
ATOM   3699  CD1 LEU A 242      -6.407  63.865   2.672  1.00  2.45           C  
ATOM   3700  CD2 LEU A 242      -8.382  64.952   3.746  1.00  2.45           C  
ATOM   3701  H   LEU A 242      -6.158  63.303   6.598  1.00  2.45           H  
ATOM   3702  HA  LEU A 242      -8.914  63.609   6.007  1.00  2.45           H  
ATOM   3703 1HB  LEU A 242      -6.702  62.111   4.593  1.00  2.45           H  
ATOM   3704 2HB  LEU A 242      -8.316  62.304   3.905  1.00  2.45           H  
ATOM   3705  HG  LEU A 242      -6.494  64.618   4.653  1.00  2.45           H  
ATOM   3706 1HD1 LEU A 242      -6.099  64.824   2.248  1.00  2.45           H  
ATOM   3707 2HD1 LEU A 242      -5.533  63.270   2.873  1.00  2.45           H  
ATOM   3708 3HD1 LEU A 242      -7.051  63.346   1.967  1.00  2.45           H  
ATOM   3709 1HD2 LEU A 242      -8.084  65.914   3.327  1.00  2.45           H  
ATOM   3710 2HD2 LEU A 242      -9.055  64.445   3.055  1.00  2.45           H  
ATOM   3711 3HD2 LEU A 242      -8.890  65.111   4.698  1.00  2.45           H  
ATOM   3712  N   TYR A 243      -8.085  60.564   6.843  1.00  2.52           N  
ATOM   3713  CA  TYR A 243      -8.591  59.247   7.186  1.00  2.52           C  
ATOM   3714  C   TYR A 243      -8.945  59.086   8.676  1.00  2.52           C  
ATOM   3715  O   TYR A 243      -9.228  57.975   9.130  1.00  2.52           O  
ATOM   3716  CB  TYR A 243      -7.593  58.199   6.685  1.00  2.52           C  
ATOM   3717  CG  TYR A 243      -7.620  58.074   5.148  1.00  2.52           C  
ATOM   3718  CD1 TYR A 243      -6.752  58.807   4.342  1.00  2.52           C  
ATOM   3719  CD2 TYR A 243      -8.524  57.210   4.553  1.00  2.52           C  
ATOM   3720  CE1 TYR A 243      -6.801  58.692   2.974  1.00  2.52           C  
ATOM   3721  CE2 TYR A 243      -8.566  57.087   3.177  1.00  2.52           C  
ATOM   3722  CZ  TYR A 243      -7.710  57.826   2.390  1.00  2.52           C  
ATOM   3723  OH  TYR A 243      -7.764  57.709   1.019  1.00  2.52           O  
ATOM   3724  H   TYR A 243      -7.091  60.756   6.985  1.00  2.52           H  
ATOM   3725  HA  TYR A 243      -9.514  59.096   6.630  1.00  2.52           H  
ATOM   3726 1HB  TYR A 243      -6.584  58.489   6.989  1.00  2.52           H  
ATOM   3727 2HB  TYR A 243      -7.808  57.227   7.124  1.00  2.52           H  
ATOM   3728  HD1 TYR A 243      -6.049  59.470   4.773  1.00  2.52           H  
ATOM   3729  HD2 TYR A 243      -9.208  56.628   5.171  1.00  2.52           H  
ATOM   3730  HE1 TYR A 243      -6.122  59.280   2.357  1.00  2.52           H  
ATOM   3731  HE2 TYR A 243      -9.282  56.406   2.714  1.00  2.52           H  
ATOM   3732  HH  TYR A 243      -8.497  57.137   0.776  1.00  2.52           H  
ATOM   3733  N   GLY A 244      -8.971  60.192   9.433  1.00  2.50           N  
ATOM   3734  CA  GLY A 244      -9.352  60.166  10.848  1.00  2.50           C  
ATOM   3735  C   GLY A 244      -8.471  59.285  11.737  1.00  2.50           C  
ATOM   3736  O   GLY A 244      -7.250  59.430  11.800  1.00  2.50           O  
ATOM   3737  H   GLY A 244      -8.736  61.098   9.023  1.00  2.50           H  
ATOM   3738 1HA  GLY A 244      -9.326  61.189  11.227  1.00  2.50           H  
ATOM   3739 2HA  GLY A 244     -10.385  59.836  10.928  1.00  2.50           H  
ATOM   3740  N   ASN A 245      -9.095  58.351  12.452  1.00  2.38           N  
ATOM   3741  CA  ASN A 245      -8.363  57.470  13.370  1.00  2.38           C  
ATOM   3742  C   ASN A 245      -7.772  56.288  12.598  1.00  2.38           C  
ATOM   3743  O   ASN A 245      -8.173  55.134  12.769  1.00  2.38           O  
ATOM   3744  CB  ASN A 245      -9.293  56.990  14.460  1.00  2.38           C  
ATOM   3745  CG  ASN A 245      -9.851  58.135  15.266  1.00  2.38           C  
ATOM   3746  OD1 ASN A 245      -9.158  59.100  15.609  1.00  2.38           O  
ATOM   3747  ND2 ASN A 245     -11.128  58.054  15.554  1.00  2.38           N  
ATOM   3748  H   ASN A 245     -10.094  58.246  12.356  1.00  2.38           H  
ATOM   3749  HA  ASN A 245      -7.534  58.023  13.817  1.00  2.38           H  
ATOM   3750 1HB  ASN A 245     -10.113  56.422  14.026  1.00  2.38           H  
ATOM   3751 2HB  ASN A 245      -8.745  56.326  15.136  1.00  2.38           H  
ATOM   3752 1HD2 ASN A 245     -11.573  58.783  16.071  1.00  2.38           H  
ATOM   3753 2HD2 ASN A 245     -11.659  57.262  15.251  1.00  2.38           H  
ATOM   3754  N   GLY A 246      -6.827  56.609  11.729  1.00  2.16           N  
ATOM   3755  CA  GLY A 246      -6.234  55.663  10.798  1.00  2.16           C  
ATOM   3756  C   GLY A 246      -5.270  56.361   9.848  1.00  2.16           C  
ATOM   3757  O   GLY A 246      -4.565  57.288  10.243  1.00  2.16           O  
ATOM   3758  H   GLY A 246      -6.570  57.595  11.692  1.00  2.16           H  
ATOM   3759 1HA  GLY A 246      -5.712  54.881  11.344  1.00  2.16           H  
ATOM   3760 2HA  GLY A 246      -7.025  55.181  10.223  1.00  2.16           H  
ATOM   3761  N   SER A 247      -5.179  55.842   8.625  1.00  1.90           N  
ATOM   3762  CA  SER A 247      -4.256  56.350   7.615  1.00  1.90           C  
ATOM   3763  C   SER A 247      -4.696  55.937   6.204  1.00  1.90           C  
ATOM   3764  O   SER A 247      -5.622  55.140   6.028  1.00  1.90           O  
ATOM   3765  CB  SER A 247      -2.850  55.862   7.903  1.00  1.90           C  
ATOM   3766  OG  SER A 247      -2.749  54.485   7.705  1.00  1.90           O  
ATOM   3767  H   SER A 247      -5.785  55.071   8.385  1.00  1.90           H  
ATOM   3768  HA  SER A 247      -4.260  57.442   7.662  1.00  1.90           H  
ATOM   3769 1HB  SER A 247      -2.147  56.379   7.253  1.00  1.90           H  
ATOM   3770 2HB  SER A 247      -2.580  56.107   8.930  1.00  1.90           H  
ATOM   3771  HG  SER A 247      -2.943  54.346   6.776  1.00  1.90           H  
ATOM   3772  N   ALA A 248      -4.003  56.438   5.181  1.00  1.62           N  
ATOM   3773  CA  ALA A 248      -4.332  56.104   3.789  1.00  1.62           C  
ATOM   3774  C   ALA A 248      -3.837  54.725   3.405  1.00  1.62           C  
ATOM   3775  O   ALA A 248      -2.939  54.589   2.572  1.00  1.62           O  
ATOM   3776  CB  ALA A 248      -3.703  57.102   2.861  1.00  1.62           C  
ATOM   3777  H   ALA A 248      -3.246  57.080   5.366  1.00  1.62           H  
ATOM   3778  HA  ALA A 248      -5.416  56.123   3.683  1.00  1.62           H  
ATOM   3779 1HB  ALA A 248      -3.971  56.866   1.831  1.00  1.62           H  
ATOM   3780 2HB  ALA A 248      -4.059  58.078   3.113  1.00  1.62           H  
ATOM   3781 3HB  ALA A 248      -2.623  57.067   2.972  1.00  1.62           H  
ATOM   3782  N   TYR A 249      -4.488  53.723   3.981  1.00  1.36           N  
ATOM   3783  CA  TYR A 249      -4.142  52.303   3.948  1.00  1.36           C  
ATOM   3784  C   TYR A 249      -3.764  51.716   2.596  1.00  1.36           C  
ATOM   3785  O   TYR A 249      -2.937  50.803   2.506  1.00  1.36           O  
ATOM   3786  CB  TYR A 249      -5.346  51.535   4.493  1.00  1.36           C  
ATOM   3787  CG  TYR A 249      -6.513  51.492   3.565  1.00  1.36           C  
ATOM   3788  CD1 TYR A 249      -6.666  50.406   2.727  1.00  1.36           C  
ATOM   3789  CD2 TYR A 249      -7.426  52.534   3.537  1.00  1.36           C  
ATOM   3790  CE1 TYR A 249      -7.724  50.342   1.858  1.00  1.36           C  
ATOM   3791  CE2 TYR A 249      -8.495  52.475   2.664  1.00  1.36           C  
ATOM   3792  CZ  TYR A 249      -8.643  51.377   1.825  1.00  1.36           C  
ATOM   3793  OH  TYR A 249      -9.706  51.310   0.953  1.00  1.36           O  
ATOM   3794  H   TYR A 249      -5.244  54.013   4.601  1.00  1.36           H  
ATOM   3795  HA  TYR A 249      -3.292  52.170   4.613  1.00  1.36           H  
ATOM   3796 1HB  TYR A 249      -5.080  50.522   4.677  1.00  1.36           H  
ATOM   3797 2HB  TYR A 249      -5.669  51.975   5.438  1.00  1.36           H  
ATOM   3798  HD1 TYR A 249      -5.940  49.604   2.766  1.00  1.36           H  
ATOM   3799  HD2 TYR A 249      -7.299  53.396   4.200  1.00  1.36           H  
ATOM   3800  HE1 TYR A 249      -7.840  49.483   1.202  1.00  1.36           H  
ATOM   3801  HE2 TYR A 249      -9.219  53.290   2.633  1.00  1.36           H  
ATOM   3802  HH  TYR A 249     -10.270  52.078   1.073  1.00  1.36           H  
ATOM   3803  N   PHE A 250      -4.347  52.234   1.544  1.00  1.14           N  
ATOM   3804  CA  PHE A 250      -4.085  51.688   0.241  1.00  1.14           C  
ATOM   3805  C   PHE A 250      -2.624  51.861  -0.151  1.00  1.14           C  
ATOM   3806  O   PHE A 250      -2.025  50.953  -0.725  1.00  1.14           O  
ATOM   3807  CB  PHE A 250      -5.007  52.298  -0.799  1.00  1.14           C  
ATOM   3808  CG  PHE A 250      -4.878  51.644  -2.126  1.00  1.14           C  
ATOM   3809  CD1 PHE A 250      -5.395  50.383  -2.285  1.00  1.14           C  
ATOM   3810  CD2 PHE A 250      -4.285  52.265  -3.206  1.00  1.14           C  
ATOM   3811  CE1 PHE A 250      -5.328  49.718  -3.491  1.00  1.14           C  
ATOM   3812  CE2 PHE A 250      -4.217  51.617  -4.428  1.00  1.14           C  
ATOM   3813  CZ  PHE A 250      -4.740  50.334  -4.569  1.00  1.14           C  
ATOM   3814  H   PHE A 250      -4.996  53.000   1.665  1.00  1.14           H  
ATOM   3815  HA  PHE A 250      -4.298  50.620   0.275  1.00  1.14           H  
ATOM   3816 1HB  PHE A 250      -6.042  52.208  -0.468  1.00  1.14           H  
ATOM   3817 2HB  PHE A 250      -4.783  53.357  -0.911  1.00  1.14           H  
ATOM   3818  HD1 PHE A 250      -5.858  49.926  -1.426  1.00  1.14           H  
ATOM   3819  HD2 PHE A 250      -3.876  53.270  -3.089  1.00  1.14           H  
ATOM   3820  HE1 PHE A 250      -5.743  48.714  -3.590  1.00  1.14           H  
ATOM   3821  HE2 PHE A 250      -3.750  52.110  -5.281  1.00  1.14           H  
ATOM   3822  HZ  PHE A 250      -4.682  49.822  -5.528  1.00  1.14           H  
ATOM   3823  N   ALA A 251      -2.049  53.038   0.099  1.00  0.97           N  
ATOM   3824  CA  ALA A 251      -0.685  53.267  -0.356  1.00  0.97           C  
ATOM   3825  C   ALA A 251       0.309  52.230   0.212  1.00  0.97           C  
ATOM   3826  O   ALA A 251       0.979  51.579  -0.604  1.00  0.97           O  
ATOM   3827  CB  ALA A 251      -0.247  54.694  -0.049  1.00  0.97           C  
ATOM   3828  H   ALA A 251      -2.539  53.738   0.656  1.00  0.97           H  
ATOM   3829  HA  ALA A 251      -0.679  53.151  -1.442  1.00  0.97           H  
ATOM   3830 1HB  ALA A 251       0.749  54.857  -0.451  1.00  0.97           H  
ATOM   3831 2HB  ALA A 251      -0.944  55.384  -0.524  1.00  0.97           H  
ATOM   3832 3HB  ALA A 251      -0.238  54.899   1.001  1.00  0.97           H  
ATOM   3833  N   PRO A 252       0.436  51.994   1.564  1.00  0.85           N  
ATOM   3834  CA  PRO A 252       1.326  50.993   2.115  1.00  0.85           C  
ATOM   3835  C   PRO A 252       0.946  49.625   1.667  1.00  0.85           C  
ATOM   3836  O   PRO A 252       1.804  48.745   1.580  1.00  0.85           O  
ATOM   3837  CB  PRO A 252       1.142  51.151   3.628  1.00  0.85           C  
ATOM   3838  CG  PRO A 252      -0.141  51.846   3.806  1.00  0.85           C  
ATOM   3839  CD  PRO A 252      -0.254  52.766   2.610  1.00  0.85           C  
ATOM   3840  HA  PRO A 252       2.349  51.190   1.829  1.00  0.85           H  
ATOM   3841 1HB  PRO A 252       1.124  50.156   4.082  1.00  0.85           H  
ATOM   3842 2HB  PRO A 252       1.982  51.685   4.072  1.00  0.85           H  
ATOM   3843 1HG  PRO A 252      -0.941  51.103   3.859  1.00  0.85           H  
ATOM   3844 2HG  PRO A 252      -0.159  52.389   4.761  1.00  0.85           H  
ATOM   3845 1HD  PRO A 252      -1.270  52.911   2.423  1.00  0.85           H  
ATOM   3846 2HD  PRO A 252       0.270  53.701   2.818  1.00  0.85           H  
ATOM   3847  N   ALA A 253      -0.314  49.422   1.314  1.00  0.76           N  
ATOM   3848  CA  ALA A 253      -0.645  48.118   0.841  1.00  0.76           C  
ATOM   3849  C   ALA A 253       0.010  47.851  -0.490  1.00  0.76           C  
ATOM   3850  O   ALA A 253       0.655  46.821  -0.683  1.00  0.76           O  
ATOM   3851  CB  ALA A 253      -2.120  47.975   0.693  1.00  0.76           C  
ATOM   3852  H   ALA A 253      -1.051  50.126   1.409  1.00  0.76           H  
ATOM   3853  HA  ALA A 253      -0.267  47.403   1.563  1.00  0.76           H  
ATOM   3854 1HB  ALA A 253      -2.329  46.973   0.349  1.00  0.76           H  
ATOM   3855 2HB  ALA A 253      -2.596  48.152   1.656  1.00  0.76           H  
ATOM   3856 3HB  ALA A 253      -2.495  48.684  -0.028  1.00  0.76           H  
ATOM   3857  N   THR A 254      -0.076  48.811  -1.406  1.00  0.71           N  
ATOM   3858  CA  THR A 254       0.479  48.542  -2.717  1.00  0.71           C  
ATOM   3859  C   THR A 254       1.983  48.464  -2.664  1.00  0.71           C  
ATOM   3860  O   THR A 254       2.595  47.641  -3.350  1.00  0.71           O  
ATOM   3861  CB  THR A 254       0.076  49.639  -3.713  1.00  0.71           C  
ATOM   3862  OG1 THR A 254       0.547  50.926  -3.254  1.00  0.71           O  
ATOM   3863  CG2 THR A 254      -1.411  49.671  -3.862  1.00  0.71           C  
ATOM   3864  H   THR A 254      -0.583  49.678  -1.203  1.00  0.71           H  
ATOM   3865  HA  THR A 254       0.098  47.586  -3.068  1.00  0.71           H  
ATOM   3866  HB  THR A 254       0.522  49.431  -4.682  1.00  0.71           H  
ATOM   3867  HG1 THR A 254       0.498  50.984  -2.274  1.00  0.71           H  
ATOM   3868 1HG2 THR A 254      -1.670  50.445  -4.572  1.00  0.71           H  
ATOM   3869 2HG2 THR A 254      -1.763  48.714  -4.226  1.00  0.71           H  
ATOM   3870 3HG2 THR A 254      -1.874  49.882  -2.908  1.00  0.71           H  
ATOM   3871  N   ALA A 255       2.581  49.278  -1.804  1.00  0.66           N  
ATOM   3872  CA  ALA A 255       4.017  49.278  -1.677  1.00  0.66           C  
ATOM   3873  C   ALA A 255       4.502  47.945  -1.112  1.00  0.66           C  
ATOM   3874  O   ALA A 255       5.508  47.393  -1.564  1.00  0.66           O  
ATOM   3875  CB  ALA A 255       4.420  50.450  -0.811  1.00  0.66           C  
ATOM   3876  H   ALA A 255       2.022  49.938  -1.263  1.00  0.66           H  
ATOM   3877  HA  ALA A 255       4.452  49.401  -2.669  1.00  0.66           H  
ATOM   3878 1HB  ALA A 255       5.481  50.521  -0.711  1.00  0.66           H  
ATOM   3879 2HB  ALA A 255       4.052  51.353  -1.280  1.00  0.66           H  
ATOM   3880 3HB  ALA A 255       3.973  50.338   0.174  1.00  0.66           H  
ATOM   3881  N   ALA A 256       3.786  47.422  -0.110  1.00  0.63           N  
ATOM   3882  CA  ALA A 256       4.149  46.164   0.521  1.00  0.63           C  
ATOM   3883  C   ALA A 256       4.076  45.030  -0.457  1.00  0.63           C  
ATOM   3884  O   ALA A 256       4.924  44.140  -0.453  1.00  0.63           O  
ATOM   3885  CB  ALA A 256       3.253  45.919   1.681  1.00  0.63           C  
ATOM   3886  H   ALA A 256       2.968  47.913   0.253  1.00  0.63           H  
ATOM   3887  HA  ALA A 256       5.174  46.238   0.868  1.00  0.63           H  
ATOM   3888 1HB  ALA A 256       3.534  45.007   2.187  1.00  0.63           H  
ATOM   3889 2HB  ALA A 256       3.373  46.765   2.325  1.00  0.63           H  
ATOM   3890 3HB  ALA A 256       2.227  45.856   1.333  1.00  0.63           H  
ATOM   3891  N   ILE A 257       3.080  45.087  -1.328  1.00  0.61           N  
ATOM   3892  CA  ILE A 257       2.908  44.083  -2.348  1.00  0.61           C  
ATOM   3893  C   ILE A 257       4.053  44.176  -3.350  1.00  0.61           C  
ATOM   3894  O   ILE A 257       4.588  43.148  -3.766  1.00  0.61           O  
ATOM   3895  CB  ILE A 257       1.509  44.208  -2.958  1.00  0.61           C  
ATOM   3896  CG1 ILE A 257       0.479  43.888  -1.861  1.00  0.61           C  
ATOM   3897  CG2 ILE A 257       1.297  43.287  -4.084  1.00  0.61           C  
ATOM   3898  CD1 ILE A 257       0.618  42.501  -1.315  1.00  0.61           C  
ATOM   3899  H   ILE A 257       2.395  45.843  -1.256  1.00  0.61           H  
ATOM   3900  HA  ILE A 257       2.959  43.106  -1.877  1.00  0.61           H  
ATOM   3901  HB  ILE A 257       1.355  45.237  -3.285  1.00  0.61           H  
ATOM   3902 1HG1 ILE A 257       0.604  44.553  -1.038  1.00  0.61           H  
ATOM   3903 2HG1 ILE A 257      -0.510  44.012  -2.260  1.00  0.61           H  
ATOM   3904 1HG2 ILE A 257       0.285  43.427  -4.440  1.00  0.61           H  
ATOM   3905 2HG2 ILE A 257       2.011  43.496  -4.882  1.00  0.61           H  
ATOM   3906 3HG2 ILE A 257       1.418  42.284  -3.732  1.00  0.61           H  
ATOM   3907 1HD1 ILE A 257      -0.133  42.336  -0.551  1.00  0.61           H  
ATOM   3908 2HD1 ILE A 257       0.478  41.787  -2.121  1.00  0.61           H  
ATOM   3909 3HD1 ILE A 257       1.608  42.375  -0.881  1.00  0.61           H  
ATOM   3910  N   GLU A 258       4.473  45.393  -3.726  1.00  0.60           N  
ATOM   3911  CA  GLU A 258       5.633  45.512  -4.611  1.00  0.60           C  
ATOM   3912  C   GLU A 258       6.869  44.872  -3.971  1.00  0.60           C  
ATOM   3913  O   GLU A 258       7.579  44.090  -4.613  1.00  0.60           O  
ATOM   3914  CB  GLU A 258       5.955  46.981  -4.943  1.00  0.60           C  
ATOM   3915  CG  GLU A 258       7.184  47.153  -5.879  1.00  0.60           C  
ATOM   3916  CD  GLU A 258       7.517  48.600  -6.260  1.00  0.60           C  
ATOM   3917  OE1 GLU A 258       6.822  49.498  -5.848  1.00  0.60           O  
ATOM   3918  OE2 GLU A 258       8.481  48.787  -6.967  1.00  0.60           O  
ATOM   3919  H   GLU A 258       3.983  46.228  -3.402  1.00  0.60           H  
ATOM   3920  HA  GLU A 258       5.414  44.984  -5.539  1.00  0.60           H  
ATOM   3921 1HB  GLU A 258       5.089  47.448  -5.413  1.00  0.60           H  
ATOM   3922 2HB  GLU A 258       6.158  47.525  -4.025  1.00  0.60           H  
ATOM   3923 1HG  GLU A 258       8.053  46.723  -5.377  1.00  0.60           H  
ATOM   3924 2HG  GLU A 258       7.009  46.579  -6.787  1.00  0.60           H  
ATOM   3925  N   MET A 259       7.118  45.181  -2.693  1.00  0.59           N  
ATOM   3926  CA  MET A 259       8.272  44.619  -2.000  1.00  0.59           C  
ATOM   3927  C   MET A 259       8.170  43.091  -1.911  1.00  0.59           C  
ATOM   3928  O   MET A 259       9.137  42.377  -2.201  1.00  0.59           O  
ATOM   3929  CB  MET A 259       8.406  45.240  -0.612  1.00  0.59           C  
ATOM   3930  CG  MET A 259       9.650  44.837   0.132  1.00  0.59           C  
ATOM   3931  SD  MET A 259       9.763  45.581   1.745  1.00  0.59           S  
ATOM   3932  CE  MET A 259      10.259  47.228   1.315  1.00  0.59           C  
ATOM   3933  H   MET A 259       6.499  45.837  -2.211  1.00  0.59           H  
ATOM   3934  HA  MET A 259       9.166  44.859  -2.575  1.00  0.59           H  
ATOM   3935 1HB  MET A 259       8.398  46.325  -0.702  1.00  0.59           H  
ATOM   3936 2HB  MET A 259       7.542  44.967  -0.014  1.00  0.59           H  
ATOM   3937 1HG  MET A 259       9.676  43.769   0.221  1.00  0.59           H  
ATOM   3938 2HG  MET A 259      10.506  45.157  -0.437  1.00  0.59           H  
ATOM   3939 1HE  MET A 259      10.322  47.845   2.205  1.00  0.59           H  
ATOM   3940 2HE  MET A 259      11.221  47.186   0.852  1.00  0.59           H  
ATOM   3941 3HE  MET A 259       9.542  47.665   0.631  1.00  0.59           H  
ATOM   3942  N   ALA A 260       6.986  42.585  -1.537  1.00  0.58           N  
ATOM   3943  CA  ALA A 260       6.758  41.150  -1.434  1.00  0.58           C  
ATOM   3944  C   ALA A 260       6.949  40.475  -2.775  1.00  0.58           C  
ATOM   3945  O   ALA A 260       7.543  39.401  -2.844  1.00  0.58           O  
ATOM   3946  CB  ALA A 260       5.352  40.860  -0.939  1.00  0.58           C  
ATOM   3947  H   ALA A 260       6.224  43.215  -1.303  1.00  0.58           H  
ATOM   3948  HA  ALA A 260       7.484  40.742  -0.732  1.00  0.58           H  
ATOM   3949 1HB  ALA A 260       5.207  39.782  -0.850  1.00  0.58           H  
ATOM   3950 2HB  ALA A 260       5.208  41.330   0.031  1.00  0.58           H  
ATOM   3951 3HB  ALA A 260       4.632  41.268  -1.647  1.00  0.58           H  
ATOM   3952  N   SER A 261       6.493  41.131  -3.849  1.00  0.58           N  
ATOM   3953  CA  SER A 261       6.604  40.577  -5.183  1.00  0.58           C  
ATOM   3954  C   SER A 261       8.058  40.452  -5.551  1.00  0.58           C  
ATOM   3955  O   SER A 261       8.485  39.422  -6.074  1.00  0.58           O  
ATOM   3956  CB  SER A 261       5.959  41.501  -6.203  1.00  0.58           C  
ATOM   3957  OG  SER A 261       4.593  41.639  -5.978  1.00  0.58           O  
ATOM   3958  H   SER A 261       6.012  42.019  -3.736  1.00  0.58           H  
ATOM   3959  HA  SER A 261       6.140  39.594  -5.203  1.00  0.58           H  
ATOM   3960 1HB  SER A 261       6.431  42.475  -6.160  1.00  0.58           H  
ATOM   3961 2HB  SER A 261       6.126  41.104  -7.200  1.00  0.58           H  
ATOM   3962  HG  SER A 261       4.526  42.048  -5.088  1.00  0.58           H  
ATOM   3963  N   ALA A 262       8.833  41.498  -5.248  1.00  0.58           N  
ATOM   3964  CA  ALA A 262      10.245  41.508  -5.568  1.00  0.58           C  
ATOM   3965  C   ALA A 262      10.967  40.377  -4.872  1.00  0.58           C  
ATOM   3966  O   ALA A 262      11.821  39.698  -5.458  1.00  0.58           O  
ATOM   3967  CB  ALA A 262      10.856  42.821  -5.156  1.00  0.58           C  
ATOM   3968  H   ALA A 262       8.414  42.326  -4.818  1.00  0.58           H  
ATOM   3969  HA  ALA A 262      10.345  41.379  -6.641  1.00  0.58           H  
ATOM   3970 1HB  ALA A 262      11.892  42.798  -5.440  1.00  0.58           H  
ATOM   3971 2HB  ALA A 262      10.352  43.642  -5.664  1.00  0.58           H  
ATOM   3972 3HB  ALA A 262      10.764  42.952  -4.081  1.00  0.58           H  
ATOM   3973  N   TYR A 263      10.592  40.140  -3.617  1.00  0.58           N  
ATOM   3974  CA  TYR A 263      11.173  39.050  -2.865  1.00  0.58           C  
ATOM   3975  C   TYR A 263      10.811  37.693  -3.469  1.00  0.58           C  
ATOM   3976  O   TYR A 263      11.680  36.915  -3.868  1.00  0.58           O  
ATOM   3977  CB  TYR A 263      10.697  39.099  -1.410  1.00  0.58           C  
ATOM   3978  CG  TYR A 263      11.182  37.954  -0.574  1.00  0.58           C  
ATOM   3979  CD1 TYR A 263      12.440  37.967  -0.065  1.00  0.58           C  
ATOM   3980  CD2 TYR A 263      10.362  36.879  -0.342  1.00  0.58           C  
ATOM   3981  CE1 TYR A 263      12.895  36.909   0.682  1.00  0.58           C  
ATOM   3982  CE2 TYR A 263      10.799  35.818   0.406  1.00  0.58           C  
ATOM   3983  CZ  TYR A 263      12.067  35.828   0.916  1.00  0.58           C  
ATOM   3984  OH  TYR A 263      12.520  34.767   1.667  1.00  0.58           O  
ATOM   3985  H   TYR A 263       9.901  40.748  -3.174  1.00  0.58           H  
ATOM   3986  HA  TYR A 263      12.250  39.161  -2.888  1.00  0.58           H  
ATOM   3987 1HB  TYR A 263      11.036  40.028  -0.950  1.00  0.58           H  
ATOM   3988 2HB  TYR A 263       9.613  39.103  -1.379  1.00  0.58           H  
ATOM   3989  HD1 TYR A 263      13.071  38.817  -0.257  1.00  0.58           H  
ATOM   3990  HD2 TYR A 263       9.365  36.873  -0.754  1.00  0.58           H  
ATOM   3991  HE1 TYR A 263      13.899  36.917   1.088  1.00  0.58           H  
ATOM   3992  HE2 TYR A 263      10.147  34.973   0.588  1.00  0.58           H  
ATOM   3993  HH  TYR A 263      11.811  34.129   1.782  1.00  0.58           H  
ATOM   3994  N   LEU A 264       9.511  37.452  -3.614  1.00  0.58           N  
ATOM   3995  CA  LEU A 264       8.990  36.164  -4.044  1.00  0.58           C  
ATOM   3996  C   LEU A 264       9.406  35.755  -5.443  1.00  0.58           C  
ATOM   3997  O   LEU A 264       9.670  34.580  -5.697  1.00  0.58           O  
ATOM   3998  CB  LEU A 264       7.469  36.198  -3.948  1.00  0.58           C  
ATOM   3999  CG  LEU A 264       6.930  36.264  -2.525  1.00  0.58           C  
ATOM   4000  CD1 LEU A 264       5.450  36.468  -2.564  1.00  0.58           C  
ATOM   4001  CD2 LEU A 264       7.294  34.993  -1.798  1.00  0.58           C  
ATOM   4002  H   LEU A 264       8.846  38.178  -3.351  1.00  0.58           H  
ATOM   4003  HA  LEU A 264       9.362  35.411  -3.351  1.00  0.58           H  
ATOM   4004 1HB  LEU A 264       7.108  37.080  -4.483  1.00  0.58           H  
ATOM   4005 2HB  LEU A 264       7.062  35.308  -4.430  1.00  0.58           H  
ATOM   4006  HG  LEU A 264       7.367  37.107  -2.005  1.00  0.58           H  
ATOM   4007 1HD1 LEU A 264       5.084  36.522  -1.548  1.00  0.58           H  
ATOM   4008 2HD1 LEU A 264       5.230  37.401  -3.087  1.00  0.58           H  
ATOM   4009 3HD1 LEU A 264       4.973  35.634  -3.085  1.00  0.58           H  
ATOM   4010 1HD2 LEU A 264       6.908  35.030  -0.790  1.00  0.58           H  
ATOM   4011 2HD2 LEU A 264       6.864  34.165  -2.314  1.00  0.58           H  
ATOM   4012 3HD2 LEU A 264       8.375  34.878  -1.773  1.00  0.58           H  
ATOM   4013  N   ASN A 265       9.504  36.718  -6.349  1.00  0.58           N  
ATOM   4014  CA  ASN A 265       9.871  36.418  -7.718  1.00  0.58           C  
ATOM   4015  C   ASN A 265      11.363  36.618  -7.999  1.00  0.58           C  
ATOM   4016  O   ASN A 265      11.779  36.574  -9.159  1.00  0.58           O  
ATOM   4017  CB  ASN A 265       9.034  37.242  -8.673  1.00  0.58           C  
ATOM   4018  CG  ASN A 265       7.581  36.820  -8.713  1.00  0.58           C  
ATOM   4019  OD1 ASN A 265       7.260  35.625  -8.662  1.00  0.58           O  
ATOM   4020  ND2 ASN A 265       6.696  37.778  -8.824  1.00  0.58           N  
ATOM   4021  H   ASN A 265       9.276  37.682  -6.101  1.00  0.58           H  
ATOM   4022  HA  ASN A 265       9.655  35.365  -7.904  1.00  0.58           H  
ATOM   4023 1HB  ASN A 265       9.083  38.289  -8.380  1.00  0.58           H  
ATOM   4024 2HB  ASN A 265       9.453  37.155  -9.670  1.00  0.58           H  
ATOM   4025 1HD2 ASN A 265       5.724  37.548  -8.887  1.00  0.58           H  
ATOM   4026 2HD2 ASN A 265       6.996  38.731  -8.868  1.00  0.58           H  
ATOM   4027  N   ASP A 266      12.169  36.841  -6.947  1.00  0.59           N  
ATOM   4028  CA  ASP A 266      13.611  37.048  -7.081  1.00  0.59           C  
ATOM   4029  C   ASP A 266      13.950  38.127  -8.108  1.00  0.59           C  
ATOM   4030  O   ASP A 266      14.798  37.906  -8.974  1.00  0.59           O  
ATOM   4031  CB  ASP A 266      14.326  35.753  -7.498  1.00  0.59           C  
ATOM   4032  CG  ASP A 266      15.866  35.799  -7.234  1.00  0.59           C  
ATOM   4033  OD1 ASP A 266      16.286  36.456  -6.284  1.00  0.59           O  
ATOM   4034  OD2 ASP A 266      16.632  35.237  -8.000  1.00  0.59           O  
ATOM   4035  H   ASP A 266      11.783  36.854  -6.000  1.00  0.59           H  
ATOM   4036  HA  ASP A 266      13.986  37.370  -6.116  1.00  0.59           H  
ATOM   4037 1HB  ASP A 266      13.893  34.910  -6.960  1.00  0.59           H  
ATOM   4038 2HB  ASP A 266      14.160  35.579  -8.563  1.00  0.59           H  
ATOM   4039  N   LYS A 267      13.310  39.292  -8.023  1.00  0.60           N  
ATOM   4040  CA  LYS A 267      13.528  40.306  -9.049  1.00  0.60           C  
ATOM   4041  C   LYS A 267      14.868  41.042  -9.001  1.00  0.60           C  
ATOM   4042  O   LYS A 267      15.342  41.483 -10.047  1.00  0.60           O  
ATOM   4043  CB  LYS A 267      12.391  41.322  -9.049  1.00  0.60           C  
ATOM   4044  CG  LYS A 267      11.034  40.776  -9.494  1.00  0.60           C  
ATOM   4045  CD  LYS A 267      11.089  40.320 -10.954  1.00  0.60           C  
ATOM   4046  CE  LYS A 267       9.713  39.945 -11.503  1.00  0.60           C  
ATOM   4047  NZ  LYS A 267       9.794  39.477 -12.923  1.00  0.60           N  
ATOM   4048  H   LYS A 267      12.655  39.454  -7.255  1.00  0.60           H  
ATOM   4049  HA  LYS A 267      13.491  39.792 -10.011  1.00  0.60           H  
ATOM   4050 1HB  LYS A 267      12.281  41.728  -8.044  1.00  0.60           H  
ATOM   4051 2HB  LYS A 267      12.652  42.151  -9.703  1.00  0.60           H  
ATOM   4052 1HG  LYS A 267      10.770  39.928  -8.860  1.00  0.60           H  
ATOM   4053 2HG  LYS A 267      10.270  41.546  -9.381  1.00  0.60           H  
ATOM   4054 1HD  LYS A 267      11.514  41.113 -11.567  1.00  0.60           H  
ATOM   4055 2HD  LYS A 267      11.740  39.443 -11.021  1.00  0.60           H  
ATOM   4056 1HE  LYS A 267       9.287  39.157 -10.898  1.00  0.60           H  
ATOM   4057 2HE  LYS A 267       9.061  40.816 -11.455  1.00  0.60           H  
ATOM   4058 1HZ  LYS A 267       8.870  39.240 -13.256  1.00  0.60           H  
ATOM   4059 2HZ  LYS A 267      10.180  40.213 -13.499  1.00  0.60           H  
ATOM   4060 3HZ  LYS A 267      10.390  38.661 -12.972  1.00  0.60           H  
ATOM   4061  N   LYS A 268      15.491  41.186  -7.819  1.00  0.61           N  
ATOM   4062  CA  LYS A 268      16.757  41.925  -7.698  1.00  0.61           C  
ATOM   4063  C   LYS A 268      16.552  43.343  -8.202  1.00  0.61           C  
ATOM   4064  O   LYS A 268      17.367  43.901  -8.944  1.00  0.61           O  
ATOM   4065  CB  LYS A 268      17.879  41.217  -8.459  1.00  0.61           C  
ATOM   4066  CG  LYS A 268      18.183  39.803  -7.946  1.00  0.61           C  
ATOM   4067  CD  LYS A 268      19.302  39.145  -8.751  1.00  0.61           C  
ATOM   4068  CE  LYS A 268      19.753  37.810  -8.131  1.00  0.61           C  
ATOM   4069  NZ  LYS A 268      18.642  36.821  -8.042  1.00  0.61           N  
ATOM   4070  H   LYS A 268      15.071  40.842  -6.962  1.00  0.61           H  
ATOM   4071  HA  LYS A 268      17.041  41.978  -6.649  1.00  0.61           H  
ATOM   4072 1HB  LYS A 268      17.665  41.162  -9.519  1.00  0.61           H  
ATOM   4073 2HB  LYS A 268      18.795  41.797  -8.347  1.00  0.61           H  
ATOM   4074 1HG  LYS A 268      18.487  39.858  -6.900  1.00  0.61           H  
ATOM   4075 2HG  LYS A 268      17.285  39.180  -8.008  1.00  0.61           H  
ATOM   4076 1HD  LYS A 268      18.950  38.961  -9.766  1.00  0.61           H  
ATOM   4077 2HD  LYS A 268      20.156  39.819  -8.793  1.00  0.61           H  
ATOM   4078 1HE  LYS A 268      20.542  37.393  -8.751  1.00  0.61           H  
ATOM   4079 2HE  LYS A 268      20.148  37.991  -7.128  1.00  0.61           H  
ATOM   4080 1HZ  LYS A 268      18.948  35.953  -7.641  1.00  0.61           H  
ATOM   4081 2HZ  LYS A 268      17.900  37.193  -7.436  1.00  0.61           H  
ATOM   4082 3HZ  LYS A 268      18.250  36.627  -8.952  1.00  0.61           H  
ATOM   4083  N   SER A 269      15.412  43.892  -7.805  1.00  0.62           N  
ATOM   4084  CA  SER A 269      14.994  45.234  -8.166  1.00  0.62           C  
ATOM   4085  C   SER A 269      15.575  46.216  -7.196  1.00  0.62           C  
ATOM   4086  O   SER A 269      16.037  45.808  -6.135  1.00  0.62           O  
ATOM   4087  CB  SER A 269      13.479  45.335  -8.159  1.00  0.62           C  
ATOM   4088  OG  SER A 269      12.971  45.190  -6.869  1.00  0.62           O  
ATOM   4089  H   SER A 269      14.858  43.335  -7.158  1.00  0.62           H  
ATOM   4090  HA  SER A 269      15.366  45.464  -9.166  1.00  0.62           H  
ATOM   4091 1HB  SER A 269      13.180  46.301  -8.561  1.00  0.62           H  
ATOM   4092 2HB  SER A 269      13.062  44.565  -8.806  1.00  0.62           H  
ATOM   4093  HG  SER A 269      13.440  45.838  -6.335  1.00  0.62           H  
ATOM   4094  N   VAL A 270      15.521  47.506  -7.525  1.00  0.63           N  
ATOM   4095  CA  VAL A 270      15.950  48.515  -6.570  1.00  0.63           C  
ATOM   4096  C   VAL A 270      14.763  49.321  -6.094  1.00  0.63           C  
ATOM   4097  O   VAL A 270      14.030  49.914  -6.889  1.00  0.63           O  
ATOM   4098  CB  VAL A 270      17.035  49.459  -7.133  1.00  0.63           C  
ATOM   4099  CG1 VAL A 270      17.385  50.534  -6.076  1.00  0.63           C  
ATOM   4100  CG2 VAL A 270      18.266  48.663  -7.432  1.00  0.63           C  
ATOM   4101  H   VAL A 270      15.157  47.787  -8.424  1.00  0.63           H  
ATOM   4102  HA  VAL A 270      16.383  48.010  -5.721  1.00  0.63           H  
ATOM   4103  HB  VAL A 270      16.666  49.953  -8.030  1.00  0.63           H  
ATOM   4104 1HG1 VAL A 270      18.156  51.196  -6.468  1.00  0.63           H  
ATOM   4105 2HG1 VAL A 270      16.495  51.117  -5.838  1.00  0.63           H  
ATOM   4106 3HG1 VAL A 270      17.751  50.045  -5.171  1.00  0.63           H  
ATOM   4107 1HG2 VAL A 270      19.047  49.319  -7.815  1.00  0.63           H  
ATOM   4108 2HG2 VAL A 270      18.587  48.218  -6.507  1.00  0.63           H  
ATOM   4109 3HG2 VAL A 270      18.048  47.889  -8.166  1.00  0.63           H  
ATOM   4110  N   ILE A 271      14.571  49.302  -4.792  1.00  0.64           N  
ATOM   4111  CA  ILE A 271      13.465  49.987  -4.152  1.00  0.64           C  
ATOM   4112  C   ILE A 271      14.030  50.845  -3.052  1.00  0.64           C  
ATOM   4113  O   ILE A 271      15.172  50.657  -2.655  1.00  0.64           O  
ATOM   4114  CB  ILE A 271      12.448  48.986  -3.566  1.00  0.64           C  
ATOM   4115  CG1 ILE A 271      13.119  48.140  -2.490  1.00  0.64           C  
ATOM   4116  CG2 ILE A 271      11.846  48.100  -4.665  1.00  0.64           C  
ATOM   4117  CD1 ILE A 271      12.149  47.293  -1.745  1.00  0.64           C  
ATOM   4118  H   ILE A 271      15.243  48.783  -4.226  1.00  0.64           H  
ATOM   4119  HA  ILE A 271      12.965  50.629  -4.875  1.00  0.64           H  
ATOM   4120  HB  ILE A 271      11.654  49.539  -3.079  1.00  0.64           H  
ATOM   4121 1HG1 ILE A 271      13.876  47.500  -2.951  1.00  0.64           H  
ATOM   4122 2HG1 ILE A 271      13.619  48.804  -1.774  1.00  0.64           H  
ATOM   4123 1HG2 ILE A 271      11.118  47.415  -4.227  1.00  0.64           H  
ATOM   4124 2HG2 ILE A 271      11.347  48.729  -5.409  1.00  0.64           H  
ATOM   4125 3HG2 ILE A 271      12.634  47.525  -5.148  1.00  0.64           H  
ATOM   4126 1HD1 ILE A 271      12.682  46.719  -0.985  1.00  0.64           H  
ATOM   4127 2HD1 ILE A 271      11.415  47.946  -1.279  1.00  0.64           H  
ATOM   4128 3HD1 ILE A 271      11.644  46.614  -2.427  1.00  0.64           H  
ATOM   4129  N   VAL A 272      13.247  51.767  -2.535  1.00  0.65           N  
ATOM   4130  CA  VAL A 272      13.710  52.537  -1.393  1.00  0.65           C  
ATOM   4131  C   VAL A 272      12.984  51.944  -0.208  1.00  0.65           C  
ATOM   4132  O   VAL A 272      11.788  51.717  -0.287  1.00  0.65           O  
ATOM   4133  CB  VAL A 272      13.427  54.024  -1.572  1.00  0.65           C  
ATOM   4134  CG1 VAL A 272      13.939  54.798  -0.388  1.00  0.65           C  
ATOM   4135  CG2 VAL A 272      14.066  54.504  -2.840  1.00  0.65           C  
ATOM   4136  H   VAL A 272      12.321  51.916  -2.910  1.00  0.65           H  
ATOM   4137  HA  VAL A 272      14.769  52.393  -1.247  1.00  0.65           H  
ATOM   4138  HB  VAL A 272      12.350  54.174  -1.621  1.00  0.65           H  
ATOM   4139 1HG1 VAL A 272      13.703  55.844  -0.527  1.00  0.65           H  
ATOM   4140 2HG1 VAL A 272      13.486  54.439   0.504  1.00  0.65           H  
ATOM   4141 3HG1 VAL A 272      15.007  54.679  -0.314  1.00  0.65           H  
ATOM   4142 1HG2 VAL A 272      13.842  55.556  -2.963  1.00  0.65           H  
ATOM   4143 2HG2 VAL A 272      15.142  54.360  -2.778  1.00  0.65           H  
ATOM   4144 3HG2 VAL A 272      13.670  53.947  -3.687  1.00  0.65           H  
ATOM   4145  N   CYS A 273      13.691  51.614   0.851  1.00  0.66           N  
ATOM   4146  CA  CYS A 273      13.074  50.897   1.956  1.00  0.66           C  
ATOM   4147  C   CYS A 273      13.662  51.253   3.306  1.00  0.66           C  
ATOM   4148  O   CYS A 273      14.781  51.748   3.395  1.00  0.66           O  
ATOM   4149  CB  CYS A 273      13.287  49.405   1.742  1.00  0.66           C  
ATOM   4150  SG  CYS A 273      15.089  48.959   1.627  1.00  0.66           S  
ATOM   4151  H   CYS A 273      14.684  51.814   0.868  1.00  0.66           H  
ATOM   4152  HA  CYS A 273      12.006  51.121   1.968  1.00  0.66           H  
ATOM   4153 1HB  CYS A 273      12.846  48.866   2.563  1.00  0.66           H  
ATOM   4154 2HB  CYS A 273      12.794  49.090   0.822  1.00  0.66           H  
ATOM   4155  N   SER A 274      12.942  50.920   4.380  1.00  0.67           N  
ATOM   4156  CA  SER A 274      13.477  51.153   5.719  1.00  0.67           C  
ATOM   4157  C   SER A 274      14.344  49.980   6.093  1.00  0.67           C  
ATOM   4158  O   SER A 274      13.903  49.063   6.796  1.00  0.67           O  
ATOM   4159  CB  SER A 274      12.399  51.383   6.764  1.00  0.67           C  
ATOM   4160  OG  SER A 274      11.684  52.575   6.543  1.00  0.67           O  
ATOM   4161  H   SER A 274      12.025  50.484   4.270  1.00  0.67           H  
ATOM   4162  HA  SER A 274      14.105  52.039   5.697  1.00  0.67           H  
ATOM   4163 1HB  SER A 274      11.731  50.567   6.732  1.00  0.67           H  
ATOM   4164 2HB  SER A 274      12.842  51.402   7.763  1.00  0.67           H  
ATOM   4165  HG  SER A 274      12.077  53.248   7.175  1.00  0.67           H  
ATOM   4166  N   CYS A 275      15.531  49.969   5.496  1.00  0.70           N  
ATOM   4167  CA  CYS A 275      16.510  48.904   5.622  1.00  0.70           C  
ATOM   4168  C   CYS A 275      17.670  49.304   6.546  1.00  0.70           C  
ATOM   4169  O   CYS A 275      17.942  50.487   6.764  1.00  0.70           O  
ATOM   4170  CB  CYS A 275      16.996  48.480   4.249  1.00  0.70           C  
ATOM   4171  SG  CYS A 275      15.680  47.702   3.174  1.00  0.70           S  
ATOM   4172  H   CYS A 275      15.735  50.778   4.901  1.00  0.70           H  
ATOM   4173  HA  CYS A 275      16.012  48.038   6.059  1.00  0.70           H  
ATOM   4174 1HB  CYS A 275      17.395  49.334   3.724  1.00  0.70           H  
ATOM   4175 2HB  CYS A 275      17.796  47.760   4.369  1.00  0.70           H  
ATOM   4176  N   TYR A 276      18.300  48.294   7.155  1.00  0.74           N  
ATOM   4177  CA  TYR A 276      19.354  48.524   8.149  1.00  0.74           C  
ATOM   4178  C   TYR A 276      20.608  49.097   7.557  1.00  0.74           C  
ATOM   4179  O   TYR A 276      21.144  48.579   6.572  1.00  0.74           O  
ATOM   4180  CB  TYR A 276      19.730  47.227   8.860  1.00  0.74           C  
ATOM   4181  CG  TYR A 276      20.694  47.349  10.054  1.00  0.74           C  
ATOM   4182  CD1 TYR A 276      20.228  47.740  11.298  1.00  0.74           C  
ATOM   4183  CD2 TYR A 276      22.025  47.041   9.910  1.00  0.74           C  
ATOM   4184  CE1 TYR A 276      21.093  47.792  12.375  1.00  0.74           C  
ATOM   4185  CE2 TYR A 276      22.879  47.089  10.981  1.00  0.74           C  
ATOM   4186  CZ  TYR A 276      22.437  47.454  12.197  1.00  0.74           C  
ATOM   4187  OH  TYR A 276      23.329  47.490  13.265  1.00  0.74           O  
ATOM   4188  H   TYR A 276      18.032  47.343   6.939  1.00  0.74           H  
ATOM   4189  HA  TYR A 276      18.988  49.233   8.888  1.00  0.74           H  
ATOM   4190 1HB  TYR A 276      18.860  46.729   9.199  1.00  0.74           H  
ATOM   4191 2HB  TYR A 276      20.195  46.566   8.135  1.00  0.74           H  
ATOM   4192  HD1 TYR A 276      19.194  47.995  11.434  1.00  0.74           H  
ATOM   4193  HD2 TYR A 276      22.405  46.753   8.951  1.00  0.74           H  
ATOM   4194  HE1 TYR A 276      20.729  48.095  13.361  1.00  0.74           H  
ATOM   4195  HE2 TYR A 276      23.920  46.826  10.866  1.00  0.74           H  
ATOM   4196  HH  TYR A 276      24.017  48.194  13.119  1.00  0.74           H  
ATOM   4197  N   LEU A 277      21.100  50.129   8.206  1.00  0.79           N  
ATOM   4198  CA  LEU A 277      22.333  50.763   7.845  1.00  0.79           C  
ATOM   4199  C   LEU A 277      23.371  50.533   8.915  1.00  0.79           C  
ATOM   4200  O   LEU A 277      23.080  50.559  10.121  1.00  0.79           O  
ATOM   4201  CB  LEU A 277      22.058  52.226   7.613  1.00  0.79           C  
ATOM   4202  CG  LEU A 277      21.073  52.432   6.498  1.00  0.79           C  
ATOM   4203  CD1 LEU A 277      20.739  53.795   6.432  1.00  0.79           C  
ATOM   4204  CD2 LEU A 277      21.672  51.955   5.218  1.00  0.79           C  
ATOM   4205  H   LEU A 277      20.571  50.522   8.979  1.00  0.79           H  
ATOM   4206  HA  LEU A 277      22.692  50.325   6.917  1.00  0.79           H  
ATOM   4207 1HB  LEU A 277      21.640  52.660   8.525  1.00  0.79           H  
ATOM   4208 2HB  LEU A 277      22.989  52.736   7.364  1.00  0.79           H  
ATOM   4209  HG  LEU A 277      20.156  51.879   6.696  1.00  0.79           H  
ATOM   4210 1HD1 LEU A 277      20.015  53.958   5.636  1.00  0.79           H  
ATOM   4211 2HD1 LEU A 277      20.313  54.009   7.383  1.00  0.79           H  
ATOM   4212 3HD1 LEU A 277      21.606  54.400   6.265  1.00  0.79           H  
ATOM   4213 1HD2 LEU A 277      20.964  52.121   4.426  1.00  0.79           H  
ATOM   4214 2HD2 LEU A 277      22.584  52.495   5.000  1.00  0.79           H  
ATOM   4215 3HD2 LEU A 277      21.904  50.893   5.287  1.00  0.79           H  
ATOM   4216  N   GLU A 278      24.593  50.307   8.437  1.00  0.85           N  
ATOM   4217  CA  GLU A 278      25.727  50.044   9.292  1.00  0.85           C  
ATOM   4218  C   GLU A 278      27.005  50.661   8.741  1.00  0.85           C  
ATOM   4219  O   GLU A 278      27.556  50.179   7.753  1.00  0.85           O  
ATOM   4220  CB  GLU A 278      25.914  48.529   9.364  1.00  0.85           C  
ATOM   4221  CG  GLU A 278      26.972  48.013  10.307  1.00  0.85           C  
ATOM   4222  CD  GLU A 278      27.018  46.476  10.342  1.00  0.85           C  
ATOM   4223  OE1 GLU A 278      26.253  45.833   9.619  1.00  0.85           O  
ATOM   4224  OE2 GLU A 278      27.820  45.948  11.075  1.00  0.85           O  
ATOM   4225  H   GLU A 278      24.725  50.313   7.437  1.00  0.85           H  
ATOM   4226  HA  GLU A 278      25.520  50.449  10.277  1.00  0.85           H  
ATOM   4227 1HB  GLU A 278      24.992  48.088   9.595  1.00  0.85           H  
ATOM   4228 2HB  GLU A 278      26.187  48.171   8.373  1.00  0.85           H  
ATOM   4229 1HG  GLU A 278      27.944  48.395   9.995  1.00  0.85           H  
ATOM   4230 2HG  GLU A 278      26.762  48.396  11.308  1.00  0.85           H  
ATOM   4231  N   GLY A 279      27.466  51.762   9.319  1.00  0.90           N  
ATOM   4232  CA  GLY A 279      28.729  52.391   8.891  1.00  0.90           C  
ATOM   4233  C   GLY A 279      28.629  53.258   7.628  1.00  0.90           C  
ATOM   4234  O   GLY A 279      29.109  54.389   7.595  1.00  0.90           O  
ATOM   4235  H   GLY A 279      26.907  52.170  10.063  1.00  0.90           H  
ATOM   4236 1HA  GLY A 279      29.105  53.004   9.710  1.00  0.90           H  
ATOM   4237 2HA  GLY A 279      29.472  51.610   8.730  1.00  0.90           H  
ATOM   4238  N   GLU A 280      27.938  52.738   6.626  1.00  0.94           N  
ATOM   4239  CA  GLU A 280      27.737  53.344   5.309  1.00  0.94           C  
ATOM   4240  C   GLU A 280      27.415  54.843   5.332  1.00  0.94           C  
ATOM   4241  O   GLU A 280      27.977  55.616   4.556  1.00  0.94           O  
ATOM   4242  CB  GLU A 280      26.565  52.611   4.655  1.00  0.94           C  
ATOM   4243  CG  GLU A 280      26.238  53.034   3.284  1.00  0.94           C  
ATOM   4244  CD  GLU A 280      25.085  52.280   2.752  1.00  0.94           C  
ATOM   4245  OE1 GLU A 280      24.550  51.459   3.450  1.00  0.94           O  
ATOM   4246  OE2 GLU A 280      24.739  52.515   1.634  1.00  0.94           O  
ATOM   4247  H   GLU A 280      27.611  51.791   6.784  1.00  0.94           H  
ATOM   4248  HA  GLU A 280      28.645  53.194   4.724  1.00  0.94           H  
ATOM   4249 1HB  GLU A 280      26.775  51.542   4.636  1.00  0.94           H  
ATOM   4250 2HB  GLU A 280      25.668  52.752   5.263  1.00  0.94           H  
ATOM   4251 1HG  GLU A 280      26.010  54.099   3.276  1.00  0.94           H  
ATOM   4252 2HG  GLU A 280      27.104  52.874   2.646  1.00  0.94           H  
ATOM   4253  N   TYR A 281      26.510  55.244   6.213  1.00  0.97           N  
ATOM   4254  CA  TYR A 281      26.102  56.641   6.355  1.00  0.97           C  
ATOM   4255  C   TYR A 281      26.580  57.257   7.675  1.00  0.97           C  
ATOM   4256  O   TYR A 281      26.070  58.290   8.104  1.00  0.97           O  
ATOM   4257  CB  TYR A 281      24.588  56.771   6.189  1.00  0.97           C  
ATOM   4258  CG  TYR A 281      24.100  56.515   4.756  1.00  0.97           C  
ATOM   4259  CD1 TYR A 281      23.544  55.311   4.419  1.00  0.97           C  
ATOM   4260  CD2 TYR A 281      24.198  57.519   3.789  1.00  0.97           C  
ATOM   4261  CE1 TYR A 281      23.074  55.086   3.138  1.00  0.97           C  
ATOM   4262  CE2 TYR A 281      23.733  57.295   2.498  1.00  0.97           C  
ATOM   4263  CZ  TYR A 281      23.170  56.082   2.181  1.00  0.97           C  
ATOM   4264  OH  TYR A 281      22.691  55.850   0.920  1.00  0.97           O  
ATOM   4265  H   TYR A 281      26.092  54.545   6.807  1.00  0.97           H  
ATOM   4266  HA  TYR A 281      26.570  57.211   5.553  1.00  0.97           H  
ATOM   4267 1HB  TYR A 281      24.089  56.058   6.851  1.00  0.97           H  
ATOM   4268 2HB  TYR A 281      24.275  57.771   6.484  1.00  0.97           H  
ATOM   4269  HD1 TYR A 281      23.479  54.534   5.162  1.00  0.97           H  
ATOM   4270  HD2 TYR A 281      24.639  58.482   4.048  1.00  0.97           H  
ATOM   4271  HE1 TYR A 281      22.631  54.118   2.881  1.00  0.97           H  
ATOM   4272  HE2 TYR A 281      23.808  58.081   1.740  1.00  0.97           H  
ATOM   4273  HH  TYR A 281      22.315  54.954   0.884  1.00  0.97           H  
ATOM   4274  N   GLY A 282      27.515  56.582   8.349  1.00  0.97           N  
ATOM   4275  CA  GLY A 282      28.058  57.008   9.641  1.00  0.97           C  
ATOM   4276  C   GLY A 282      27.265  56.451  10.829  1.00  0.97           C  
ATOM   4277  O   GLY A 282      27.683  56.562  11.984  1.00  0.97           O  
ATOM   4278  H   GLY A 282      27.926  55.753   7.928  1.00  0.97           H  
ATOM   4279 1HA  GLY A 282      29.094  56.680   9.714  1.00  0.97           H  
ATOM   4280 2HA  GLY A 282      28.064  58.095   9.689  1.00  0.97           H  
ATOM   4281  N   HIS A 283      26.131  55.833  10.531  1.00  0.95           N  
ATOM   4282  CA  HIS A 283      25.228  55.276  11.525  1.00  0.95           C  
ATOM   4283  C   HIS A 283      25.425  53.759  11.613  1.00  0.95           C  
ATOM   4284  O   HIS A 283      25.328  53.062  10.610  1.00  0.95           O  
ATOM   4285  CB  HIS A 283      23.801  55.651  11.139  1.00  0.95           C  
ATOM   4286  CG  HIS A 283      23.659  57.137  10.962  1.00  0.95           C  
ATOM   4287  ND1 HIS A 283      23.741  58.025  12.010  1.00  0.95           N  
ATOM   4288  CD2 HIS A 283      23.473  57.884   9.847  1.00  0.95           C  
ATOM   4289  CE1 HIS A 283      23.613  59.265  11.544  1.00  0.95           C  
ATOM   4290  NE2 HIS A 283      23.454  59.201  10.238  1.00  0.95           N  
ATOM   4291  H   HIS A 283      25.876  55.786   9.560  1.00  0.95           H  
ATOM   4292  HA  HIS A 283      25.442  55.702  12.505  1.00  0.95           H  
ATOM   4293 1HB  HIS A 283      23.500  55.137  10.221  1.00  0.95           H  
ATOM   4294 2HB  HIS A 283      23.140  55.352  11.936  1.00  0.95           H  
ATOM   4295  HD2 HIS A 283      23.371  57.515   8.830  1.00  0.95           H  
ATOM   4296  HE1 HIS A 283      23.639  60.183  12.140  1.00  0.95           H  
ATOM   4297  HE2 HIS A 283      23.343  59.994   9.622  1.00  0.95           H  
ATOM   4298  N   SER A 284      25.789  53.250  12.786  1.00  0.93           N  
ATOM   4299  CA  SER A 284      26.066  51.813  12.954  1.00  0.93           C  
ATOM   4300  C   SER A 284      24.872  50.901  13.304  1.00  0.93           C  
ATOM   4301  O   SER A 284      25.008  49.671  13.278  1.00  0.93           O  
ATOM   4302  CB  SER A 284      27.119  51.636  14.016  1.00  0.93           C  
ATOM   4303  OG  SER A 284      26.645  52.044  15.269  1.00  0.93           O  
ATOM   4304  H   SER A 284      25.884  53.870  13.580  1.00  0.93           H  
ATOM   4305  HA  SER A 284      26.490  51.453  12.025  1.00  0.93           H  
ATOM   4306 1HB  SER A 284      27.413  50.588  14.059  1.00  0.93           H  
ATOM   4307 2HB  SER A 284      28.005  52.214  13.751  1.00  0.93           H  
ATOM   4308  HG  SER A 284      27.336  51.822  15.900  1.00  0.93           H  
ATOM   4309  N   ASP A 285      23.741  51.494  13.689  1.00  0.89           N  
ATOM   4310  CA  ASP A 285      22.623  50.704  14.204  1.00  0.89           C  
ATOM   4311  C   ASP A 285      21.238  51.279  13.927  1.00  0.89           C  
ATOM   4312  O   ASP A 285      20.450  51.462  14.863  1.00  0.89           O  
ATOM   4313  CB  ASP A 285      22.806  50.540  15.725  1.00  0.89           C  
ATOM   4314  CG  ASP A 285      21.909  49.492  16.407  1.00  0.89           C  
ATOM   4315  OD1 ASP A 285      21.530  48.542  15.789  1.00  0.89           O  
ATOM   4316  OD2 ASP A 285      21.535  49.717  17.554  1.00  0.89           O  
ATOM   4317  H   ASP A 285      23.674  52.498  13.657  1.00  0.89           H  
ATOM   4318  HA  ASP A 285      22.670  49.738  13.743  1.00  0.89           H  
ATOM   4319 1HB  ASP A 285      23.842  50.262  15.922  1.00  0.89           H  
ATOM   4320 2HB  ASP A 285      22.640  51.503  16.207  1.00  0.89           H  
ATOM   4321  N   VAL A 286      20.918  51.588  12.669  1.00  0.85           N  
ATOM   4322  CA  VAL A 286      19.598  52.183  12.439  1.00  0.85           C  
ATOM   4323  C   VAL A 286      18.991  51.807  11.102  1.00  0.85           C  
ATOM   4324  O   VAL A 286      19.681  51.679  10.095  1.00  0.85           O  
ATOM   4325  CB  VAL A 286      19.697  53.728  12.548  1.00  0.85           C  
ATOM   4326  CG1 VAL A 286      20.596  54.234  11.456  1.00  0.85           C  
ATOM   4327  CG2 VAL A 286      18.313  54.405  12.473  1.00  0.85           C  
ATOM   4328  H   VAL A 286      21.569  51.395  11.898  1.00  0.85           H  
ATOM   4329  HA  VAL A 286      18.923  51.830  13.220  1.00  0.85           H  
ATOM   4330  HB  VAL A 286      20.159  53.977  13.503  1.00  0.85           H  
ATOM   4331 1HG1 VAL A 286      20.703  55.315  11.542  1.00  0.85           H  
ATOM   4332 2HG1 VAL A 286      21.565  53.754  11.548  1.00  0.85           H  
ATOM   4333 3HG1 VAL A 286      20.173  53.985  10.494  1.00  0.85           H  
ATOM   4334 1HG2 VAL A 286      18.431  55.478  12.573  1.00  0.85           H  
ATOM   4335 2HG2 VAL A 286      17.840  54.202  11.538  1.00  0.85           H  
ATOM   4336 3HG2 VAL A 286      17.682  54.036  13.282  1.00  0.85           H  
ATOM   4337  N   TYR A 287      17.682  51.652  11.100  1.00  0.80           N  
ATOM   4338  CA  TYR A 287      16.939  51.444   9.875  1.00  0.80           C  
ATOM   4339  C   TYR A 287      16.456  52.787   9.370  1.00  0.80           C  
ATOM   4340  O   TYR A 287      15.835  53.530  10.122  1.00  0.80           O  
ATOM   4341  CB  TYR A 287      15.761  50.519  10.119  1.00  0.80           C  
ATOM   4342  CG  TYR A 287      16.069  49.062  10.290  1.00  0.80           C  
ATOM   4343  CD1 TYR A 287      16.428  48.477  11.481  1.00  0.80           C  
ATOM   4344  CD2 TYR A 287      15.926  48.312   9.208  1.00  0.80           C  
ATOM   4345  CE1 TYR A 287      16.628  47.094  11.512  1.00  0.80           C  
ATOM   4346  CE2 TYR A 287      16.114  46.981   9.210  1.00  0.80           C  
ATOM   4347  CZ  TYR A 287      16.453  46.358  10.333  1.00  0.80           C  
ATOM   4348  OH  TYR A 287      16.613  45.017  10.279  1.00  0.80           O  
ATOM   4349  H   TYR A 287      17.180  51.731  11.974  1.00  0.80           H  
ATOM   4350  HA  TYR A 287      17.594  51.021   9.122  1.00  0.80           H  
ATOM   4351 1HB  TYR A 287      15.215  50.856  11.006  1.00  0.80           H  
ATOM   4352 2HB  TYR A 287      15.072  50.609   9.276  1.00  0.80           H  
ATOM   4353  HD1 TYR A 287      16.549  49.076  12.372  1.00  0.80           H  
ATOM   4354  HD2 TYR A 287      15.637  48.794   8.313  1.00  0.80           H  
ATOM   4355  HE1 TYR A 287      16.908  46.606  12.439  1.00  0.80           H  
ATOM   4356  HE2 TYR A 287      15.974  46.416   8.291  1.00  0.80           H  
ATOM   4357  HH  TYR A 287      16.341  44.705   9.396  1.00  0.80           H  
ATOM   4358  N   LEU A 288      16.814  53.128   8.136  1.00  0.75           N  
ATOM   4359  CA  LEU A 288      16.438  54.417   7.540  1.00  0.75           C  
ATOM   4360  C   LEU A 288      15.952  54.182   6.131  1.00  0.75           C  
ATOM   4361  O   LEU A 288      16.368  53.209   5.507  1.00  0.75           O  
ATOM   4362  CB  LEU A 288      17.627  55.380   7.491  1.00  0.75           C  
ATOM   4363  CG  LEU A 288      18.251  55.692   8.806  1.00  0.75           C  
ATOM   4364  CD1 LEU A 288      19.555  56.490   8.645  1.00  0.75           C  
ATOM   4365  CD2 LEU A 288      17.271  56.444   9.611  1.00  0.75           C  
ATOM   4366  H   LEU A 288      17.324  52.433   7.584  1.00  0.75           H  
ATOM   4367  HA  LEU A 288      15.626  54.862   8.117  1.00  0.75           H  
ATOM   4368 1HB  LEU A 288      18.350  54.974   6.840  1.00  0.75           H  
ATOM   4369 2HB  LEU A 288      17.291  56.289   7.054  1.00  0.75           H  
ATOM   4370  HG  LEU A 288      18.487  54.761   9.284  1.00  0.75           H  
ATOM   4371 1HD1 LEU A 288      19.983  56.647   9.597  1.00  0.75           H  
ATOM   4372 2HD1 LEU A 288      20.272  55.987   8.059  1.00  0.75           H  
ATOM   4373 3HD1 LEU A 288      19.339  57.426   8.188  1.00  0.75           H  
ATOM   4374 1HD2 LEU A 288      17.672  56.630  10.578  1.00  0.75           H  
ATOM   4375 2HD2 LEU A 288      17.032  57.384   9.129  1.00  0.75           H  
ATOM   4376 3HD2 LEU A 288      16.367  55.860   9.709  1.00  0.75           H  
ATOM   4377  N   GLY A 289      15.107  55.052   5.590  1.00  0.71           N  
ATOM   4378  CA  GLY A 289      14.770  54.892   4.191  1.00  0.71           C  
ATOM   4379  C   GLY A 289      16.061  54.966   3.388  1.00  0.71           C  
ATOM   4380  O   GLY A 289      16.822  55.924   3.548  1.00  0.71           O  
ATOM   4381  H   GLY A 289      14.719  55.835   6.105  1.00  0.71           H  
ATOM   4382 1HA  GLY A 289      14.257  53.954   4.032  1.00  0.71           H  
ATOM   4383 2HA  GLY A 289      14.097  55.688   3.883  1.00  0.71           H  
ATOM   4384  N   THR A 290      16.323  53.958   2.567  1.00  0.67           N  
ATOM   4385  CA  THR A 290      17.512  53.925   1.727  1.00  0.67           C  
ATOM   4386  C   THR A 290      17.221  53.091   0.474  1.00  0.67           C  
ATOM   4387  O   THR A 290      16.418  52.172   0.557  1.00  0.67           O  
ATOM   4388  CB  THR A 290      18.673  53.292   2.517  1.00  0.67           C  
ATOM   4389  OG1 THR A 290      19.872  53.332   1.740  1.00  0.67           O  
ATOM   4390  CG2 THR A 290      18.311  51.847   2.836  1.00  0.67           C  
ATOM   4391  H   THR A 290      15.679  53.172   2.572  1.00  0.67           H  
ATOM   4392  HA  THR A 290      17.775  54.941   1.467  1.00  0.67           H  
ATOM   4393  HB  THR A 290      18.828  53.839   3.445  1.00  0.67           H  
ATOM   4394  HG1 THR A 290      19.742  52.811   0.926  1.00  0.67           H  
ATOM   4395 1HG2 THR A 290      19.102  51.378   3.398  1.00  0.67           H  
ATOM   4396 2HG2 THR A 290      17.396  51.831   3.428  1.00  0.67           H  
ATOM   4397 3HG2 THR A 290      18.150  51.299   1.906  1.00  0.67           H  
ATOM   4398  N   PRO A 291      17.779  53.390  -0.706  1.00  0.64           N  
ATOM   4399  CA  PRO A 291      17.730  52.525  -1.871  1.00  0.64           C  
ATOM   4400  C   PRO A 291      18.357  51.177  -1.561  1.00  0.64           C  
ATOM   4401  O   PRO A 291      19.407  51.118  -0.912  1.00  0.64           O  
ATOM   4402  CB  PRO A 291      18.518  53.303  -2.905  1.00  0.64           C  
ATOM   4403  CG  PRO A 291      18.401  54.726  -2.480  1.00  0.64           C  
ATOM   4404  CD  PRO A 291      18.386  54.698  -0.959  1.00  0.64           C  
ATOM   4405  HA  PRO A 291      16.699  52.412  -2.210  1.00  0.64           H  
ATOM   4406 1HB  PRO A 291      19.553  52.972  -2.894  1.00  0.64           H  
ATOM   4407 2HB  PRO A 291      18.123  53.107  -3.912  1.00  0.64           H  
ATOM   4408 1HG  PRO A 291      19.256  55.253  -2.881  1.00  0.64           H  
ATOM   4409 2HG  PRO A 291      17.506  55.187  -2.917  1.00  0.64           H  
ATOM   4410 1HD  PRO A 291      19.407  54.763  -0.547  1.00  0.64           H  
ATOM   4411 2HD  PRO A 291      17.736  55.511  -0.623  1.00  0.64           H  
ATOM   4412  N   ALA A 292      17.781  50.104  -2.072  1.00  0.62           N  
ATOM   4413  CA  ALA A 292      18.349  48.790  -1.832  1.00  0.62           C  
ATOM   4414  C   ALA A 292      17.940  47.780  -2.891  1.00  0.62           C  
ATOM   4415  O   ALA A 292      16.856  47.870  -3.471  1.00  0.62           O  
ATOM   4416  CB  ALA A 292      17.905  48.291  -0.471  1.00  0.62           C  
ATOM   4417  H   ALA A 292      16.904  50.203  -2.572  1.00  0.62           H  
ATOM   4418  HA  ALA A 292      19.432  48.885  -1.854  1.00  0.62           H  
ATOM   4419 1HB  ALA A 292      18.362  47.343  -0.295  1.00  0.62           H  
ATOM   4420 2HB  ALA A 292      18.204  48.996   0.302  1.00  0.62           H  
ATOM   4421 3HB  ALA A 292      16.832  48.185  -0.474  1.00  0.62           H  
ATOM   4422  N   ILE A 293      18.785  46.775  -3.092  1.00  0.61           N  
ATOM   4423  CA  ILE A 293      18.473  45.683  -3.996  1.00  0.61           C  
ATOM   4424  C   ILE A 293      17.796  44.563  -3.238  1.00  0.61           C  
ATOM   4425  O   ILE A 293      18.339  44.088  -2.232  1.00  0.61           O  
ATOM   4426  CB  ILE A 293      19.707  45.128  -4.715  1.00  0.61           C  
ATOM   4427  CG1 ILE A 293      20.346  46.173  -5.582  1.00  0.61           C  
ATOM   4428  CG2 ILE A 293      19.296  43.927  -5.575  1.00  0.61           C  
ATOM   4429  CD1 ILE A 293      21.692  45.770  -6.119  1.00  0.61           C  
ATOM   4430  H   ILE A 293      19.664  46.769  -2.588  1.00  0.61           H  
ATOM   4431  HA  ILE A 293      17.803  46.059  -4.747  1.00  0.61           H  
ATOM   4432  HB  ILE A 293      20.447  44.812  -3.980  1.00  0.61           H  
ATOM   4433 1HG1 ILE A 293      19.703  46.345  -6.429  1.00  0.61           H  
ATOM   4434 2HG1 ILE A 293      20.447  47.098  -5.013  1.00  0.61           H  
ATOM   4435 1HG2 ILE A 293      20.167  43.518  -6.083  1.00  0.61           H  
ATOM   4436 2HG2 ILE A 293      18.860  43.148  -4.949  1.00  0.61           H  
ATOM   4437 3HG2 ILE A 293      18.564  44.255  -6.313  1.00  0.61           H  
ATOM   4438 1HD1 ILE A 293      22.084  46.566  -6.751  1.00  0.61           H  
ATOM   4439 2HD1 ILE A 293      22.375  45.590  -5.301  1.00  0.61           H  
ATOM   4440 3HD1 ILE A 293      21.587  44.859  -6.708  1.00  0.61           H  
ATOM   4441  N   ILE A 294      16.628  44.148  -3.749  1.00  0.60           N  
ATOM   4442  CA  ILE A 294      15.790  43.110  -3.141  1.00  0.60           C  
ATOM   4443  C   ILE A 294      15.432  41.926  -4.075  1.00  0.60           C  
ATOM   4444  O   ILE A 294      15.029  42.091  -5.242  1.00  0.60           O  
ATOM   4445  CB  ILE A 294      14.486  43.746  -2.606  1.00  0.60           C  
ATOM   4446  CG1 ILE A 294      13.611  42.657  -1.926  1.00  0.60           C  
ATOM   4447  CG2 ILE A 294      13.788  44.430  -3.733  1.00  0.60           C  
ATOM   4448  CD1 ILE A 294      12.476  43.195  -1.124  1.00  0.60           C  
ATOM   4449  H   ILE A 294      16.307  44.617  -4.600  1.00  0.60           H  
ATOM   4450  HA  ILE A 294      16.335  42.709  -2.293  1.00  0.60           H  
ATOM   4451  HB  ILE A 294      14.714  44.488  -1.857  1.00  0.60           H  
ATOM   4452 1HG1 ILE A 294      13.195  42.004  -2.696  1.00  0.60           H  
ATOM   4453 2HG1 ILE A 294      14.241  42.058  -1.266  1.00  0.60           H  
ATOM   4454 1HG2 ILE A 294      12.873  44.884  -3.385  1.00  0.60           H  
ATOM   4455 2HG2 ILE A 294      14.439  45.200  -4.148  1.00  0.60           H  
ATOM   4456 3HG2 ILE A 294      13.573  43.710  -4.489  1.00  0.60           H  
ATOM   4457 1HD1 ILE A 294      11.917  42.366  -0.693  1.00  0.60           H  
ATOM   4458 2HD1 ILE A 294      12.856  43.835  -0.329  1.00  0.60           H  
ATOM   4459 3HD1 ILE A 294      11.823  43.768  -1.779  1.00  0.60           H  
ATOM   4460  N   GLY A 295      15.525  40.717  -3.508  1.00  0.60           N  
ATOM   4461  CA  GLY A 295      15.244  39.464  -4.223  1.00  0.60           C  
ATOM   4462  C   GLY A 295      14.959  38.308  -3.255  1.00  0.60           C  
ATOM   4463  O   GLY A 295      14.502  38.532  -2.139  1.00  0.60           O  
ATOM   4464  H   GLY A 295      15.851  40.673  -2.541  1.00  0.60           H  
ATOM   4465 1HA  GLY A 295      14.386  39.609  -4.879  1.00  0.60           H  
ATOM   4466 2HA  GLY A 295      16.094  39.205  -4.858  1.00  0.60           H  
ATOM   4467  N   ALA A 296      15.201  37.064  -3.685  1.00  0.61           N  
ATOM   4468  CA  ALA A 296      14.835  35.866  -2.899  1.00  0.61           C  
ATOM   4469  C   ALA A 296      15.475  35.786  -1.517  1.00  0.61           C  
ATOM   4470  O   ALA A 296      14.982  35.076  -0.644  1.00  0.61           O  
ATOM   4471  CB  ALA A 296      15.215  34.613  -3.645  1.00  0.61           C  
ATOM   4472  H   ALA A 296      15.610  36.925  -4.620  1.00  0.61           H  
ATOM   4473  HA  ALA A 296      13.752  35.885  -2.763  1.00  0.61           H  
ATOM   4474 1HB  ALA A 296      14.897  33.742  -3.076  1.00  0.61           H  
ATOM   4475 2HB  ALA A 296      14.728  34.613  -4.615  1.00  0.61           H  
ATOM   4476 3HB  ALA A 296      16.295  34.586  -3.782  1.00  0.61           H  
ATOM   4477  N   ASN A 297      16.609  36.442  -1.332  1.00  0.61           N  
ATOM   4478  CA  ASN A 297      17.309  36.410  -0.057  1.00  0.61           C  
ATOM   4479  C   ASN A 297      17.015  37.664   0.765  1.00  0.61           C  
ATOM   4480  O   ASN A 297      17.687  37.933   1.763  1.00  0.61           O  
ATOM   4481  CB  ASN A 297      18.799  36.243  -0.277  1.00  0.61           C  
ATOM   4482  CG  ASN A 297      19.146  34.885  -0.839  1.00  0.61           C  
ATOM   4483  OD1 ASN A 297      18.572  33.865  -0.444  1.00  0.61           O  
ATOM   4484  ND2 ASN A 297      20.082  34.856  -1.755  1.00  0.61           N  
ATOM   4485  H   ASN A 297      16.980  36.999  -2.089  1.00  0.61           H  
ATOM   4486  HA  ASN A 297      16.947  35.556   0.517  1.00  0.61           H  
ATOM   4487 1HB  ASN A 297      19.152  37.015  -0.967  1.00  0.61           H  
ATOM   4488 2HB  ASN A 297      19.324  36.382   0.667  1.00  0.61           H  
ATOM   4489 1HD2 ASN A 297      20.357  33.985  -2.163  1.00  0.61           H  
ATOM   4490 2HD2 ASN A 297      20.524  35.706  -2.047  1.00  0.61           H  
ATOM   4491  N   GLY A 298      15.994  38.418   0.360  1.00  0.61           N  
ATOM   4492  CA  GLY A 298      15.644  39.655   1.034  1.00  0.61           C  
ATOM   4493  C   GLY A 298      16.515  40.754   0.483  1.00  0.61           C  
ATOM   4494  O   GLY A 298      16.658  40.887  -0.737  1.00  0.61           O  
ATOM   4495  H   GLY A 298      15.453  38.153  -0.464  1.00  0.61           H  
ATOM   4496 1HA  GLY A 298      14.600  39.895   0.867  1.00  0.61           H  
ATOM   4497 2HA  GLY A 298      15.796  39.554   2.106  1.00  0.61           H  
ATOM   4498  N   ILE A 299      17.081  41.566   1.351  1.00  0.61           N  
ATOM   4499  CA  ILE A 299      17.892  42.651   0.848  1.00  0.61           C  
ATOM   4500  C   ILE A 299      19.298  42.146   0.597  1.00  0.61           C  
ATOM   4501  O   ILE A 299      19.929  41.561   1.471  1.00  0.61           O  
ATOM   4502  CB  ILE A 299      17.899  43.829   1.817  1.00  0.61           C  
ATOM   4503  CG1 ILE A 299      16.501  44.279   2.055  1.00  0.61           C  
ATOM   4504  CG2 ILE A 299      18.718  44.948   1.244  1.00  0.61           C  
ATOM   4505  CD1 ILE A 299      15.786  44.751   0.797  1.00  0.61           C  
ATOM   4506  H   ILE A 299      16.949  41.425   2.350  1.00  0.61           H  
ATOM   4507  HA  ILE A 299      17.479  42.996  -0.097  1.00  0.61           H  
ATOM   4508  HB  ILE A 299      18.318  43.521   2.772  1.00  0.61           H  
ATOM   4509 1HG1 ILE A 299      15.945  43.445   2.482  1.00  0.61           H  
ATOM   4510 2HG1 ILE A 299      16.524  45.070   2.778  1.00  0.61           H  
ATOM   4511 1HG2 ILE A 299      18.708  45.787   1.929  1.00  0.61           H  
ATOM   4512 2HG2 ILE A 299      19.743  44.618   1.087  1.00  0.61           H  
ATOM   4513 3HG2 ILE A 299      18.283  45.235   0.294  1.00  0.61           H  
ATOM   4514 1HD1 ILE A 299      14.770  45.060   1.034  1.00  0.61           H  
ATOM   4515 2HD1 ILE A 299      16.324  45.593   0.358  1.00  0.61           H  
ATOM   4516 3HD1 ILE A 299      15.764  43.929   0.094  1.00  0.61           H  
ATOM   4517  N   GLU A 300      19.759  42.325  -0.626  1.00  0.62           N  
ATOM   4518  CA  GLU A 300      21.068  41.857  -1.030  1.00  0.62           C  
ATOM   4519  C   GLU A 300      22.109  42.939  -0.825  1.00  0.62           C  
ATOM   4520  O   GLU A 300      23.253  42.663  -0.462  1.00  0.62           O  
ATOM   4521  CB  GLU A 300      21.046  41.475  -2.508  1.00  0.62           C  
ATOM   4522  CG  GLU A 300      20.119  40.323  -2.864  1.00  0.62           C  
ATOM   4523  CD  GLU A 300      20.147  39.996  -4.338  1.00  0.62           C  
ATOM   4524  OE1 GLU A 300      20.802  40.693  -5.078  1.00  0.62           O  
ATOM   4525  OE2 GLU A 300      19.513  39.045  -4.721  1.00  0.62           O  
ATOM   4526  H   GLU A 300      19.171  42.817  -1.288  1.00  0.62           H  
ATOM   4527  HA  GLU A 300      21.335  40.990  -0.427  1.00  0.62           H  
ATOM   4528 1HB  GLU A 300      20.732  42.341  -3.094  1.00  0.62           H  
ATOM   4529 2HB  GLU A 300      22.052  41.214  -2.830  1.00  0.62           H  
ATOM   4530 1HG  GLU A 300      20.409  39.440  -2.295  1.00  0.62           H  
ATOM   4531 2HG  GLU A 300      19.098  40.593  -2.573  1.00  0.62           H  
ATOM   4532  N   LYS A 301      21.713  44.180  -1.089  1.00  0.63           N  
ATOM   4533  CA  LYS A 301      22.668  45.282  -0.992  1.00  0.63           C  
ATOM   4534  C   LYS A 301      22.024  46.647  -0.810  1.00  0.63           C  
ATOM   4535  O   LYS A 301      21.031  46.979  -1.454  1.00  0.63           O  
ATOM   4536  CB  LYS A 301      23.571  45.295  -2.232  1.00  0.63           C  
ATOM   4537  CG  LYS A 301      24.680  46.323  -2.218  1.00  0.63           C  
ATOM   4538  CD  LYS A 301      25.566  46.211  -3.446  1.00  0.63           C  
ATOM   4539  CE  LYS A 301      26.673  47.258  -3.412  1.00  0.63           C  
ATOM   4540  NZ  LYS A 301      27.577  47.159  -4.599  1.00  0.63           N  
ATOM   4541  H   LYS A 301      20.744  44.327  -1.380  1.00  0.63           H  
ATOM   4542  HA  LYS A 301      23.296  45.104  -0.118  1.00  0.63           H  
ATOM   4543 1HB  LYS A 301      24.031  44.316  -2.366  1.00  0.63           H  
ATOM   4544 2HB  LYS A 301      22.962  45.490  -3.103  1.00  0.63           H  
ATOM   4545 1HG  LYS A 301      24.251  47.311  -2.201  1.00  0.63           H  
ATOM   4546 2HG  LYS A 301      25.285  46.196  -1.323  1.00  0.63           H  
ATOM   4547 1HD  LYS A 301      26.010  45.216  -3.490  1.00  0.63           H  
ATOM   4548 2HD  LYS A 301      24.963  46.363  -4.340  1.00  0.63           H  
ATOM   4549 1HE  LYS A 301      26.218  48.250  -3.391  1.00  0.63           H  
ATOM   4550 2HE  LYS A 301      27.263  47.122  -2.506  1.00  0.63           H  
ATOM   4551 1HZ  LYS A 301      28.293  47.868  -4.537  1.00  0.63           H  
ATOM   4552 2HZ  LYS A 301      28.010  46.245  -4.618  1.00  0.63           H  
ATOM   4553 3HZ  LYS A 301      27.043  47.294  -5.445  1.00  0.63           H  
ATOM   4554  N   ILE A 302      22.625  47.475   0.031  1.00  0.65           N  
ATOM   4555  CA  ILE A 302      22.155  48.848   0.162  1.00  0.65           C  
ATOM   4556  C   ILE A 302      22.937  49.685  -0.844  1.00  0.65           C  
ATOM   4557  O   ILE A 302      24.160  49.546  -0.942  1.00  0.65           O  
ATOM   4558  CB  ILE A 302      22.351  49.407   1.576  1.00  0.65           C  
ATOM   4559  CG1 ILE A 302      21.663  48.497   2.627  1.00  0.65           C  
ATOM   4560  CG2 ILE A 302      21.769  50.803   1.618  1.00  0.65           C  
ATOM   4561  CD1 ILE A 302      20.191  48.317   2.417  1.00  0.65           C  
ATOM   4562  H   ILE A 302      23.425  47.163   0.566  1.00  0.65           H  
ATOM   4563  HA  ILE A 302      21.097  48.904  -0.088  1.00  0.65           H  
ATOM   4564  HB  ILE A 302      23.415  49.460   1.819  1.00  0.65           H  
ATOM   4565 1HG1 ILE A 302      22.136  47.517   2.604  1.00  0.65           H  
ATOM   4566 2HG1 ILE A 302      21.814  48.933   3.621  1.00  0.65           H  
ATOM   4567 1HG2 ILE A 302      21.912  51.212   2.592  1.00  0.65           H  
ATOM   4568 2HG2 ILE A 302      22.277  51.441   0.897  1.00  0.65           H  
ATOM   4569 3HG2 ILE A 302      20.710  50.761   1.382  1.00  0.65           H  
ATOM   4570 1HD1 ILE A 302      19.800  47.670   3.194  1.00  0.65           H  
ATOM   4571 2HD1 ILE A 302      19.693  49.276   2.456  1.00  0.65           H  
ATOM   4572 3HD1 ILE A 302      20.027  47.863   1.449  1.00  0.65           H  
ATOM   4573  N   ILE A 303      22.248  50.503  -1.635  1.00  0.68           N  
ATOM   4574  CA  ILE A 303      22.959  51.287  -2.637  1.00  0.68           C  
ATOM   4575  C   ILE A 303      23.255  52.684  -2.120  1.00  0.68           C  
ATOM   4576  O   ILE A 303      22.362  53.518  -1.973  1.00  0.68           O  
ATOM   4577  CB  ILE A 303      22.162  51.359  -3.940  1.00  0.68           C  
ATOM   4578  CG1 ILE A 303      21.824  49.928  -4.393  1.00  0.68           C  
ATOM   4579  CG2 ILE A 303      22.944  52.130  -4.989  1.00  0.68           C  
ATOM   4580  CD1 ILE A 303      23.042  49.071  -4.586  1.00  0.68           C  
ATOM   4581  H   ILE A 303      21.242  50.605  -1.499  1.00  0.68           H  
ATOM   4582  HA  ILE A 303      23.909  50.801  -2.851  1.00  0.68           H  
ATOM   4583  HB  ILE A 303      21.233  51.860  -3.762  1.00  0.68           H  
ATOM   4584 1HG1 ILE A 303      21.191  49.460  -3.635  1.00  0.68           H  
ATOM   4585 2HG1 ILE A 303      21.267  49.964  -5.330  1.00  0.68           H  
ATOM   4586 1HG2 ILE A 303      22.366  52.185  -5.910  1.00  0.68           H  
ATOM   4587 2HG2 ILE A 303      23.143  53.142  -4.624  1.00  0.68           H  
ATOM   4588 3HG2 ILE A 303      23.890  51.624  -5.183  1.00  0.68           H  
ATOM   4589 1HD1 ILE A 303      22.749  48.080  -4.885  1.00  0.68           H  
ATOM   4590 2HD1 ILE A 303      23.678  49.508  -5.352  1.00  0.68           H  
ATOM   4591 3HD1 ILE A 303      23.589  49.014  -3.656  1.00  0.68           H  
ATOM   4592  N   THR A 304      24.528  52.917  -1.838  1.00  0.71           N  
ATOM   4593  CA  THR A 304      24.974  54.155  -1.221  1.00  0.71           C  
ATOM   4594  C   THR A 304      24.735  55.355  -2.118  1.00  0.71           C  
ATOM   4595  O   THR A 304      25.144  55.345  -3.282  1.00  0.71           O  
ATOM   4596  CB  THR A 304      26.481  54.100  -0.900  1.00  0.71           C  
ATOM   4597  OG1 THR A 304      26.753  52.968  -0.093  1.00  0.71           O  
ATOM   4598  CG2 THR A 304      26.883  55.353  -0.111  1.00  0.71           C  
ATOM   4599  H   THR A 304      25.200  52.183  -2.009  1.00  0.71           H  
ATOM   4600  HA  THR A 304      24.422  54.296  -0.291  1.00  0.71           H  
ATOM   4601  HB  THR A 304      27.061  54.041  -1.818  1.00  0.71           H  
ATOM   4602  HG1 THR A 304      26.044  52.875   0.573  1.00  0.71           H  
ATOM   4603 1HG2 THR A 304      27.942  55.305   0.132  1.00  0.71           H  
ATOM   4604 2HG2 THR A 304      26.692  56.245  -0.700  1.00  0.71           H  
ATOM   4605 3HG2 THR A 304      26.300  55.397   0.814  1.00  0.71           H  
ATOM   4606  N   LEU A 305      24.129  56.400  -1.573  1.00  0.74           N  
ATOM   4607  CA  LEU A 305      23.948  57.627  -2.327  1.00  0.74           C  
ATOM   4608  C   LEU A 305      24.933  58.688  -1.886  1.00  0.74           C  
ATOM   4609  O   LEU A 305      25.274  58.782  -0.707  1.00  0.74           O  
ATOM   4610  CB  LEU A 305      22.548  58.188  -2.153  1.00  0.74           C  
ATOM   4611  CG  LEU A 305      21.407  57.303  -2.589  1.00  0.74           C  
ATOM   4612  CD1 LEU A 305      20.138  58.037  -2.300  1.00  0.74           C  
ATOM   4613  CD2 LEU A 305      21.546  56.982  -4.066  1.00  0.74           C  
ATOM   4614  H   LEU A 305      23.772  56.321  -0.627  1.00  0.74           H  
ATOM   4615  HA  LEU A 305      24.113  57.420  -3.383  1.00  0.74           H  
ATOM   4616 1HB  LEU A 305      22.403  58.409  -1.095  1.00  0.74           H  
ATOM   4617 2HB  LEU A 305      22.479  59.124  -2.703  1.00  0.74           H  
ATOM   4618  HG  LEU A 305      21.410  56.372  -2.012  1.00  0.74           H  
ATOM   4619 1HD1 LEU A 305      19.277  57.459  -2.589  1.00  0.74           H  
ATOM   4620 2HD1 LEU A 305      20.093  58.245  -1.236  1.00  0.74           H  
ATOM   4621 3HD1 LEU A 305      20.148  58.964  -2.866  1.00  0.74           H  
ATOM   4622 1HD2 LEU A 305      20.718  56.354  -4.389  1.00  0.74           H  
ATOM   4623 2HD2 LEU A 305      21.543  57.908  -4.642  1.00  0.74           H  
ATOM   4624 3HD2 LEU A 305      22.487  56.452  -4.232  1.00  0.74           H  
ATOM   4625  N   LYS A 306      25.355  59.520  -2.826  1.00  0.77           N  
ATOM   4626  CA  LYS A 306      26.186  60.658  -2.477  1.00  0.77           C  
ATOM   4627  C   LYS A 306      25.271  61.760  -1.968  1.00  0.77           C  
ATOM   4628  O   LYS A 306      24.326  62.157  -2.656  1.00  0.77           O  
ATOM   4629  CB  LYS A 306      27.000  61.136  -3.682  1.00  0.77           C  
ATOM   4630  CG  LYS A 306      27.967  62.276  -3.379  1.00  0.77           C  
ATOM   4631  CD  LYS A 306      28.784  62.655  -4.616  1.00  0.77           C  
ATOM   4632  CE  LYS A 306      29.739  63.805  -4.326  1.00  0.77           C  
ATOM   4633  NZ  LYS A 306      30.531  64.183  -5.531  1.00  0.77           N  
ATOM   4634  H   LYS A 306      25.078  59.371  -3.785  1.00  0.77           H  
ATOM   4635  HA  LYS A 306      26.866  60.377  -1.672  1.00  0.77           H  
ATOM   4636 1HB  LYS A 306      27.579  60.304  -4.084  1.00  0.77           H  
ATOM   4637 2HB  LYS A 306      26.321  61.473  -4.467  1.00  0.77           H  
ATOM   4638 1HG  LYS A 306      27.402  63.149  -3.040  1.00  0.77           H  
ATOM   4639 2HG  LYS A 306      28.643  61.975  -2.580  1.00  0.77           H  
ATOM   4640 1HD  LYS A 306      29.360  61.792  -4.949  1.00  0.77           H  
ATOM   4641 2HD  LYS A 306      28.110  62.952  -5.419  1.00  0.77           H  
ATOM   4642 1HE  LYS A 306      29.167  64.669  -3.991  1.00  0.77           H  
ATOM   4643 2HE  LYS A 306      30.425  63.507  -3.532  1.00  0.77           H  
ATOM   4644 1HZ  LYS A 306      31.153  64.946  -5.301  1.00  0.77           H  
ATOM   4645 2HZ  LYS A 306      31.074  63.389  -5.841  1.00  0.77           H  
ATOM   4646 3HZ  LYS A 306      29.905  64.471  -6.269  1.00  0.77           H  
ATOM   4647  N   LEU A 307      25.502  62.202  -0.744  1.00  0.79           N  
ATOM   4648  CA  LEU A 307      24.639  63.210  -0.142  1.00  0.79           C  
ATOM   4649  C   LEU A 307      25.365  64.540   0.048  1.00  0.79           C  
ATOM   4650  O   LEU A 307      26.552  64.560   0.397  1.00  0.79           O  
ATOM   4651  CB  LEU A 307      24.128  62.687   1.198  1.00  0.79           C  
ATOM   4652  CG  LEU A 307      23.366  61.352   1.161  1.00  0.79           C  
ATOM   4653  CD1 LEU A 307      22.979  60.981   2.579  1.00  0.79           C  
ATOM   4654  CD2 LEU A 307      22.152  61.473   0.265  1.00  0.79           C  
ATOM   4655  H   LEU A 307      26.283  61.830  -0.222  1.00  0.79           H  
ATOM   4656  HA  LEU A 307      23.783  63.382  -0.797  1.00  0.79           H  
ATOM   4657 1HB  LEU A 307      24.981  62.549   1.852  1.00  0.79           H  
ATOM   4658 2HB  LEU A 307      23.474  63.442   1.640  1.00  0.79           H  
ATOM   4659  HG  LEU A 307      24.019  60.568   0.773  1.00  0.79           H  
ATOM   4660 1HD1 LEU A 307      22.452  60.031   2.573  1.00  0.79           H  
ATOM   4661 2HD1 LEU A 307      23.875  60.894   3.191  1.00  0.79           H  
ATOM   4662 3HD1 LEU A 307      22.330  61.755   2.995  1.00  0.79           H  
ATOM   4663 1HD2 LEU A 307      21.622  60.526   0.241  1.00  0.79           H  
ATOM   4664 2HD2 LEU A 307      21.503  62.249   0.658  1.00  0.79           H  
ATOM   4665 3HD2 LEU A 307      22.457  61.739  -0.748  1.00  0.79           H  
ATOM   4666  N   SER A 308      24.648  65.649  -0.146  1.00  0.81           N  
ATOM   4667  CA  SER A 308      25.222  66.980   0.070  1.00  0.81           C  
ATOM   4668  C   SER A 308      25.304  67.261   1.548  1.00  0.81           C  
ATOM   4669  O   SER A 308      24.666  66.565   2.330  1.00  0.81           O  
ATOM   4670  CB  SER A 308      24.380  68.057  -0.588  1.00  0.81           C  
ATOM   4671  OG  SER A 308      23.116  68.169   0.043  1.00  0.81           O  
ATOM   4672  H   SER A 308      23.667  65.557  -0.442  1.00  0.81           H  
ATOM   4673  HA  SER A 308      26.229  67.003  -0.348  1.00  0.81           H  
ATOM   4674 1HB  SER A 308      24.903  69.008  -0.527  1.00  0.81           H  
ATOM   4675 2HB  SER A 308      24.242  67.823  -1.642  1.00  0.81           H  
ATOM   4676  HG  SER A 308      22.592  67.414  -0.297  1.00  0.81           H  
ATOM   4677  N   SER A 309      26.034  68.300   1.946  1.00  0.83           N  
ATOM   4678  CA  SER A 309      26.136  68.605   3.369  1.00  0.83           C  
ATOM   4679  C   SER A 309      24.761  68.865   3.981  1.00  0.83           C  
ATOM   4680  O   SER A 309      24.476  68.411   5.090  1.00  0.83           O  
ATOM   4681  CB  SER A 309      27.033  69.807   3.576  1.00  0.83           C  
ATOM   4682  OG  SER A 309      28.352  69.519   3.193  1.00  0.83           O  
ATOM   4683  H   SER A 309      26.536  68.857   1.269  1.00  0.83           H  
ATOM   4684  HA  SER A 309      26.579  67.744   3.873  1.00  0.83           H  
ATOM   4685 1HB  SER A 309      26.656  70.647   2.994  1.00  0.83           H  
ATOM   4686 2HB  SER A 309      27.010  70.099   4.624  1.00  0.83           H  
ATOM   4687  HG  SER A 309      28.860  70.317   3.371  1.00  0.83           H  
ATOM   4688  N   GLU A 310      23.899  69.575   3.249  1.00  0.83           N  
ATOM   4689  CA  GLU A 310      22.550  69.837   3.732  1.00  0.83           C  
ATOM   4690  C   GLU A 310      21.782  68.532   3.903  1.00  0.83           C  
ATOM   4691  O   GLU A 310      21.138  68.306   4.933  1.00  0.83           O  
ATOM   4692  CB  GLU A 310      21.799  70.762   2.771  1.00  0.83           C  
ATOM   4693  CG  GLU A 310      20.376  71.081   3.211  1.00  0.83           C  
ATOM   4694  CD  GLU A 310      19.643  72.043   2.295  1.00  0.83           C  
ATOM   4695  OE1 GLU A 310      20.228  72.528   1.360  1.00  0.83           O  
ATOM   4696  OE2 GLU A 310      18.472  72.264   2.531  1.00  0.83           O  
ATOM   4697  H   GLU A 310      24.185  69.919   2.345  1.00  0.83           H  
ATOM   4698  HA  GLU A 310      22.618  70.323   4.705  1.00  0.83           H  
ATOM   4699 1HB  GLU A 310      22.342  71.700   2.669  1.00  0.83           H  
ATOM   4700 2HB  GLU A 310      21.753  70.298   1.784  1.00  0.83           H  
ATOM   4701 1HG  GLU A 310      19.819  70.144   3.249  1.00  0.83           H  
ATOM   4702 2HG  GLU A 310      20.404  71.494   4.218  1.00  0.83           H  
ATOM   4703  N   GLU A 311      21.859  67.654   2.901  1.00  0.83           N  
ATOM   4704  CA  GLU A 311      21.136  66.391   2.984  1.00  0.83           C  
ATOM   4705  C   GLU A 311      21.661  65.537   4.140  1.00  0.83           C  
ATOM   4706  O   GLU A 311      20.876  64.901   4.849  1.00  0.83           O  
ATOM   4707  CB  GLU A 311      21.241  65.651   1.656  1.00  0.83           C  
ATOM   4708  CG  GLU A 311      20.470  66.304   0.511  1.00  0.83           C  
ATOM   4709  CD  GLU A 311      20.800  65.723  -0.842  1.00  0.83           C  
ATOM   4710  OE1 GLU A 311      21.909  65.254  -1.029  1.00  0.83           O  
ATOM   4711  OE2 GLU A 311      19.948  65.760  -1.699  1.00  0.83           O  
ATOM   4712  H   GLU A 311      22.414  67.867   2.067  1.00  0.83           H  
ATOM   4713  HA  GLU A 311      20.085  66.609   3.175  1.00  0.83           H  
ATOM   4714 1HB  GLU A 311      22.283  65.590   1.367  1.00  0.83           H  
ATOM   4715 2HB  GLU A 311      20.874  64.630   1.775  1.00  0.83           H  
ATOM   4716 1HG  GLU A 311      19.403  66.164   0.694  1.00  0.83           H  
ATOM   4717 2HG  GLU A 311      20.667  67.374   0.514  1.00  0.83           H  
ATOM   4718  N   GLN A 312      22.983  65.556   4.363  1.00  0.82           N  
ATOM   4719  CA  GLN A 312      23.579  64.798   5.457  1.00  0.82           C  
ATOM   4720  C   GLN A 312      23.105  65.341   6.801  1.00  0.82           C  
ATOM   4721  O   GLN A 312      22.791  64.572   7.715  1.00  0.82           O  
ATOM   4722  CB  GLN A 312      25.113  64.883   5.418  1.00  0.82           C  
ATOM   4723  CG  GLN A 312      25.799  64.147   4.257  1.00  0.82           C  
ATOM   4724  CD  GLN A 312      27.312  64.392   4.252  1.00  0.82           C  
ATOM   4725  OE1 GLN A 312      27.932  64.435   5.325  1.00  0.82           O  
ATOM   4726  NE2 GLN A 312      27.917  64.559   3.074  1.00  0.82           N  
ATOM   4727  H   GLN A 312      23.585  66.089   3.738  1.00  0.82           H  
ATOM   4728  HA  GLN A 312      23.270  63.758   5.371  1.00  0.82           H  
ATOM   4729 1HB  GLN A 312      25.403  65.931   5.346  1.00  0.82           H  
ATOM   4730 2HB  GLN A 312      25.521  64.499   6.350  1.00  0.82           H  
ATOM   4731 1HG  GLN A 312      25.620  63.078   4.358  1.00  0.82           H  
ATOM   4732 2HG  GLN A 312      25.395  64.500   3.321  1.00  0.82           H  
ATOM   4733 1HE2 GLN A 312      28.901  64.728   3.042  1.00  0.82           H  
ATOM   4734 2HE2 GLN A 312      27.395  64.524   2.192  1.00  0.82           H  
ATOM   4735  N   ALA A 313      23.023  66.674   6.918  1.00  0.81           N  
ATOM   4736  CA  ALA A 313      22.568  67.300   8.150  1.00  0.81           C  
ATOM   4737  C   ALA A 313      21.133  66.908   8.460  1.00  0.81           C  
ATOM   4738  O   ALA A 313      20.790  66.612   9.610  1.00  0.81           O  
ATOM   4739  CB  ALA A 313      22.674  68.808   8.035  1.00  0.81           C  
ATOM   4740  H   ALA A 313      23.313  67.270   6.141  1.00  0.81           H  
ATOM   4741  HA  ALA A 313      23.202  66.952   8.964  1.00  0.81           H  
ATOM   4742 1HB  ALA A 313      22.352  69.270   8.964  1.00  0.81           H  
ATOM   4743 2HB  ALA A 313      23.708  69.082   7.826  1.00  0.81           H  
ATOM   4744 3HB  ALA A 313      22.039  69.152   7.219  1.00  0.81           H  
ATOM   4745  N   LYS A 314      20.298  66.869   7.424  1.00  0.80           N  
ATOM   4746  CA  LYS A 314      18.910  66.497   7.610  1.00  0.80           C  
ATOM   4747  C   LYS A 314      18.796  65.016   7.956  1.00  0.80           C  
ATOM   4748  O   LYS A 314      17.999  64.640   8.821  1.00  0.80           O  
ATOM   4749  CB  LYS A 314      18.098  66.867   6.377  1.00  0.80           C  
ATOM   4750  CG  LYS A 314      17.918  68.371   6.185  1.00  0.80           C  
ATOM   4751  CD  LYS A 314      17.131  68.699   4.923  1.00  0.80           C  
ATOM   4752  CE  LYS A 314      16.965  70.212   4.774  1.00  0.80           C  
ATOM   4753  NZ  LYS A 314      16.253  70.587   3.518  1.00  0.80           N  
ATOM   4754  H   LYS A 314      20.631  67.142   6.496  1.00  0.80           H  
ATOM   4755  HA  LYS A 314      18.515  67.065   8.452  1.00  0.80           H  
ATOM   4756 1HB  LYS A 314      18.591  66.469   5.486  1.00  0.80           H  
ATOM   4757 2HB  LYS A 314      17.112  66.426   6.448  1.00  0.80           H  
ATOM   4758 1HG  LYS A 314      17.402  68.789   7.048  1.00  0.80           H  
ATOM   4759 2HG  LYS A 314      18.901  68.839   6.112  1.00  0.80           H  
ATOM   4760 1HD  LYS A 314      17.670  68.312   4.054  1.00  0.80           H  
ATOM   4761 2HD  LYS A 314      16.150  68.229   4.964  1.00  0.80           H  
ATOM   4762 1HE  LYS A 314      16.401  70.592   5.623  1.00  0.80           H  
ATOM   4763 2HE  LYS A 314      17.946  70.675   4.773  1.00  0.80           H  
ATOM   4764 1HZ  LYS A 314      16.174  71.600   3.466  1.00  0.80           H  
ATOM   4765 2HZ  LYS A 314      16.775  70.250   2.716  1.00  0.80           H  
ATOM   4766 3HZ  LYS A 314      15.335  70.178   3.514  1.00  0.80           H  
ATOM   4767  N   LEU A 315      19.633  64.175   7.330  1.00  0.79           N  
ATOM   4768  CA  LEU A 315      19.610  62.748   7.613  1.00  0.79           C  
ATOM   4769  C   LEU A 315      19.976  62.551   9.075  1.00  0.79           C  
ATOM   4770  O   LEU A 315      19.318  61.795   9.784  1.00  0.79           O  
ATOM   4771  CB  LEU A 315      20.586  61.972   6.720  1.00  0.79           C  
ATOM   4772  CG  LEU A 315      20.565  60.441   6.904  1.00  0.79           C  
ATOM   4773  CD1 LEU A 315      19.171  59.965   6.538  1.00  0.79           C  
ATOM   4774  CD2 LEU A 315      21.639  59.781   6.026  1.00  0.79           C  
ATOM   4775  H   LEU A 315      20.265  64.527   6.612  1.00  0.79           H  
ATOM   4776  HA  LEU A 315      18.608  62.366   7.454  1.00  0.79           H  
ATOM   4777 1HB  LEU A 315      20.354  62.196   5.678  1.00  0.79           H  
ATOM   4778 2HB  LEU A 315      21.597  62.322   6.927  1.00  0.79           H  
ATOM   4779  HG  LEU A 315      20.754  60.184   7.949  1.00  0.79           H  
ATOM   4780 1HD1 LEU A 315      19.104  58.901   6.641  1.00  0.79           H  
ATOM   4781 2HD1 LEU A 315      18.443  60.445   7.190  1.00  0.79           H  
ATOM   4782 3HD1 LEU A 315      18.960  60.230   5.512  1.00  0.79           H  
ATOM   4783 1HD2 LEU A 315      21.606  58.696   6.157  1.00  0.79           H  
ATOM   4784 2HD2 LEU A 315      21.461  60.026   4.988  1.00  0.79           H  
ATOM   4785 3HD2 LEU A 315      22.623  60.150   6.317  1.00  0.79           H  
ATOM   4786  N   ASP A 316      21.011  63.256   9.541  1.00  0.79           N  
ATOM   4787  CA  ASP A 316      21.429  63.168  10.933  1.00  0.79           C  
ATOM   4788  C   ASP A 316      20.301  63.546  11.871  1.00  0.79           C  
ATOM   4789  O   ASP A 316      20.039  62.840  12.849  1.00  0.79           O  
ATOM   4790  CB  ASP A 316      22.644  64.057  11.199  1.00  0.79           C  
ATOM   4791  CG  ASP A 316      23.085  64.041  12.660  1.00  0.79           C  
ATOM   4792  OD1 ASP A 316      23.422  62.997  13.191  1.00  0.79           O  
ATOM   4793  OD2 ASP A 316      23.101  65.085  13.286  1.00  0.79           O  
ATOM   4794  H   ASP A 316      21.532  63.861   8.906  1.00  0.79           H  
ATOM   4795  HA  ASP A 316      21.710  62.135  11.138  1.00  0.79           H  
ATOM   4796 1HB  ASP A 316      23.472  63.740  10.564  1.00  0.79           H  
ATOM   4797 2HB  ASP A 316      22.404  65.083  10.919  1.00  0.79           H  
ATOM   4798  N   ALA A 317      19.627  64.663  11.594  1.00  0.79           N  
ATOM   4799  CA  ALA A 317      18.538  65.076  12.460  1.00  0.79           C  
ATOM   4800  C   ALA A 317      17.465  63.994  12.523  1.00  0.79           C  
ATOM   4801  O   ALA A 317      16.935  63.686  13.597  1.00  0.79           O  
ATOM   4802  CB  ALA A 317      17.936  66.368  11.947  1.00  0.79           C  
ATOM   4803  H   ALA A 317      19.892  65.238  10.791  1.00  0.79           H  
ATOM   4804  HA  ALA A 317      18.936  65.226  13.463  1.00  0.79           H  
ATOM   4805 1HB  ALA A 317      17.131  66.684  12.604  1.00  0.79           H  
ATOM   4806 2HB  ALA A 317      18.710  67.135  11.914  1.00  0.79           H  
ATOM   4807 3HB  ALA A 317      17.546  66.206  10.942  1.00  0.79           H  
ATOM   4808  N   SER A 318      17.190  63.378  11.375  1.00  0.78           N  
ATOM   4809  CA  SER A 318      16.197  62.328  11.291  1.00  0.78           C  
ATOM   4810  C   SER A 318      16.606  61.145  12.153  1.00  0.78           C  
ATOM   4811  O   SER A 318      15.798  60.607  12.917  1.00  0.78           O  
ATOM   4812  CB  SER A 318      16.015  61.911   9.857  1.00  0.78           C  
ATOM   4813  OG  SER A 318      15.030  60.962   9.756  1.00  0.78           O  
ATOM   4814  H   SER A 318      17.657  63.679  10.516  1.00  0.78           H  
ATOM   4815  HA  SER A 318      15.251  62.717  11.668  1.00  0.78           H  
ATOM   4816 1HB  SER A 318      15.729  62.791   9.282  1.00  0.78           H  
ATOM   4817 2HB  SER A 318      16.932  61.535   9.436  1.00  0.78           H  
ATOM   4818  HG  SER A 318      14.432  61.322   9.060  1.00  0.78           H  
ATOM   4819  N   VAL A 319      17.875  60.759  12.059  1.00  0.78           N  
ATOM   4820  CA  VAL A 319      18.365  59.636  12.829  1.00  0.78           C  
ATOM   4821  C   VAL A 319      18.254  59.921  14.304  1.00  0.78           C  
ATOM   4822  O   VAL A 319      17.857  59.048  15.069  1.00  0.78           O  
ATOM   4823  CB  VAL A 319      19.813  59.302  12.489  1.00  0.78           C  
ATOM   4824  CG1 VAL A 319      20.330  58.254  13.456  1.00  0.78           C  
ATOM   4825  CG2 VAL A 319      19.849  58.800  11.145  1.00  0.78           C  
ATOM   4826  H   VAL A 319      18.497  61.246  11.410  1.00  0.78           H  
ATOM   4827  HA  VAL A 319      17.756  58.767  12.596  1.00  0.78           H  
ATOM   4828  HB  VAL A 319      20.433  60.198  12.576  1.00  0.78           H  
ATOM   4829 1HG1 VAL A 319      21.351  58.003  13.216  1.00  0.78           H  
ATOM   4830 2HG1 VAL A 319      20.285  58.644  14.470  1.00  0.78           H  
ATOM   4831 3HG1 VAL A 319      19.717  57.367  13.378  1.00  0.78           H  
ATOM   4832 1HG2 VAL A 319      20.849  58.539  10.873  1.00  0.78           H  
ATOM   4833 2HG2 VAL A 319      19.238  57.950  11.142  1.00  0.78           H  
ATOM   4834 3HG2 VAL A 319      19.467  59.527  10.453  1.00  0.78           H  
ATOM   4835  N   LYS A 320      18.610  61.134  14.723  1.00  0.77           N  
ATOM   4836  CA  LYS A 320      18.524  61.455  16.134  1.00  0.77           C  
ATOM   4837  C   LYS A 320      17.083  61.342  16.645  1.00  0.77           C  
ATOM   4838  O   LYS A 320      16.863  60.836  17.753  1.00  0.77           O  
ATOM   4839  CB  LYS A 320      19.129  62.832  16.401  1.00  0.77           C  
ATOM   4840  CG  LYS A 320      20.684  62.850  16.310  1.00  0.77           C  
ATOM   4841  CD  LYS A 320      21.254  64.211  16.692  1.00  0.77           C  
ATOM   4842  CE  LYS A 320      22.791  64.169  16.907  1.00  0.77           C  
ATOM   4843  NZ  LYS A 320      23.586  64.049  15.637  1.00  0.77           N  
ATOM   4844  H   LYS A 320      18.953  61.827  14.054  1.00  0.77           H  
ATOM   4845  HA  LYS A 320      19.122  60.728  16.680  1.00  0.77           H  
ATOM   4846 1HB  LYS A 320      18.741  63.543  15.667  1.00  0.77           H  
ATOM   4847 2HB  LYS A 320      18.833  63.180  17.389  1.00  0.77           H  
ATOM   4848 1HG  LYS A 320      21.101  62.088  16.964  1.00  0.77           H  
ATOM   4849 2HG  LYS A 320      20.987  62.625  15.280  1.00  0.77           H  
ATOM   4850 1HD  LYS A 320      21.042  64.915  15.880  1.00  0.77           H  
ATOM   4851 2HD  LYS A 320      20.775  64.570  17.597  1.00  0.77           H  
ATOM   4852 1HE  LYS A 320      23.089  65.084  17.416  1.00  0.77           H  
ATOM   4853 2HE  LYS A 320      23.027  63.319  17.545  1.00  0.77           H  
ATOM   4854 1HZ  LYS A 320      24.561  64.039  15.844  1.00  0.77           H  
ATOM   4855 2HZ  LYS A 320      23.376  63.215  15.076  1.00  0.77           H  
ATOM   4856 3HZ  LYS A 320      23.399  64.830  15.012  1.00  0.77           H  
ATOM   4857  N   GLU A 321      16.092  61.737  15.833  1.00  0.77           N  
ATOM   4858  CA  GLU A 321      14.707  61.561  16.267  1.00  0.77           C  
ATOM   4859  C   GLU A 321      14.350  60.083  16.379  1.00  0.77           C  
ATOM   4860  O   GLU A 321      13.661  59.672  17.320  1.00  0.77           O  
ATOM   4861  CB  GLU A 321      13.728  62.284  15.344  1.00  0.77           C  
ATOM   4862  CG  GLU A 321      13.735  63.793  15.513  1.00  0.77           C  
ATOM   4863  CD  GLU A 321      13.295  64.170  16.923  1.00  0.77           C  
ATOM   4864  OE1 GLU A 321      12.275  63.659  17.359  1.00  0.77           O  
ATOM   4865  OE2 GLU A 321      13.961  64.955  17.557  1.00  0.77           O  
ATOM   4866  H   GLU A 321      16.308  62.179  14.934  1.00  0.77           H  
ATOM   4867  HA  GLU A 321      14.607  62.001  17.257  1.00  0.77           H  
ATOM   4868 1HB  GLU A 321      13.979  62.062  14.303  1.00  0.77           H  
ATOM   4869 2HB  GLU A 321      12.716  61.921  15.523  1.00  0.77           H  
ATOM   4870 1HG  GLU A 321      14.746  64.166  15.335  1.00  0.77           H  
ATOM   4871 2HG  GLU A 321      13.068  64.246  14.780  1.00  0.77           H  
ATOM   4872  N   ILE A 322      14.872  59.267  15.470  1.00  0.76           N  
ATOM   4873  CA  ILE A 322      14.620  57.843  15.544  1.00  0.76           C  
ATOM   4874  C   ILE A 322      15.232  57.293  16.820  1.00  0.76           C  
ATOM   4875  O   ILE A 322      14.580  56.538  17.534  1.00  0.76           O  
ATOM   4876  CB  ILE A 322      15.152  57.100  14.313  1.00  0.76           C  
ATOM   4877  CG1 ILE A 322      14.359  57.511  13.107  1.00  0.76           C  
ATOM   4878  CG2 ILE A 322      15.028  55.592  14.504  1.00  0.76           C  
ATOM   4879  CD1 ILE A 322      14.986  57.086  11.854  1.00  0.76           C  
ATOM   4880  H   ILE A 322      15.424  59.656  14.699  1.00  0.76           H  
ATOM   4881  HA  ILE A 322      13.541  57.684  15.591  1.00  0.76           H  
ATOM   4882  HB  ILE A 322      16.195  57.365  14.149  1.00  0.76           H  
ATOM   4883 1HG1 ILE A 322      13.368  57.066  13.168  1.00  0.76           H  
ATOM   4884 2HG1 ILE A 322      14.252  58.595  13.093  1.00  0.76           H  
ATOM   4885 1HG2 ILE A 322      15.407  55.079  13.622  1.00  0.76           H  
ATOM   4886 2HG2 ILE A 322      15.598  55.280  15.369  1.00  0.76           H  
ATOM   4887 3HG2 ILE A 322      13.986  55.326  14.652  1.00  0.76           H  
ATOM   4888 1HD1 ILE A 322      14.387  57.394  11.022  1.00  0.76           H  
ATOM   4889 2HD1 ILE A 322      15.954  57.554  11.797  1.00  0.76           H  
ATOM   4890 3HD1 ILE A 322      15.095  56.002  11.839  1.00  0.76           H  
ATOM   4891  N   MET A 323      16.476  57.697  17.134  1.00  0.75           N  
ATOM   4892  CA  MET A 323      17.137  57.189  18.334  1.00  0.75           C  
ATOM   4893  C   MET A 323      16.343  57.575  19.585  1.00  0.75           C  
ATOM   4894  O   MET A 323      16.216  56.780  20.520  1.00  0.75           O  
ATOM   4895  CB  MET A 323      18.563  57.747  18.460  1.00  0.75           C  
ATOM   4896  CG  MET A 323      19.551  57.329  17.373  1.00  0.75           C  
ATOM   4897  SD  MET A 323      19.784  55.584  17.241  1.00  0.75           S  
ATOM   4898  CE  MET A 323      18.673  55.326  15.894  1.00  0.75           C  
ATOM   4899  H   MET A 323      16.966  58.333  16.507  1.00  0.75           H  
ATOM   4900  HA  MET A 323      17.177  56.101  18.276  1.00  0.75           H  
ATOM   4901 1HB  MET A 323      18.515  58.836  18.450  1.00  0.75           H  
ATOM   4902 2HB  MET A 323      18.982  57.450  19.419  1.00  0.75           H  
ATOM   4903 1HG  MET A 323      19.196  57.677  16.429  1.00  0.75           H  
ATOM   4904 2HG  MET A 323      20.516  57.795  17.558  1.00  0.75           H  
ATOM   4905 1HE  MET A 323      18.656  54.267  15.633  1.00  0.75           H  
ATOM   4906 2HE  MET A 323      17.684  55.637  16.192  1.00  0.75           H  
ATOM   4907 3HE  MET A 323      18.990  55.908  15.042  1.00  0.75           H  
ATOM   4908  N   ARG A 324      15.759  58.780  19.590  1.00  0.75           N  
ATOM   4909  CA  ARG A 324      14.933  59.199  20.717  1.00  0.75           C  
ATOM   4910  C   ARG A 324      13.783  58.216  20.885  1.00  0.75           C  
ATOM   4911  O   ARG A 324      13.555  57.671  21.968  1.00  0.75           O  
ATOM   4912  CB  ARG A 324      14.389  60.618  20.511  1.00  0.75           C  
ATOM   4913  CG  ARG A 324      13.506  61.180  21.659  1.00  0.75           C  
ATOM   4914  CD  ARG A 324      13.007  62.598  21.368  1.00  0.75           C  
ATOM   4915  NE  ARG A 324      12.052  62.690  20.244  1.00  0.75           N  
ATOM   4916  CZ  ARG A 324      10.729  62.413  20.293  1.00  0.75           C  
ATOM   4917  NH1 ARG A 324      10.135  62.039  21.418  1.00  0.75           N  
ATOM   4918  NH2 ARG A 324      10.046  62.554  19.183  1.00  0.75           N  
ATOM   4919  H   ARG A 324      15.915  59.422  18.812  1.00  0.75           H  
ATOM   4920  HA  ARG A 324      15.541  59.186  21.621  1.00  0.75           H  
ATOM   4921 1HB  ARG A 324      15.217  61.306  20.346  1.00  0.75           H  
ATOM   4922 2HB  ARG A 324      13.777  60.641  19.613  1.00  0.75           H  
ATOM   4923 1HG  ARG A 324      12.635  60.534  21.783  1.00  0.75           H  
ATOM   4924 2HG  ARG A 324      14.079  61.198  22.587  1.00  0.75           H  
ATOM   4925 1HD  ARG A 324      12.521  62.997  22.257  1.00  0.75           H  
ATOM   4926 2HD  ARG A 324      13.866  63.224  21.121  1.00  0.75           H  
ATOM   4927  HE  ARG A 324      12.403  63.003  19.323  1.00  0.75           H  
ATOM   4928 1HH1 ARG A 324      10.679  61.983  22.265  1.00  0.75           H  
ATOM   4929 2HH1 ARG A 324       9.109  61.856  21.444  1.00  0.75           H  
ATOM   4930 1HH2 ARG A 324      10.563  62.875  18.349  1.00  0.75           H  
ATOM   4931 2HH2 ARG A 324       9.055  62.373  19.160  1.00  0.75           H  
ATOM   4932  N   LEU A 325      13.080  57.954  19.795  1.00  0.77           N  
ATOM   4933  CA  LEU A 325      11.943  57.062  19.849  1.00  0.77           C  
ATOM   4934  C   LEU A 325      12.355  55.626  20.231  1.00  0.77           C  
ATOM   4935  O   LEU A 325      11.666  54.974  21.025  1.00  0.77           O  
ATOM   4936  CB  LEU A 325      11.238  57.128  18.501  1.00  0.77           C  
ATOM   4937  CG  LEU A 325      10.553  58.484  18.185  1.00  0.77           C  
ATOM   4938  CD1 LEU A 325      10.047  58.474  16.750  1.00  0.77           C  
ATOM   4939  CD2 LEU A 325       9.419  58.727  19.169  1.00  0.77           C  
ATOM   4940  H   LEU A 325      13.329  58.409  18.912  1.00  0.77           H  
ATOM   4941  HA  LEU A 325      11.259  57.431  20.609  1.00  0.77           H  
ATOM   4942 1HB  LEU A 325      11.975  56.942  17.721  1.00  0.77           H  
ATOM   4943 2HB  LEU A 325      10.494  56.368  18.461  1.00  0.77           H  
ATOM   4944  HG  LEU A 325      11.288  59.288  18.278  1.00  0.77           H  
ATOM   4945 1HD1 LEU A 325       9.584  59.431  16.522  1.00  0.77           H  
ATOM   4946 2HD1 LEU A 325      10.889  58.307  16.075  1.00  0.77           H  
ATOM   4947 3HD1 LEU A 325       9.325  57.685  16.627  1.00  0.77           H  
ATOM   4948 1HD2 LEU A 325       8.948  59.685  18.956  1.00  0.77           H  
ATOM   4949 2HD2 LEU A 325       8.681  57.944  19.081  1.00  0.77           H  
ATOM   4950 3HD2 LEU A 325       9.824  58.738  20.176  1.00  0.77           H  
ATOM   4951  N   GLU A 326      13.510  55.157  19.734  1.00  0.82           N  
ATOM   4952  CA  GLU A 326      13.976  53.814  20.079  1.00  0.82           C  
ATOM   4953  C   GLU A 326      14.251  53.718  21.574  1.00  0.82           C  
ATOM   4954  O   GLU A 326      13.940  52.711  22.202  1.00  0.82           O  
ATOM   4955  CB  GLU A 326      15.272  53.444  19.344  1.00  0.82           C  
ATOM   4956  CG  GLU A 326      15.166  53.233  17.848  1.00  0.82           C  
ATOM   4957  CD  GLU A 326      16.477  52.903  17.248  1.00  0.82           C  
ATOM   4958  OE1 GLU A 326      17.435  52.775  17.988  1.00  0.82           O  
ATOM   4959  OE2 GLU A 326      16.544  52.757  16.047  1.00  0.82           O  
ATOM   4960  H   GLU A 326      14.045  55.729  19.083  1.00  0.82           H  
ATOM   4961  HA  GLU A 326      13.200  53.097  19.826  1.00  0.82           H  
ATOM   4962 1HB  GLU A 326      16.011  54.228  19.510  1.00  0.82           H  
ATOM   4963 2HB  GLU A 326      15.673  52.527  19.773  1.00  0.82           H  
ATOM   4964 1HG  GLU A 326      14.491  52.411  17.649  1.00  0.82           H  
ATOM   4965 2HG  GLU A 326      14.769  54.114  17.385  1.00  0.82           H  
ATOM   4966  N   ALA A 327      14.810  54.784  22.156  1.00  0.92           N  
ATOM   4967  CA  ALA A 327      15.111  54.830  23.584  1.00  0.92           C  
ATOM   4968  C   ALA A 327      13.845  54.675  24.414  1.00  0.92           C  
ATOM   4969  O   ALA A 327      13.865  54.086  25.497  1.00  0.92           O  
ATOM   4970  CB  ALA A 327      15.796  56.138  23.942  1.00  0.92           C  
ATOM   4971  H   ALA A 327      15.070  55.585  21.577  1.00  0.92           H  
ATOM   4972  HA  ALA A 327      15.776  54.001  23.816  1.00  0.92           H  
ATOM   4973 1HB  ALA A 327      16.034  56.146  25.002  1.00  0.92           H  
ATOM   4974 2HB  ALA A 327      16.711  56.237  23.357  1.00  0.92           H  
ATOM   4975 3HB  ALA A 327      15.135  56.967  23.716  1.00  0.92           H  
ATOM   4976  N   LEU A 328      12.747  55.211  23.896  1.00  1.07           N  
ATOM   4977  CA  LEU A 328      11.459  55.175  24.568  1.00  1.07           C  
ATOM   4978  C   LEU A 328      10.699  53.865  24.319  1.00  1.07           C  
ATOM   4979  O   LEU A 328       9.732  53.548  25.020  1.00  1.07           O  
ATOM   4980  CB  LEU A 328      10.653  56.366  24.069  1.00  1.07           C  
ATOM   4981  CG  LEU A 328      11.316  57.717  24.394  1.00  1.07           C  
ATOM   4982  CD1 LEU A 328      10.560  58.833  23.735  1.00  1.07           C  
ATOM   4983  CD2 LEU A 328      11.367  57.900  25.892  1.00  1.07           C  
ATOM   4984  H   LEU A 328      12.828  55.713  23.008  1.00  1.07           H  
ATOM   4985  HA  LEU A 328      11.630  55.277  25.637  1.00  1.07           H  
ATOM   4986 1HB  LEU A 328      10.541  56.289  22.986  1.00  1.07           H  
ATOM   4987 2HB  LEU A 328       9.666  56.346  24.527  1.00  1.07           H  
ATOM   4988  HG  LEU A 328      12.324  57.719  24.009  1.00  1.07           H  
ATOM   4989 1HD1 LEU A 328      11.045  59.782  23.957  1.00  1.07           H  
ATOM   4990 2HD1 LEU A 328      10.549  58.678  22.659  1.00  1.07           H  
ATOM   4991 3HD1 LEU A 328       9.552  58.849  24.119  1.00  1.07           H  
ATOM   4992 1HD2 LEU A 328      11.852  58.849  26.123  1.00  1.07           H  
ATOM   4993 2HD2 LEU A 328      10.354  57.901  26.294  1.00  1.07           H  
ATOM   4994 3HD2 LEU A 328      11.936  57.083  26.337  1.00  1.07           H  
ATOM   4995  N   ALA A 329      11.139  53.097  23.326  1.00  1.28           N  
ATOM   4996  CA  ALA A 329      10.474  51.850  22.969  1.00  1.28           C  
ATOM   4997  C   ALA A 329      10.448  50.856  24.120  1.00  1.28           C  
ATOM   4998  O   ALA A 329      11.394  50.734  24.895  1.00  1.28           O  
ATOM   4999  CB  ALA A 329      11.146  51.225  21.754  1.00  1.28           C  
ATOM   5000  H   ALA A 329      11.923  53.423  22.761  1.00  1.28           H  
ATOM   5001  HA  ALA A 329       9.450  52.082  22.743  1.00  1.28           H  
ATOM   5002 1HB  ALA A 329      10.616  50.320  21.476  1.00  1.28           H  
ATOM   5003 2HB  ALA A 329      11.128  51.926  20.921  1.00  1.28           H  
ATOM   5004 3HB  ALA A 329      12.175  50.979  21.994  1.00  1.28           H  
ATOM   5005  N   GLY A 330       9.337  50.127  24.215  1.00  1.53           N  
ATOM   5006  CA  GLY A 330       9.135  49.118  25.246  1.00  1.53           C  
ATOM   5007  C   GLY A 330       8.372  49.700  26.433  1.00  1.53           C  
ATOM   5008  O   GLY A 330       7.798  48.963  27.238  1.00  1.53           O  
ATOM   5009  H   GLY A 330       8.602  50.285  23.542  1.00  1.53           H  
ATOM   5010 1HA  GLY A 330       8.575  48.282  24.830  1.00  1.53           H  
ATOM   5011 2HA  GLY A 330      10.099  48.733  25.576  1.00  1.53           H  
ENDMDL

REMARK ID 121502 DOMAINID 117858 MODEL 3 2021-09-04_00000041_1_19
MODEL     3
ATOM      1  N   MET A   1       1.356  -0.095  -4.812  1.00 12.06           N  
ATOM      2  CA  MET A   1       1.940   0.984  -4.025  1.00 12.06           C  
ATOM      3  C   MET A   1       0.898   1.619  -3.123  1.00 12.06           C  
ATOM      4  O   MET A   1      -0.158   2.056  -3.582  1.00 12.06           O  
ATOM      5  CB  MET A   1       2.573   2.042  -4.929  1.00 12.06           C  
ATOM      6  CG  MET A   1       3.231   3.209  -4.172  1.00 12.06           C  
ATOM      7  SD  MET A   1       4.682   2.707  -3.226  1.00 12.06           S  
ATOM      8  CE  MET A   1       5.877   2.470  -4.535  1.00 12.06           C  
ATOM      9 1H   MET A   1       2.059  -0.793  -5.005  1.00 12.06           H  
ATOM     10 2H   MET A   1       0.598  -0.512  -4.292  1.00 12.06           H  
ATOM     11 3H   MET A   1       1.002   0.277  -5.681  1.00 12.06           H  
ATOM     12  HA  MET A   1       2.716   0.565  -3.385  1.00 12.06           H  
ATOM     13 1HB  MET A   1       3.330   1.580  -5.559  1.00 12.06           H  
ATOM     14 2HB  MET A   1       1.810   2.462  -5.584  1.00 12.06           H  
ATOM     15 1HG  MET A   1       3.532   3.974  -4.879  1.00 12.06           H  
ATOM     16 2HG  MET A   1       2.513   3.659  -3.484  1.00 12.06           H  
ATOM     17 1HE  MET A   1       6.830   2.162  -4.106  1.00 12.06           H  
ATOM     18 2HE  MET A   1       5.521   1.701  -5.220  1.00 12.06           H  
ATOM     19 3HE  MET A   1       6.012   3.401  -5.079  1.00 12.06           H  
ATOM     20  N   LEU A   2       1.190   1.655  -1.833  1.00 11.93           N  
ATOM     21  CA  LEU A   2       0.290   2.266  -0.863  1.00 11.93           C  
ATOM     22  C   LEU A   2       0.246   3.779  -1.058  1.00 11.93           C  
ATOM     23  O   LEU A   2       1.266   4.401  -1.351  1.00 11.93           O  
ATOM     24  CB  LEU A   2       0.747   1.925   0.555  1.00 11.93           C  
ATOM     25  CG  LEU A   2       0.674   0.457   0.944  1.00 11.93           C  
ATOM     26  CD1 LEU A   2       1.291   0.283   2.325  1.00 11.93           C  
ATOM     27  CD2 LEU A   2      -0.776   0.003   0.925  1.00 11.93           C  
ATOM     28  H   LEU A   2       2.068   1.270  -1.510  1.00 11.93           H  
ATOM     29  HA  LEU A   2      -0.713   1.868  -1.018  1.00 11.93           H  
ATOM     30 1HB  LEU A   2       1.773   2.201   0.647  1.00 11.93           H  
ATOM     31 2HB  LEU A   2       0.160   2.500   1.269  1.00 11.93           H  
ATOM     32  HG  LEU A   2       1.249  -0.141   0.237  1.00 11.93           H  
ATOM     33 1HD1 LEU A   2       1.252  -0.768   2.612  1.00 11.93           H  
ATOM     34 2HD1 LEU A   2       2.330   0.613   2.302  1.00 11.93           H  
ATOM     35 3HD1 LEU A   2       0.737   0.877   3.050  1.00 11.93           H  
ATOM     36 1HD2 LEU A   2      -0.831  -1.050   1.204  1.00 11.93           H  
ATOM     37 2HD2 LEU A   2      -1.352   0.596   1.635  1.00 11.93           H  
ATOM     38 3HD2 LEU A   2      -1.187   0.135  -0.076  1.00 11.93           H  
ATOM     39  N   LYS A   3      -0.926   4.380  -0.847  1.00 11.69           N  
ATOM     40  CA  LYS A   3      -1.120   5.825  -1.031  1.00 11.69           C  
ATOM     41  C   LYS A   3      -0.252   6.710  -0.132  1.00 11.69           C  
ATOM     42  O   LYS A   3       0.021   7.866  -0.466  1.00 11.69           O  
ATOM     43  CB  LYS A   3      -2.592   6.185  -0.825  1.00 11.69           C  
ATOM     44  CG  LYS A   3      -3.521   5.674  -1.924  1.00 11.69           C  
ATOM     45  CD  LYS A   3      -4.972   6.063  -1.659  1.00 11.69           C  
ATOM     46  CE  LYS A   3      -5.891   5.560  -2.765  1.00 11.69           C  
ATOM     47  NZ  LYS A   3      -7.315   5.909  -2.507  1.00 11.69           N  
ATOM     48  H   LYS A   3      -1.722   3.812  -0.594  1.00 11.69           H  
ATOM     49  HA  LYS A   3      -0.859   6.062  -2.063  1.00 11.69           H  
ATOM     50 1HB  LYS A   3      -2.938   5.778   0.126  1.00 11.69           H  
ATOM     51 2HB  LYS A   3      -2.695   7.270  -0.773  1.00 11.69           H  
ATOM     52 1HG  LYS A   3      -3.210   6.093  -2.882  1.00 11.69           H  
ATOM     53 2HG  LYS A   3      -3.449   4.588  -1.984  1.00 11.69           H  
ATOM     54 1HD  LYS A   3      -5.295   5.640  -0.707  1.00 11.69           H  
ATOM     55 2HD  LYS A   3      -5.052   7.148  -1.600  1.00 11.69           H  
ATOM     56 1HE  LYS A   3      -5.585   6.005  -3.712  1.00 11.69           H  
ATOM     57 2HE  LYS A   3      -5.802   4.477  -2.839  1.00 11.69           H  
ATOM     58 1HZ  LYS A   3      -7.889   5.560  -3.260  1.00 11.69           H  
ATOM     59 2HZ  LYS A   3      -7.611   5.492  -1.635  1.00 11.69           H  
ATOM     60 3HZ  LYS A   3      -7.410   6.913  -2.448  1.00 11.69           H  
ATOM     61  N   GLY A   4       0.209   6.166   0.997  1.00 11.37           N  
ATOM     62  CA  GLY A   4       1.035   6.923   1.937  1.00 11.37           C  
ATOM     63  C   GLY A   4       2.470   7.122   1.434  1.00 11.37           C  
ATOM     64  O   GLY A   4       3.259   7.840   2.053  1.00 11.37           O  
ATOM     65  H   GLY A   4      -0.030   5.210   1.206  1.00 11.37           H  
ATOM     66 1HA  GLY A   4       0.576   7.895   2.116  1.00 11.37           H  
ATOM     67 2HA  GLY A   4       1.058   6.402   2.893  1.00 11.37           H  
ATOM     68  N   PHE A   5       2.805   6.485   0.314  1.00 10.95           N  
ATOM     69  CA  PHE A   5       4.113   6.595  -0.292  1.00 10.95           C  
ATOM     70  C   PHE A   5       3.947   7.306  -1.613  1.00 10.95           C  
ATOM     71  O   PHE A   5       2.890   7.261  -2.232  1.00 10.95           O  
ATOM     72  CB  PHE A   5       4.713   5.218  -0.479  1.00 10.95           C  
ATOM     73  CG  PHE A   5       5.009   4.559   0.805  1.00 10.95           C  
ATOM     74  CD1 PHE A   5       4.014   3.883   1.465  1.00 10.95           C  
ATOM     75  CD2 PHE A   5       6.275   4.596   1.356  1.00 10.95           C  
ATOM     76  CE1 PHE A   5       4.253   3.249   2.663  1.00 10.95           C  
ATOM     77  CE2 PHE A   5       6.532   3.962   2.558  1.00 10.95           C  
ATOM     78  CZ  PHE A   5       5.515   3.286   3.213  1.00 10.95           C  
ATOM     79  H   PHE A   5       2.121   5.894  -0.158  1.00 10.95           H  
ATOM     80  HA  PHE A   5       4.764   7.189   0.347  1.00 10.95           H  
ATOM     81 1HB  PHE A   5       4.010   4.598  -1.029  1.00 10.95           H  
ATOM     82 2HB  PHE A   5       5.630   5.282  -1.052  1.00 10.95           H  
ATOM     83  HD1 PHE A   5       3.030   3.873   1.019  1.00 10.95           H  
ATOM     84  HD2 PHE A   5       7.071   5.130   0.834  1.00 10.95           H  
ATOM     85  HE1 PHE A   5       3.448   2.722   3.174  1.00 10.95           H  
ATOM     86  HE2 PHE A   5       7.532   3.995   2.990  1.00 10.95           H  
ATOM     87  HZ  PHE A   5       5.714   2.786   4.160  1.00 10.95           H  
ATOM     88  N   LEU A   6       4.947   8.069  -1.998  1.00 10.47           N  
ATOM     89  CA  LEU A   6       4.991   8.832  -3.252  1.00 10.47           C  
ATOM     90  C   LEU A   6       3.967   9.983  -3.338  1.00 10.47           C  
ATOM     91  O   LEU A   6       4.258  11.002  -3.958  1.00 10.47           O  
ATOM     92  CB  LEU A   6       4.812   7.890  -4.460  1.00 10.47           C  
ATOM     93  CG  LEU A   6       6.057   7.095  -4.859  1.00 10.47           C  
ATOM     94  CD1 LEU A   6       6.431   6.160  -3.734  1.00 10.47           C  
ATOM     95  CD2 LEU A   6       5.762   6.309  -6.116  1.00 10.47           C  
ATOM     96  H   LEU A   6       5.766   8.097  -1.409  1.00 10.47           H  
ATOM     97  HA  LEU A   6       5.974   9.269  -3.341  1.00 10.47           H  
ATOM     98 1HB  LEU A   6       4.016   7.180  -4.290  1.00 10.47           H  
ATOM     99 2HB  LEU A   6       4.531   8.498  -5.318  1.00 10.47           H  
ATOM    100  HG  LEU A   6       6.892   7.777  -5.038  1.00 10.47           H  
ATOM    101 1HD1 LEU A   6       7.316   5.589  -4.009  1.00 10.47           H  
ATOM    102 2HD1 LEU A   6       6.638   6.731  -2.843  1.00 10.47           H  
ATOM    103 3HD1 LEU A   6       5.606   5.488  -3.550  1.00 10.47           H  
ATOM    104 1HD2 LEU A   6       6.644   5.738  -6.404  1.00 10.47           H  
ATOM    105 2HD2 LEU A   6       4.934   5.629  -5.933  1.00 10.47           H  
ATOM    106 3HD2 LEU A   6       5.496   6.996  -6.920  1.00 10.47           H  
ATOM    107  N   SER A   7       2.896   9.956  -2.531  1.00  9.92           N  
ATOM    108  CA  SER A   7       1.897  11.032  -2.534  1.00  9.92           C  
ATOM    109  C   SER A   7       2.393  12.214  -1.719  1.00  9.92           C  
ATOM    110  O   SER A   7       1.792  13.289  -1.713  1.00  9.92           O  
ATOM    111  CB  SER A   7       0.593  10.582  -1.899  1.00  9.92           C  
ATOM    112  OG  SER A   7      -0.000   9.520  -2.586  1.00  9.92           O  
ATOM    113  H   SER A   7       2.702   9.103  -2.004  1.00  9.92           H  
ATOM    114  HA  SER A   7       1.723  11.354  -3.560  1.00  9.92           H  
ATOM    115 1HB  SER A   7       0.767  10.297  -0.861  1.00  9.92           H  
ATOM    116 2HB  SER A   7      -0.090  11.426  -1.891  1.00  9.92           H  
ATOM    117  HG  SER A   7       0.114   8.744  -1.983  1.00  9.92           H  
ATOM    118  N   THR A   8       3.483  11.975  -1.009  1.00  9.30           N  
ATOM    119  CA  THR A   8       4.110  12.924  -0.118  1.00  9.30           C  
ATOM    120  C   THR A   8       5.516  13.292  -0.596  1.00  9.30           C  
ATOM    121  O   THR A   8       6.242  14.006   0.096  1.00  9.30           O  
ATOM    122  CB  THR A   8       4.191  12.316   1.299  1.00  9.30           C  
ATOM    123  OG1 THR A   8       5.000  11.125   1.271  1.00  9.30           O  
ATOM    124  CG2 THR A   8       2.792  11.929   1.776  1.00  9.30           C  
ATOM    125  H   THR A   8       3.888  11.056  -1.092  1.00  9.30           H  
ATOM    126  HA  THR A   8       3.508  13.833  -0.089  1.00  9.30           H  
ATOM    127  HB  THR A   8       4.628  13.039   1.986  1.00  9.30           H  
ATOM    128  HG1 THR A   8       4.881  10.636   2.095  1.00  9.30           H  
ATOM    129 1HG2 THR A   8       2.857  11.496   2.774  1.00  9.30           H  
ATOM    130 2HG2 THR A   8       2.158  12.814   1.803  1.00  9.30           H  
ATOM    131 3HG2 THR A   8       2.363  11.194   1.095  1.00  9.30           H  
ATOM    132  N   MET A   9       5.936  12.737  -1.736  1.00  8.56           N  
ATOM    133  CA  MET A   9       7.297  12.948  -2.206  1.00  8.56           C  
ATOM    134  C   MET A   9       7.423  14.103  -3.184  1.00  8.56           C  
ATOM    135  O   MET A   9       6.480  14.453  -3.893  1.00  8.56           O  
ATOM    136  CB  MET A   9       7.859  11.661  -2.798  1.00  8.56           C  
ATOM    137  CG  MET A   9       8.025  10.538  -1.764  1.00  8.56           C  
ATOM    138  SD  MET A   9       8.687   9.004  -2.455  1.00  8.56           S  
ATOM    139  CE  MET A   9       8.599   7.915  -1.020  1.00  8.56           C  
ATOM    140  H   MET A   9       5.302  12.186  -2.313  1.00  8.56           H  
ATOM    141  HA  MET A   9       7.913  13.198  -1.344  1.00  8.56           H  
ATOM    142 1HB  MET A   9       7.208  11.315  -3.600  1.00  8.56           H  
ATOM    143 2HB  MET A   9       8.827  11.865  -3.232  1.00  8.56           H  
ATOM    144 1HG  MET A   9       8.700  10.878  -0.979  1.00  8.56           H  
ATOM    145 2HG  MET A   9       7.062  10.325  -1.304  1.00  8.56           H  
ATOM    146 1HE  MET A   9       8.973   6.926  -1.292  1.00  8.56           H  
ATOM    147 2HE  MET A   9       9.212   8.325  -0.217  1.00  8.56           H  
ATOM    148 3HE  MET A   9       7.574   7.830  -0.678  1.00  8.56           H  
ATOM    149  N   SER A  10       8.615  14.679  -3.228  1.00  7.60           N  
ATOM    150  CA  SER A  10       8.942  15.731  -4.175  1.00  7.60           C  
ATOM    151  C   SER A  10       8.760  15.248  -5.606  1.00  7.60           C  
ATOM    152  O   SER A  10       9.087  14.106  -5.905  1.00  7.60           O  
ATOM    153  CB  SER A  10      10.394  16.154  -3.997  1.00  7.60           C  
ATOM    154  OG  SER A  10      10.802  17.049  -5.015  1.00  7.60           O  
ATOM    155  H   SER A  10       9.325  14.360  -2.584  1.00  7.60           H  
ATOM    156  HA  SER A  10       8.279  16.566  -3.963  1.00  7.60           H  
ATOM    157 1HB  SER A  10      10.505  16.637  -3.027  1.00  7.60           H  
ATOM    158 2HB  SER A  10      11.038  15.277  -3.999  1.00  7.60           H  
ATOM    159  HG  SER A  10      11.576  17.508  -4.664  1.00  7.60           H  
ATOM    160  N   PRO A  11       8.322  16.099  -6.550  1.00  6.38           N  
ATOM    161  CA  PRO A  11       8.194  15.755  -7.952  1.00  6.38           C  
ATOM    162  C   PRO A  11       9.563  15.374  -8.524  1.00  6.38           C  
ATOM    163  O   PRO A  11       9.649  14.638  -9.511  1.00  6.38           O  
ATOM    164  CB  PRO A  11       7.634  17.047  -8.571  1.00  6.38           C  
ATOM    165  CG  PRO A  11       8.004  18.143  -7.596  1.00  6.38           C  
ATOM    166  CD  PRO A  11       7.929  17.488  -6.231  1.00  6.38           C  
ATOM    167  HA  PRO A  11       7.481  14.930  -8.051  1.00  6.38           H  
ATOM    168 1HB  PRO A  11       8.073  17.203  -9.567  1.00  6.38           H  
ATOM    169 2HB  PRO A  11       6.548  16.952  -8.711  1.00  6.38           H  
ATOM    170 1HG  PRO A  11       9.012  18.523  -7.825  1.00  6.38           H  
ATOM    171 2HG  PRO A  11       7.314  18.992  -7.699  1.00  6.38           H  
ATOM    172 1HD  PRO A  11       8.638  17.996  -5.580  1.00  6.38           H  
ATOM    173 2HD  PRO A  11       6.902  17.513  -5.833  1.00  6.38           H  
ATOM    174  N   ALA A  12      10.643  15.806  -7.854  1.00  4.99           N  
ATOM    175  CA  ALA A  12      12.009  15.512  -8.265  1.00  4.99           C  
ATOM    176  C   ALA A  12      12.278  14.010  -8.307  1.00  4.99           C  
ATOM    177  O   ALA A  12      13.180  13.552  -9.024  1.00  4.99           O  
ATOM    178  CB  ALA A  12      12.986  16.164  -7.308  1.00  4.99           C  
ATOM    179  H   ALA A  12      10.539  16.369  -7.009  1.00  4.99           H  
ATOM    180  HA  ALA A  12      12.154  15.914  -9.267  1.00  4.99           H  
ATOM    181 1HB  ALA A  12      14.004  15.962  -7.634  1.00  4.99           H  
ATOM    182 2HB  ALA A  12      12.813  17.239  -7.291  1.00  4.99           H  
ATOM    183 3HB  ALA A  12      12.835  15.754  -6.310  1.00  4.99           H  
ATOM    184  N   VAL A  13      11.534  13.254  -7.497  1.00  3.65           N  
ATOM    185  CA  VAL A  13      11.692  11.819  -7.401  1.00  3.65           C  
ATOM    186  C   VAL A  13      10.436  11.068  -7.845  1.00  3.65           C  
ATOM    187  O   VAL A  13      10.239   9.912  -7.473  1.00  3.65           O  
ATOM    188  CB  VAL A  13      12.090  11.409  -5.969  1.00  3.65           C  
ATOM    189  CG1 VAL A  13      13.471  11.972  -5.618  1.00  3.65           C  
ATOM    190  CG2 VAL A  13      11.073  11.931  -4.997  1.00  3.65           C  
ATOM    191  H   VAL A  13      10.792  13.685  -6.943  1.00  3.65           H  
ATOM    192  HA  VAL A  13      12.499  11.532  -8.055  1.00  3.65           H  
ATOM    193  HB  VAL A  13      12.139  10.321  -5.910  1.00  3.65           H  
ATOM    194 1HG1 VAL A  13      13.746  11.667  -4.604  1.00  3.65           H  
ATOM    195 2HG1 VAL A  13      14.213  11.593  -6.313  1.00  3.65           H  
ATOM    196 3HG1 VAL A  13      13.451  13.057  -5.671  1.00  3.65           H  
ATOM    197 1HG2 VAL A  13      11.347  11.631  -3.986  1.00  3.65           H  
ATOM    198 2HG2 VAL A  13      11.052  13.009  -5.060  1.00  3.65           H  
ATOM    199 3HG2 VAL A  13      10.091  11.529  -5.248  1.00  3.65           H  
ATOM    200  N   ARG A  14       9.574  11.728  -8.634  1.00  2.54           N  
ATOM    201  CA  ARG A  14       8.353  11.092  -9.136  1.00  2.54           C  
ATOM    202  C   ARG A  14       8.613   9.864 -10.015  1.00  2.54           C  
ATOM    203  O   ARG A  14       7.896   8.867  -9.929  1.00  2.54           O  
ATOM    204  CB  ARG A  14       7.528  12.082  -9.939  1.00  2.54           C  
ATOM    205  CG  ARG A  14       6.205  11.541 -10.452  1.00  2.54           C  
ATOM    206  CD  ARG A  14       5.403  12.590 -11.141  1.00  2.54           C  
ATOM    207  NE  ARG A  14       4.150  12.055 -11.664  1.00  2.54           N  
ATOM    208  CZ  ARG A  14       3.239  12.762 -12.365  1.00  2.54           C  
ATOM    209  NH1 ARG A  14       3.446  14.033 -12.628  1.00  2.54           N  
ATOM    210  NH2 ARG A  14       2.134  12.173 -12.789  1.00  2.54           N  
ATOM    211  H   ARG A  14       9.766  12.692  -8.906  1.00  2.54           H  
ATOM    212  HA  ARG A  14       7.765  10.775  -8.275  1.00  2.54           H  
ATOM    213 1HB  ARG A  14       7.313  12.948  -9.326  1.00  2.54           H  
ATOM    214 2HB  ARG A  14       8.107  12.428 -10.796  1.00  2.54           H  
ATOM    215 1HG  ARG A  14       6.398  10.735 -11.162  1.00  2.54           H  
ATOM    216 2HG  ARG A  14       5.621  11.154  -9.616  1.00  2.54           H  
ATOM    217 1HD  ARG A  14       5.168  13.389 -10.438  1.00  2.54           H  
ATOM    218 2HD  ARG A  14       5.976  12.995 -11.974  1.00  2.54           H  
ATOM    219  HE  ARG A  14       3.948  11.080 -11.485  1.00  2.54           H  
ATOM    220 1HH1 ARG A  14       4.290  14.485 -12.306  1.00  2.54           H  
ATOM    221 2HH1 ARG A  14       2.762  14.558 -13.154  1.00  2.54           H  
ATOM    222 1HH2 ARG A  14       1.973  11.195 -12.587  1.00  2.54           H  
ATOM    223 2HH2 ARG A  14       1.451  12.698 -13.313  1.00  2.54           H  
ATOM    224  N   ARG A  15       9.607   9.956 -10.897  1.00  1.74           N  
ATOM    225  CA  ARG A  15       9.943   8.854 -11.792  1.00  1.74           C  
ATOM    226  C   ARG A  15      10.851   7.861 -11.101  1.00  1.74           C  
ATOM    227  O   ARG A  15      11.507   8.196 -10.116  1.00  1.74           O  
ATOM    228  CB  ARG A  15      10.605   9.333 -13.083  1.00  1.74           C  
ATOM    229  CG  ARG A  15       9.680  10.125 -14.018  1.00  1.74           C  
ATOM    230  CD  ARG A  15      10.290  10.305 -15.371  1.00  1.74           C  
ATOM    231  NE  ARG A  15      11.432  11.212 -15.381  1.00  1.74           N  
ATOM    232  CZ  ARG A  15      11.366  12.526 -15.612  1.00  1.74           C  
ATOM    233  NH1 ARG A  15      10.217  13.125 -15.877  1.00  1.74           N  
ATOM    234  NH2 ARG A  15      12.488  13.193 -15.568  1.00  1.74           N  
ATOM    235  H   ARG A  15      10.158  10.800 -10.930  1.00  1.74           H  
ATOM    236  HA  ARG A  15       9.021   8.338 -12.062  1.00  1.74           H  
ATOM    237 1HB  ARG A  15      11.460   9.970 -12.842  1.00  1.74           H  
ATOM    238 2HB  ARG A  15      10.991   8.475 -13.639  1.00  1.74           H  
ATOM    239 1HG  ARG A  15       8.736   9.594 -14.133  1.00  1.74           H  
ATOM    240 2HG  ARG A  15       9.495  11.111 -13.590  1.00  1.74           H  
ATOM    241 1HD  ARG A  15      10.630   9.336 -15.706  1.00  1.74           H  
ATOM    242 2HD  ARG A  15       9.547  10.685 -16.069  1.00  1.74           H  
ATOM    243  HE  ARG A  15      12.380  10.848 -15.194  1.00  1.74           H  
ATOM    244 1HH1 ARG A  15       9.365  12.587 -15.912  1.00  1.74           H  
ATOM    245 2HH1 ARG A  15      10.196  14.118 -16.053  1.00  1.74           H  
ATOM    246 1HH2 ARG A  15      13.343  12.656 -15.345  1.00  1.74           H  
ATOM    247 2HH2 ARG A  15      12.506  14.181 -15.735  1.00  1.74           H  
ATOM    248  N   ASN A  16      10.906   6.649 -11.640  1.00  1.22           N  
ATOM    249  CA  ASN A  16      11.790   5.622 -11.110  1.00  1.22           C  
ATOM    250  C   ASN A  16      13.224   6.015 -11.329  1.00  1.22           C  
ATOM    251  O   ASN A  16      13.512   6.821 -12.221  1.00  1.22           O  
ATOM    252  CB  ASN A  16      11.519   4.284 -11.737  1.00  1.22           C  
ATOM    253  CG  ASN A  16      10.218   3.709 -11.278  1.00  1.22           C  
ATOM    254  OD1 ASN A  16       9.260   3.558 -12.046  1.00  1.22           O  
ATOM    255  ND2 ASN A  16      10.162   3.397 -10.013  1.00  1.22           N  
ATOM    256  H   ASN A  16      10.325   6.430 -12.436  1.00  1.22           H  
ATOM    257  HA  ASN A  16      11.635   5.544 -10.031  1.00  1.22           H  
ATOM    258 1HB  ASN A  16      11.506   4.377 -12.823  1.00  1.22           H  
ATOM    259 2HB  ASN A  16      12.330   3.609 -11.476  1.00  1.22           H  
ATOM    260 1HD2 ASN A  16       9.327   3.009  -9.623  1.00  1.22           H  
ATOM    261 2HD2 ASN A  16      10.982   3.557  -9.420  1.00  1.22           H  
ATOM    262  N   LYS A  17      14.104   5.488 -10.481  1.00  0.91           N  
ATOM    263  CA  LYS A  17      15.522   5.836 -10.555  1.00  0.91           C  
ATOM    264  C   LYS A  17      16.450   4.609 -10.685  1.00  0.91           C  
ATOM    265  O   LYS A  17      16.403   3.668  -9.867  1.00  0.91           O  
ATOM    266  CB  LYS A  17      15.901   6.599  -9.275  1.00  0.91           C  
ATOM    267  CG  LYS A  17      15.084   7.862  -8.924  1.00  0.91           C  
ATOM    268  CD  LYS A  17      15.303   9.007  -9.840  1.00  0.91           C  
ATOM    269  CE  LYS A  17      14.528  10.210  -9.355  1.00  0.91           C  
ATOM    270  NZ  LYS A  17      14.747  11.454 -10.172  1.00  0.91           N  
ATOM    271  H   LYS A  17      13.750   4.841  -9.761  1.00  0.91           H  
ATOM    272  HA  LYS A  17      15.683   6.473 -11.427  1.00  0.91           H  
ATOM    273 1HB  LYS A  17      15.696   5.945  -8.450  1.00  0.91           H  
ATOM    274 2HB  LYS A  17      16.964   6.841  -9.273  1.00  0.91           H  
ATOM    275 1HG  LYS A  17      14.018   7.616  -8.929  1.00  0.91           H  
ATOM    276 2HG  LYS A  17      15.344   8.177  -7.915  1.00  0.91           H  
ATOM    277 1HD  LYS A  17      16.361   9.235  -9.959  1.00  0.91           H  
ATOM    278 2HD  LYS A  17      14.880   8.717 -10.788  1.00  0.91           H  
ATOM    279 1HE  LYS A  17      13.471   9.951  -9.399  1.00  0.91           H  
ATOM    280 2HE  LYS A  17      14.800  10.412  -8.323  1.00  0.91           H  
ATOM    281 1HZ  LYS A  17      14.160  12.219  -9.777  1.00  0.91           H  
ATOM    282 2HZ  LYS A  17      15.708  11.724 -10.138  1.00  0.91           H  
ATOM    283 3HZ  LYS A  17      14.487  11.311 -11.162  1.00  0.91           H  
ATOM    284  N   ILE A  18      17.348   4.662 -11.668  1.00  0.74           N  
ATOM    285  CA  ILE A  18      18.337   3.606 -11.869  1.00  0.74           C  
ATOM    286  C   ILE A  18      19.757   4.131 -11.694  1.00  0.74           C  
ATOM    287  O   ILE A  18      20.165   5.093 -12.350  1.00  0.74           O  
ATOM    288  CB  ILE A  18      18.236   2.966 -13.263  1.00  0.74           C  
ATOM    289  CG1 ILE A  18      16.850   2.335 -13.485  1.00  0.74           C  
ATOM    290  CG2 ILE A  18      19.322   1.873 -13.414  1.00  0.74           C  
ATOM    291  CD1 ILE A  18      16.614   1.882 -14.913  1.00  0.74           C  
ATOM    292  H   ILE A  18      17.335   5.455 -12.309  1.00  0.74           H  
ATOM    293  HA  ILE A  18      18.170   2.828 -11.128  1.00  0.74           H  
ATOM    294  HB  ILE A  18      18.372   3.730 -14.015  1.00  0.74           H  
ATOM    295 1HG1 ILE A  18      16.751   1.478 -12.835  1.00  0.74           H  
ATOM    296 2HG1 ILE A  18      16.076   3.059 -13.227  1.00  0.74           H  
ATOM    297 1HG2 ILE A  18      19.258   1.426 -14.403  1.00  0.74           H  
ATOM    298 2HG2 ILE A  18      20.305   2.305 -13.283  1.00  0.74           H  
ATOM    299 3HG2 ILE A  18      19.169   1.102 -12.655  1.00  0.74           H  
ATOM    300 1HD1 ILE A  18      15.629   1.444 -15.000  1.00  0.74           H  
ATOM    301 2HD1 ILE A  18      16.683   2.742 -15.570  1.00  0.74           H  
ATOM    302 3HD1 ILE A  18      17.362   1.141 -15.194  1.00  0.74           H  
ATOM    303  N   SER A  19      20.489   3.487 -10.810  1.00  0.66           N  
ATOM    304  CA  SER A  19      21.876   3.805 -10.551  1.00  0.66           C  
ATOM    305  C   SER A  19      22.800   2.835 -11.229  1.00  0.66           C  
ATOM    306  O   SER A  19      22.603   1.626 -11.133  1.00  0.66           O  
ATOM    307  CB  SER A  19      22.161   3.765  -9.087  1.00  0.66           C  
ATOM    308  OG  SER A  19      23.525   3.787  -8.870  1.00  0.66           O  
ATOM    309  H   SER A  19      20.062   2.712 -10.305  1.00  0.66           H  
ATOM    310  HA  SER A  19      22.084   4.805 -10.932  1.00  0.66           H  
ATOM    311 1HB  SER A  19      21.691   4.619  -8.607  1.00  0.66           H  
ATOM    312 2HB  SER A  19      21.732   2.862  -8.653  1.00  0.66           H  
ATOM    313  HG  SER A  19      23.894   3.171  -9.515  1.00  0.66           H  
ATOM    314  N   LEU A  20      23.801   3.346 -11.910  1.00  0.64           N  
ATOM    315  CA  LEU A  20      24.766   2.457 -12.517  1.00  0.64           C  
ATOM    316  C   LEU A  20      26.117   2.718 -11.901  1.00  0.64           C  
ATOM    317  O   LEU A  20      26.530   3.869 -11.771  1.00  0.64           O  
ATOM    318  CB  LEU A  20      24.798   2.662 -14.031  1.00  0.64           C  
ATOM    319  CG  LEU A  20      23.529   2.190 -14.723  1.00  0.64           C  
ATOM    320  CD1 LEU A  20      22.566   3.308 -14.830  1.00  0.64           C  
ATOM    321  CD2 LEU A  20      23.846   1.676 -16.028  1.00  0.64           C  
ATOM    322  H   LEU A  20      23.890   4.360 -11.990  1.00  0.64           H  
ATOM    323  HA  LEU A  20      24.492   1.424 -12.313  1.00  0.64           H  
ATOM    324 1HB  LEU A  20      24.934   3.709 -14.239  1.00  0.64           H  
ATOM    325 2HB  LEU A  20      25.641   2.107 -14.446  1.00  0.64           H  
ATOM    326  HG  LEU A  20      23.063   1.411 -14.125  1.00  0.64           H  
ATOM    327 1HD1 LEU A  20      21.653   2.967 -15.318  1.00  0.64           H  
ATOM    328 2HD1 LEU A  20      22.323   3.702 -13.851  1.00  0.64           H  
ATOM    329 3HD1 LEU A  20      23.029   4.077 -15.426  1.00  0.64           H  
ATOM    330 1HD2 LEU A  20      22.922   1.352 -16.482  1.00  0.64           H  
ATOM    331 2HD2 LEU A  20      24.301   2.456 -16.634  1.00  0.64           H  
ATOM    332 3HD2 LEU A  20      24.535   0.837 -15.933  1.00  0.64           H  
ATOM    333  N   ILE A  21      26.810   1.653 -11.533  1.00  0.66           N  
ATOM    334  CA  ILE A  21      28.117   1.796 -10.919  1.00  0.66           C  
ATOM    335  C   ILE A  21      29.199   1.186 -11.798  1.00  0.66           C  
ATOM    336  O   ILE A  21      29.149  -0.000 -12.161  1.00  0.66           O  
ATOM    337  CB  ILE A  21      28.136   1.183  -9.503  1.00  0.66           C  
ATOM    338  CG1 ILE A  21      27.111   1.857  -8.610  1.00  0.66           C  
ATOM    339  CG2 ILE A  21      29.497   1.352  -8.890  1.00  0.66           C  
ATOM    340  CD1 ILE A  21      27.007   1.192  -7.291  1.00  0.66           C  
ATOM    341  H   ILE A  21      26.398   0.729 -11.653  1.00  0.66           H  
ATOM    342  HA  ILE A  21      28.344   2.854 -10.822  1.00  0.66           H  
ATOM    343  HB  ILE A  21      27.888   0.126  -9.557  1.00  0.66           H  
ATOM    344 1HG1 ILE A  21      27.384   2.896  -8.457  1.00  0.66           H  
ATOM    345 2HG1 ILE A  21      26.131   1.821  -9.087  1.00  0.66           H  
ATOM    346 1HG2 ILE A  21      29.496   0.922  -7.899  1.00  0.66           H  
ATOM    347 2HG2 ILE A  21      30.234   0.857  -9.497  1.00  0.66           H  
ATOM    348 3HG2 ILE A  21      29.734   2.417  -8.827  1.00  0.66           H  
ATOM    349 1HD1 ILE A  21      26.267   1.694  -6.676  1.00  0.66           H  
ATOM    350 2HD1 ILE A  21      26.722   0.160  -7.421  1.00  0.66           H  
ATOM    351 3HD1 ILE A  21      27.971   1.241  -6.810  1.00  0.66           H  
ATOM    352  N   GLY A  22      30.194   2.007 -12.132  1.00  0.69           N  
ATOM    353  CA  GLY A  22      31.256   1.590 -13.030  1.00  0.69           C  
ATOM    354  C   GLY A  22      30.942   2.097 -14.428  1.00  0.69           C  
ATOM    355  O   GLY A  22      30.827   1.324 -15.379  1.00  0.69           O  
ATOM    356  H   GLY A  22      30.174   2.974 -11.809  1.00  0.69           H  
ATOM    357 1HA  GLY A  22      32.209   2.005 -12.692  1.00  0.69           H  
ATOM    358 2HA  GLY A  22      31.346   0.507 -13.038  1.00  0.69           H  
ATOM    359  N   ALA A  23      30.783   3.417 -14.560  1.00  0.74           N  
ATOM    360  CA  ALA A  23      30.342   4.041 -15.820  1.00  0.74           C  
ATOM    361  C   ALA A  23      31.364   4.020 -16.972  1.00  0.74           C  
ATOM    362  O   ALA A  23      31.732   5.058 -17.515  1.00  0.74           O  
ATOM    363  CB  ALA A  23      29.987   5.492 -15.545  1.00  0.74           C  
ATOM    364  H   ALA A  23      30.899   3.994 -13.724  1.00  0.74           H  
ATOM    365  HA  ALA A  23      29.453   3.507 -16.155  1.00  0.74           H  
ATOM    366 1HB  ALA A  23      29.607   5.955 -16.456  1.00  0.74           H  
ATOM    367 2HB  ALA A  23      29.226   5.537 -14.764  1.00  0.74           H  
ATOM    368 3HB  ALA A  23      30.878   6.024 -15.212  1.00  0.74           H  
ATOM    369  N   GLY A  24      31.754   2.818 -17.375  1.00  0.77           N  
ATOM    370  CA  GLY A  24      32.636   2.556 -18.498  1.00  0.77           C  
ATOM    371  C   GLY A  24      31.764   2.132 -19.670  1.00  0.77           C  
ATOM    372  O   GLY A  24      30.591   2.499 -19.726  1.00  0.77           O  
ATOM    373  H   GLY A  24      31.404   2.036 -16.843  1.00  0.77           H  
ATOM    374 1HA  GLY A  24      33.205   3.452 -18.749  1.00  0.77           H  
ATOM    375 2HA  GLY A  24      33.341   1.766 -18.243  1.00  0.77           H  
ATOM    376  N   ASN A  25      32.297   1.334 -20.589  1.00  0.79           N  
ATOM    377  CA  ASN A  25      31.517   0.946 -21.767  1.00  0.79           C  
ATOM    378  C   ASN A  25      30.259   0.121 -21.465  1.00  0.79           C  
ATOM    379  O   ASN A  25      29.218   0.326 -22.092  1.00  0.79           O  
ATOM    380  CB  ASN A  25      32.408   0.205 -22.733  1.00  0.79           C  
ATOM    381  CG  ASN A  25      33.364   1.135 -23.427  1.00  0.79           C  
ATOM    382  OD1 ASN A  25      33.127   2.352 -23.497  1.00  0.79           O  
ATOM    383  ND2 ASN A  25      34.442   0.603 -23.934  1.00  0.79           N  
ATOM    384  H   ASN A  25      33.256   1.029 -20.499  1.00  0.79           H  
ATOM    385  HA  ASN A  25      31.178   1.859 -22.257  1.00  0.79           H  
ATOM    386 1HB  ASN A  25      32.974  -0.556 -22.200  1.00  0.79           H  
ATOM    387 2HB  ASN A  25      31.796  -0.298 -23.479  1.00  0.79           H  
ATOM    388 1HD2 ASN A  25      35.112   1.179 -24.403  1.00  0.79           H  
ATOM    389 2HD2 ASN A  25      34.599  -0.381 -23.851  1.00  0.79           H  
ATOM    390  N   ILE A  26      30.318  -0.762 -20.466  1.00  0.79           N  
ATOM    391  CA  ILE A  26      29.147  -1.580 -20.159  1.00  0.79           C  
ATOM    392  C   ILE A  26      28.053  -0.694 -19.546  1.00  0.79           C  
ATOM    393  O   ILE A  26      26.914  -0.671 -20.022  1.00  0.79           O  
ATOM    394  CB  ILE A  26      29.514  -2.726 -19.186  1.00  0.79           C  
ATOM    395  CG1 ILE A  26      30.454  -3.698 -19.815  1.00  0.79           C  
ATOM    396  CG2 ILE A  26      28.337  -3.429 -18.753  1.00  0.79           C  
ATOM    397  CD1 ILE A  26      31.051  -4.684 -18.849  1.00  0.79           C  
ATOM    398  H   ILE A  26      31.177  -0.880 -19.949  1.00  0.79           H  
ATOM    399  HA  ILE A  26      28.766  -2.014 -21.085  1.00  0.79           H  
ATOM    400  HB  ILE A  26      30.011  -2.302 -18.313  1.00  0.79           H  
ATOM    401 1HG1 ILE A  26      29.916  -4.263 -20.570  1.00  0.79           H  
ATOM    402 2HG1 ILE A  26      31.264  -3.149 -20.285  1.00  0.79           H  
ATOM    403 1HG2 ILE A  26      28.609  -4.216 -18.047  1.00  0.79           H  
ATOM    404 2HG2 ILE A  26      27.703  -2.712 -18.276  1.00  0.79           H  
ATOM    405 3HG2 ILE A  26      27.841  -3.868 -19.620  1.00  0.79           H  
ATOM    406 1HD1 ILE A  26      31.717  -5.357 -19.394  1.00  0.79           H  
ATOM    407 2HD1 ILE A  26      31.615  -4.151 -18.083  1.00  0.79           H  
ATOM    408 3HD1 ILE A  26      30.256  -5.263 -18.377  1.00  0.79           H  
ATOM    409  N   GLY A  27      28.430   0.078 -18.514  1.00  0.76           N  
ATOM    410  CA  GLY A  27      27.509   0.990 -17.841  1.00  0.76           C  
ATOM    411  C   GLY A  27      26.970   2.059 -18.794  1.00  0.76           C  
ATOM    412  O   GLY A  27      25.796   2.424 -18.733  1.00  0.76           O  
ATOM    413  H   GLY A  27      29.381   0.018 -18.183  1.00  0.76           H  
ATOM    414 1HA  GLY A  27      26.684   0.421 -17.420  1.00  0.76           H  
ATOM    415 2HA  GLY A  27      28.025   1.466 -17.006  1.00  0.76           H  
ATOM    416  N   GLY A  28      27.817   2.523 -19.712  1.00  0.73           N  
ATOM    417  CA  GLY A  28      27.449   3.524 -20.700  1.00  0.73           C  
ATOM    418  C   GLY A  28      26.279   3.046 -21.548  1.00  0.73           C  
ATOM    419  O   GLY A  28      25.257   3.736 -21.660  1.00  0.73           O  
ATOM    420  H   GLY A  28      28.782   2.204 -19.713  1.00  0.73           H  
ATOM    421 1HA  GLY A  28      27.191   4.457 -20.200  1.00  0.73           H  
ATOM    422 2HA  GLY A  28      28.311   3.722 -21.338  1.00  0.73           H  
ATOM    423  N   VAL A  29      26.416   1.853 -22.136  1.00  0.70           N  
ATOM    424  CA  VAL A  29      25.352   1.324 -22.976  1.00  0.70           C  
ATOM    425  C   VAL A  29      24.079   1.099 -22.155  1.00  0.70           C  
ATOM    426  O   VAL A  29      22.978   1.392 -22.621  1.00  0.70           O  
ATOM    427  CB  VAL A  29      25.743   0.005 -23.644  1.00  0.70           C  
ATOM    428  CG1 VAL A  29      24.503  -0.537 -24.365  1.00  0.70           C  
ATOM    429  CG2 VAL A  29      26.883   0.190 -24.612  1.00  0.70           C  
ATOM    430  H   VAL A  29      27.282   1.318 -22.011  1.00  0.70           H  
ATOM    431  HA  VAL A  29      25.139   2.053 -23.758  1.00  0.70           H  
ATOM    432  HB  VAL A  29      26.036  -0.711 -22.871  1.00  0.70           H  
ATOM    433 1HG1 VAL A  29      24.737  -1.479 -24.819  1.00  0.70           H  
ATOM    434 2HG1 VAL A  29      23.698  -0.663 -23.658  1.00  0.70           H  
ATOM    435 3HG1 VAL A  29      24.192   0.169 -25.134  1.00  0.70           H  
ATOM    436 1HG2 VAL A  29      27.130  -0.770 -25.065  1.00  0.70           H  
ATOM    437 2HG2 VAL A  29      26.593   0.897 -25.386  1.00  0.70           H  
ATOM    438 3HG2 VAL A  29      27.750   0.572 -24.080  1.00  0.70           H  
ATOM    439  N   MET A  30      24.216   0.565 -20.938  1.00  0.68           N  
ATOM    440  CA  MET A  30      23.051   0.352 -20.079  1.00  0.68           C  
ATOM    441  C   MET A  30      22.310   1.641 -19.801  1.00  0.68           C  
ATOM    442  O   MET A  30      21.086   1.682 -19.885  1.00  0.68           O  
ATOM    443  CB  MET A  30      23.515  -0.217 -18.766  1.00  0.68           C  
ATOM    444  CG  MET A  30      23.967  -1.529 -18.836  1.00  0.68           C  
ATOM    445  SD  MET A  30      24.731  -2.045 -17.387  1.00  0.68           S  
ATOM    446  CE  MET A  30      25.175  -3.612 -17.972  1.00  0.68           C  
ATOM    447  H   MET A  30      25.146   0.311 -20.594  1.00  0.68           H  
ATOM    448  HA  MET A  30      22.369  -0.339 -20.574  1.00  0.68           H  
ATOM    449 1HB  MET A  30      24.327   0.379 -18.392  1.00  0.68           H  
ATOM    450 2HB  MET A  30      22.701  -0.198 -18.055  1.00  0.68           H  
ATOM    451 1HG  MET A  30      23.096  -2.155 -19.002  1.00  0.68           H  
ATOM    452 2HG  MET A  30      24.661  -1.642 -19.656  1.00  0.68           H  
ATOM    453 1HE  MET A  30      25.808  -4.078 -17.263  1.00  0.68           H  
ATOM    454 2HE  MET A  30      24.298  -4.204 -18.137  1.00  0.68           H  
ATOM    455 3HE  MET A  30      25.693  -3.505 -18.903  1.00  0.68           H  
ATOM    456  N   ALA A  31      23.047   2.706 -19.490  1.00  0.67           N  
ATOM    457  CA  ALA A  31      22.433   3.992 -19.213  1.00  0.67           C  
ATOM    458  C   ALA A  31      21.666   4.486 -20.430  1.00  0.67           C  
ATOM    459  O   ALA A  31      20.528   4.953 -20.326  1.00  0.67           O  
ATOM    460  CB  ALA A  31      23.509   4.969 -18.831  1.00  0.67           C  
ATOM    461  H   ALA A  31      24.062   2.617 -19.421  1.00  0.67           H  
ATOM    462  HA  ALA A  31      21.736   3.870 -18.384  1.00  0.67           H  
ATOM    463 1HB  ALA A  31      23.074   5.936 -18.602  1.00  0.67           H  
ATOM    464 2HB  ALA A  31      24.028   4.568 -17.977  1.00  0.67           H  
ATOM    465 3HB  ALA A  31      24.209   5.075 -19.657  1.00  0.67           H  
ATOM    466  N   TYR A  32      22.266   4.303 -21.605  1.00  0.67           N  
ATOM    467  CA  TYR A  32      21.632   4.672 -22.858  1.00  0.67           C  
ATOM    468  C   TYR A  32      20.331   3.935 -23.049  1.00  0.67           C  
ATOM    469  O   TYR A  32      19.298   4.558 -23.309  1.00  0.67           O  
ATOM    470  CB  TYR A  32      22.592   4.418 -24.019  1.00  0.67           C  
ATOM    471  CG  TYR A  32      21.988   4.549 -25.382  1.00  0.67           C  
ATOM    472  CD1 TYR A  32      21.769   5.788 -25.960  1.00  0.67           C  
ATOM    473  CD2 TYR A  32      21.664   3.388 -26.071  1.00  0.67           C  
ATOM    474  CE1 TYR A  32      21.227   5.853 -27.233  1.00  0.67           C  
ATOM    475  CE2 TYR A  32      21.128   3.460 -27.331  1.00  0.67           C  
ATOM    476  CZ  TYR A  32      20.912   4.686 -27.914  1.00  0.67           C  
ATOM    477  OH  TYR A  32      20.386   4.758 -29.177  1.00  0.67           O  
ATOM    478  H   TYR A  32      23.212   3.917 -21.628  1.00  0.67           H  
ATOM    479  HA  TYR A  32      21.386   5.728 -22.834  1.00  0.67           H  
ATOM    480 1HB  TYR A  32      23.430   5.108 -23.952  1.00  0.67           H  
ATOM    481 2HB  TYR A  32      23.001   3.427 -23.938  1.00  0.67           H  
ATOM    482  HD1 TYR A  32      22.027   6.701 -25.420  1.00  0.67           H  
ATOM    483  HD2 TYR A  32      21.842   2.418 -25.608  1.00  0.67           H  
ATOM    484  HE1 TYR A  32      21.055   6.808 -27.700  1.00  0.67           H  
ATOM    485  HE2 TYR A  32      20.878   2.546 -27.869  1.00  0.67           H  
ATOM    486  HH  TYR A  32      20.161   3.875 -29.482  1.00  0.67           H  
ATOM    487  N   LEU A  33      20.367   2.617 -22.904  1.00  0.68           N  
ATOM    488  CA  LEU A  33      19.178   1.810 -23.086  1.00  0.68           C  
ATOM    489  C   LEU A  33      18.115   2.107 -22.022  1.00  0.68           C  
ATOM    490  O   LEU A  33      16.923   2.144 -22.324  1.00  0.68           O  
ATOM    491  CB  LEU A  33      19.558   0.340 -23.057  1.00  0.68           C  
ATOM    492  CG  LEU A  33      20.398  -0.173 -24.225  1.00  0.68           C  
ATOM    493  CD1 LEU A  33      20.776  -1.640 -23.948  1.00  0.68           C  
ATOM    494  CD2 LEU A  33      19.624  -0.005 -25.525  1.00  0.68           C  
ATOM    495  H   LEU A  33      21.255   2.165 -22.677  1.00  0.68           H  
ATOM    496  HA  LEU A  33      18.762   2.040 -24.064  1.00  0.68           H  
ATOM    497 1HB  LEU A  33      20.157   0.188 -22.167  1.00  0.68           H  
ATOM    498 2HB  LEU A  33      18.660  -0.264 -22.982  1.00  0.68           H  
ATOM    499  HG  LEU A  33      21.321   0.401 -24.286  1.00  0.68           H  
ATOM    500 1HD1 LEU A  33      21.395  -2.026 -24.756  1.00  0.68           H  
ATOM    501 2HD1 LEU A  33      21.329  -1.698 -23.012  1.00  0.68           H  
ATOM    502 3HD1 LEU A  33      19.873  -2.238 -23.870  1.00  0.68           H  
ATOM    503 1HD2 LEU A  33      20.226  -0.361 -26.353  1.00  0.68           H  
ATOM    504 2HD2 LEU A  33      18.703  -0.577 -25.477  1.00  0.68           H  
ATOM    505 3HD2 LEU A  33      19.390   1.050 -25.673  1.00  0.68           H  
ATOM    506  N   ALA A  34      18.535   2.349 -20.778  1.00  0.70           N  
ATOM    507  CA  ALA A  34      17.600   2.657 -19.699  1.00  0.70           C  
ATOM    508  C   ALA A  34      16.809   3.914 -20.017  1.00  0.70           C  
ATOM    509  O   ALA A  34      15.602   4.009 -19.767  1.00  0.70           O  
ATOM    510  CB  ALA A  34      18.356   2.877 -18.409  1.00  0.70           C  
ATOM    511  H   ALA A  34      19.527   2.298 -20.562  1.00  0.70           H  
ATOM    512  HA  ALA A  34      16.908   1.823 -19.597  1.00  0.70           H  
ATOM    513 1HB  ALA A  34      17.656   3.105 -17.619  1.00  0.70           H  
ATOM    514 2HB  ALA A  34      18.927   2.001 -18.149  1.00  0.70           H  
ATOM    515 3HB  ALA A  34      19.032   3.709 -18.546  1.00  0.70           H  
ATOM    516  N   GLN A  35      17.495   4.884 -20.613  1.00  0.73           N  
ATOM    517  CA  GLN A  35      16.874   6.138 -20.992  1.00  0.73           C  
ATOM    518  C   GLN A  35      16.019   5.968 -22.245  1.00  0.73           C  
ATOM    519  O   GLN A  35      14.835   6.299 -22.246  1.00  0.73           O  
ATOM    520  CB  GLN A  35      17.978   7.182 -21.197  1.00  0.73           C  
ATOM    521  CG  GLN A  35      18.658   7.567 -19.912  1.00  0.73           C  
ATOM    522  CD  GLN A  35      17.841   8.505 -19.129  1.00  0.73           C  
ATOM    523  OE1 GLN A  35      17.657   9.658 -19.514  1.00  0.73           O  
ATOM    524  NE2 GLN A  35      17.288   8.040 -18.054  1.00  0.73           N  
ATOM    525  H   GLN A  35      18.498   4.762 -20.774  1.00  0.73           H  
ATOM    526  HA  GLN A  35      16.229   6.465 -20.178  1.00  0.73           H  
ATOM    527 1HB  GLN A  35      18.734   6.796 -21.885  1.00  0.73           H  
ATOM    528 2HB  GLN A  35      17.554   8.068 -21.635  1.00  0.73           H  
ATOM    529 1HG  GLN A  35      18.818   6.670 -19.315  1.00  0.73           H  
ATOM    530 2HG  GLN A  35      19.584   8.025 -20.134  1.00  0.73           H  
ATOM    531 1HE2 GLN A  35      16.695   8.628 -17.511  1.00  0.73           H  
ATOM    532 2HE2 GLN A  35      17.431   7.085 -17.782  1.00  0.73           H  
ATOM    533  N   LEU A  36      16.569   5.319 -23.267  1.00  0.76           N  
ATOM    534  CA  LEU A  36      15.884   5.111 -24.542  1.00  0.76           C  
ATOM    535  C   LEU A  36      14.555   4.371 -24.359  1.00  0.76           C  
ATOM    536  O   LEU A  36      13.570   4.662 -25.039  1.00  0.76           O  
ATOM    537  CB  LEU A  36      16.794   4.310 -25.475  1.00  0.76           C  
ATOM    538  CG  LEU A  36      16.337   4.123 -26.914  1.00  0.76           C  
ATOM    539  CD1 LEU A  36      16.226   5.484 -27.591  1.00  0.76           C  
ATOM    540  CD2 LEU A  36      17.345   3.254 -27.631  1.00  0.76           C  
ATOM    541  H   LEU A  36      17.533   5.006 -23.190  1.00  0.76           H  
ATOM    542  HA  LEU A  36      15.684   6.085 -24.985  1.00  0.76           H  
ATOM    543 1HB  LEU A  36      17.774   4.791 -25.496  1.00  0.76           H  
ATOM    544 2HB  LEU A  36      16.920   3.318 -25.044  1.00  0.76           H  
ATOM    545  HG  LEU A  36      15.357   3.644 -26.932  1.00  0.76           H  
ATOM    546 1HD1 LEU A  36      15.905   5.355 -28.625  1.00  0.76           H  
ATOM    547 2HD1 LEU A  36      15.502   6.104 -27.062  1.00  0.76           H  
ATOM    548 3HD1 LEU A  36      17.202   5.969 -27.573  1.00  0.76           H  
ATOM    549 1HD2 LEU A  36      17.037   3.112 -28.667  1.00  0.76           H  
ATOM    550 2HD2 LEU A  36      18.299   3.744 -27.603  1.00  0.76           H  
ATOM    551 3HD2 LEU A  36      17.415   2.287 -27.132  1.00  0.76           H  
ATOM    552  N   LYS A  37      14.530   3.424 -23.417  1.00  0.78           N  
ATOM    553  CA  LYS A  37      13.355   2.613 -23.118  1.00  0.78           C  
ATOM    554  C   LYS A  37      12.451   3.247 -22.065  1.00  0.78           C  
ATOM    555  O   LYS A  37      11.468   2.634 -21.644  1.00  0.78           O  
ATOM    556  CB  LYS A  37      13.780   1.232 -22.638  1.00  0.78           C  
ATOM    557  CG  LYS A  37      14.499   0.398 -23.693  1.00  0.78           C  
ATOM    558  CD  LYS A  37      14.890  -0.936 -23.123  1.00  0.78           C  
ATOM    559  CE  LYS A  37      15.711  -1.766 -24.105  1.00  0.78           C  
ATOM    560  NZ  LYS A  37      14.905  -2.194 -25.289  1.00  0.78           N  
ATOM    561  H   LYS A  37      15.388   3.215 -22.908  1.00  0.78           H  
ATOM    562  HA  LYS A  37      12.773   2.506 -24.033  1.00  0.78           H  
ATOM    563 1HB  LYS A  37      14.461   1.346 -21.791  1.00  0.78           H  
ATOM    564 2HB  LYS A  37      12.911   0.679 -22.288  1.00  0.78           H  
ATOM    565 1HG  LYS A  37      13.847   0.251 -24.553  1.00  0.78           H  
ATOM    566 2HG  LYS A  37      15.398   0.924 -24.022  1.00  0.78           H  
ATOM    567 1HD  LYS A  37      15.460  -0.747 -22.237  1.00  0.78           H  
ATOM    568 2HD  LYS A  37      13.997  -1.491 -22.846  1.00  0.78           H  
ATOM    569 1HE  LYS A  37      16.554  -1.170 -24.446  1.00  0.78           H  
ATOM    570 2HE  LYS A  37      16.091  -2.651 -23.592  1.00  0.78           H  
ATOM    571 1HZ  LYS A  37      15.484  -2.737 -25.914  1.00  0.78           H  
ATOM    572 2HZ  LYS A  37      14.124  -2.756 -24.981  1.00  0.78           H  
ATOM    573 3HZ  LYS A  37      14.561  -1.378 -25.774  1.00  0.78           H  
ATOM    574  N   GLU A  38      12.806   4.456 -21.622  1.00  0.78           N  
ATOM    575  CA  GLU A  38      12.074   5.207 -20.612  1.00  0.78           C  
ATOM    576  C   GLU A  38      11.847   4.426 -19.318  1.00  0.78           C  
ATOM    577  O   GLU A  38      10.733   4.409 -18.790  1.00  0.78           O  
ATOM    578  CB  GLU A  38      10.725   5.655 -21.189  1.00  0.78           C  
ATOM    579  CG  GLU A  38      10.830   6.574 -22.415  1.00  0.78           C  
ATOM    580  CD  GLU A  38       9.482   7.068 -22.901  1.00  0.78           C  
ATOM    581  OE1 GLU A  38       8.483   6.662 -22.352  1.00  0.78           O  
ATOM    582  OE2 GLU A  38       9.454   7.846 -23.822  1.00  0.78           O  
ATOM    583  H   GLU A  38      13.622   4.911 -22.017  1.00  0.78           H  
ATOM    584  HA  GLU A  38      12.663   6.095 -20.370  1.00  0.78           H  
ATOM    585 1HB  GLU A  38      10.145   4.787 -21.483  1.00  0.78           H  
ATOM    586 2HB  GLU A  38      10.156   6.166 -20.422  1.00  0.78           H  
ATOM    587 1HG  GLU A  38      11.453   7.432 -22.165  1.00  0.78           H  
ATOM    588 2HG  GLU A  38      11.327   6.031 -23.220  1.00  0.78           H  
ATOM    589  N   LEU A  39      12.890   3.773 -18.791  1.00  0.78           N  
ATOM    590  CA  LEU A  39      12.704   3.021 -17.558  1.00  0.78           C  
ATOM    591  C   LEU A  39      12.725   3.882 -16.305  1.00  0.78           C  
ATOM    592  O   LEU A  39      12.082   3.553 -15.311  1.00  0.78           O  
ATOM    593  CB  LEU A  39      13.772   1.956 -17.376  1.00  0.78           C  
ATOM    594  CG  LEU A  39      13.791   0.847 -18.362  1.00  0.78           C  
ATOM    595  CD1 LEU A  39      14.845  -0.142 -17.931  1.00  0.78           C  
ATOM    596  CD2 LEU A  39      12.429   0.229 -18.456  1.00  0.78           C  
ATOM    597  H   LEU A  39      13.804   3.804 -19.245  1.00  0.78           H  
ATOM    598  HA  LEU A  39      11.735   2.527 -17.611  1.00  0.78           H  
ATOM    599 1HB  LEU A  39      14.747   2.445 -17.426  1.00  0.78           H  
ATOM    600 2HB  LEU A  39      13.657   1.520 -16.392  1.00  0.78           H  
ATOM    601  HG  LEU A  39      14.072   1.232 -19.344  1.00  0.78           H  
ATOM    602 1HD1 LEU A  39      14.868  -0.956 -18.641  1.00  0.78           H  
ATOM    603 2HD1 LEU A  39      15.814   0.351 -17.888  1.00  0.78           H  
ATOM    604 3HD1 LEU A  39      14.595  -0.534 -16.944  1.00  0.78           H  
ATOM    605 1HD2 LEU A  39      12.447  -0.577 -19.185  1.00  0.78           H  
ATOM    606 2HD2 LEU A  39      12.131  -0.159 -17.486  1.00  0.78           H  
ATOM    607 3HD2 LEU A  39      11.711   0.989 -18.778  1.00  0.78           H  
ATOM    608  N   GLY A  40      13.470   4.973 -16.351  1.00  0.76           N  
ATOM    609  CA  GLY A  40      13.623   5.830 -15.187  1.00  0.76           C  
ATOM    610  C   GLY A  40      14.776   6.791 -15.381  1.00  0.76           C  
ATOM    611  O   GLY A  40      15.452   6.764 -16.409  1.00  0.76           O  
ATOM    612  H   GLY A  40      13.949   5.200 -17.210  1.00  0.76           H  
ATOM    613 1HA  GLY A  40      12.702   6.386 -15.008  1.00  0.76           H  
ATOM    614 2HA  GLY A  40      13.807   5.217 -14.305  1.00  0.76           H  
ATOM    615  N   ASP A  41      14.980   7.676 -14.420  1.00  0.74           N  
ATOM    616  CA  ASP A  41      16.090   8.618 -14.506  1.00  0.74           C  
ATOM    617  C   ASP A  41      17.349   7.833 -14.206  1.00  0.74           C  
ATOM    618  O   ASP A  41      17.282   6.833 -13.485  1.00  0.74           O  
ATOM    619  CB  ASP A  41      15.948   9.777 -13.536  1.00  0.74           C  
ATOM    620  CG  ASP A  41      14.830  10.797 -13.885  1.00  0.74           C  
ATOM    621  OD1 ASP A  41      14.510  11.003 -15.059  1.00  0.74           O  
ATOM    622  OD2 ASP A  41      14.286  11.366 -12.956  1.00  0.74           O  
ATOM    623  H   ASP A  41      14.393   7.633 -13.590  1.00  0.74           H  
ATOM    624  HA  ASP A  41      16.162   9.015 -15.517  1.00  0.74           H  
ATOM    625 1HB  ASP A  41      15.785   9.390 -12.576  1.00  0.74           H  
ATOM    626 2HB  ASP A  41      16.899  10.315 -13.507  1.00  0.74           H  
ATOM    627  N   VAL A  42      18.476   8.272 -14.736  1.00  0.72           N  
ATOM    628  CA  VAL A  42      19.728   7.567 -14.509  1.00  0.72           C  
ATOM    629  C   VAL A  42      20.846   8.332 -13.810  1.00  0.72           C  
ATOM    630  O   VAL A  42      21.157   9.466 -14.164  1.00  0.72           O  
ATOM    631  CB  VAL A  42      20.238   7.011 -15.846  1.00  0.72           C  
ATOM    632  CG1 VAL A  42      21.569   6.478 -15.668  1.00  0.72           C  
ATOM    633  CG2 VAL A  42      19.360   5.840 -16.284  1.00  0.72           C  
ATOM    634  H   VAL A  42      18.462   9.110 -15.323  1.00  0.72           H  
ATOM    635  HA  VAL A  42      19.493   6.709 -13.894  1.00  0.72           H  
ATOM    636  HB  VAL A  42      20.244   7.797 -16.605  1.00  0.72           H  
ATOM    637 1HG1 VAL A  42      21.909   6.055 -16.594  1.00  0.72           H  
ATOM    638 2HG1 VAL A  42      22.247   7.267 -15.355  1.00  0.72           H  
ATOM    639 3HG1 VAL A  42      21.514   5.727 -14.907  1.00  0.72           H  
ATOM    640 1HG2 VAL A  42      19.743   5.443 -17.218  1.00  0.72           H  
ATOM    641 2HG2 VAL A  42      19.398   5.073 -15.519  1.00  0.72           H  
ATOM    642 3HG2 VAL A  42      18.337   6.155 -16.416  1.00  0.72           H  
ATOM    643  N   VAL A  43      21.459   7.689 -12.818  1.00  0.71           N  
ATOM    644  CA  VAL A  43      22.590   8.304 -12.140  1.00  0.71           C  
ATOM    645  C   VAL A  43      23.822   7.418 -12.386  1.00  0.71           C  
ATOM    646  O   VAL A  43      23.791   6.212 -12.121  1.00  0.71           O  
ATOM    647  CB  VAL A  43      22.333   8.472 -10.632  1.00  0.71           C  
ATOM    648  CG1 VAL A  43      23.547   9.161 -10.018  1.00  0.71           C  
ATOM    649  CG2 VAL A  43      21.072   9.283 -10.389  1.00  0.71           C  
ATOM    650  H   VAL A  43      21.127   6.757 -12.561  1.00  0.71           H  
ATOM    651  HA  VAL A  43      22.772   9.286 -12.565  1.00  0.71           H  
ATOM    652  HB  VAL A  43      22.231   7.494 -10.173  1.00  0.71           H  
ATOM    653 1HG1 VAL A  43      23.399   9.275  -8.952  1.00  0.71           H  
ATOM    654 2HG1 VAL A  43      24.435   8.574 -10.205  1.00  0.71           H  
ATOM    655 3HG1 VAL A  43      23.674  10.145 -10.474  1.00  0.71           H  
ATOM    656 1HG2 VAL A  43      20.917   9.393  -9.313  1.00  0.71           H  
ATOM    657 2HG2 VAL A  43      21.176  10.264 -10.842  1.00  0.71           H  
ATOM    658 3HG2 VAL A  43      20.216   8.770 -10.828  1.00  0.71           H  
ATOM    659  N   LEU A  44      24.875   8.009 -12.941  1.00  0.72           N  
ATOM    660  CA  LEU A  44      26.087   7.285 -13.311  1.00  0.72           C  
ATOM    661  C   LEU A  44      27.234   7.520 -12.347  1.00  0.72           C  
ATOM    662  O   LEU A  44      27.767   8.634 -12.270  1.00  0.72           O  
ATOM    663  CB  LEU A  44      26.522   7.719 -14.705  1.00  0.72           C  
ATOM    664  CG  LEU A  44      25.479   7.586 -15.739  1.00  0.72           C  
ATOM    665  CD1 LEU A  44      26.012   8.050 -17.074  1.00  0.72           C  
ATOM    666  CD2 LEU A  44      25.042   6.189 -15.768  1.00  0.72           C  
ATOM    667  H   LEU A  44      24.825   9.007 -13.116  1.00  0.72           H  
ATOM    668  HA  LEU A  44      25.865   6.217 -13.319  1.00  0.72           H  
ATOM    669 1HB  LEU A  44      26.832   8.761 -14.675  1.00  0.72           H  
ATOM    670 2HB  LEU A  44      27.372   7.118 -15.007  1.00  0.72           H  
ATOM    671  HG  LEU A  44      24.635   8.231 -15.482  1.00  0.72           H  
ATOM    672 1HD1 LEU A  44      25.235   7.968 -17.832  1.00  0.72           H  
ATOM    673 2HD1 LEU A  44      26.326   9.080 -16.981  1.00  0.72           H  
ATOM    674 3HD1 LEU A  44      26.863   7.435 -17.359  1.00  0.72           H  
ATOM    675 1HD2 LEU A  44      24.282   6.106 -16.484  1.00  0.72           H  
ATOM    676 2HD2 LEU A  44      25.876   5.535 -16.026  1.00  0.72           H  
ATOM    677 3HD2 LEU A  44      24.654   5.919 -14.793  1.00  0.72           H  
ATOM    678  N   PHE A  45      27.634   6.470 -11.641  1.00  0.74           N  
ATOM    679  CA  PHE A  45      28.669   6.582 -10.633  1.00  0.74           C  
ATOM    680  C   PHE A  45      29.998   5.988 -11.078  1.00  0.74           C  
ATOM    681  O   PHE A  45      30.064   4.916 -11.705  1.00  0.74           O  
ATOM    682  CB  PHE A  45      28.252   5.819  -9.376  1.00  0.74           C  
ATOM    683  CG  PHE A  45      27.088   6.330  -8.695  1.00  0.74           C  
ATOM    684  CD1 PHE A  45      25.860   5.977  -9.169  1.00  0.74           C  
ATOM    685  CD2 PHE A  45      27.167   7.115  -7.564  1.00  0.74           C  
ATOM    686  CE1 PHE A  45      24.749   6.415  -8.577  1.00  0.74           C  
ATOM    687  CE2 PHE A  45      26.009   7.547  -6.975  1.00  0.74           C  
ATOM    688  CZ  PHE A  45      24.816   7.191  -7.506  1.00  0.74           C  
ATOM    689  H   PHE A  45      27.172   5.572 -11.770  1.00  0.74           H  
ATOM    690  HA  PHE A  45      28.801   7.625 -10.395  1.00  0.74           H  
ATOM    691 1HB  PHE A  45      28.048   4.800  -9.646  1.00  0.74           H  
ATOM    692 2HB  PHE A  45      29.083   5.808  -8.671  1.00  0.74           H  
ATOM    693  HD1 PHE A  45      25.784   5.348 -10.050  1.00  0.74           H  
ATOM    694  HD2 PHE A  45      28.143   7.398  -7.156  1.00  0.74           H  
ATOM    695  HE1 PHE A  45      23.783   6.150  -8.981  1.00  0.74           H  
ATOM    696  HE2 PHE A  45      26.030   8.178  -6.105  1.00  0.74           H  
ATOM    697  HZ  PHE A  45      23.912   7.529  -7.081  1.00  0.74           H  
ATOM    698  N   ASP A  46      31.060   6.660 -10.679  1.00  0.78           N  
ATOM    699  CA  ASP A  46      32.405   6.128 -10.840  1.00  0.78           C  
ATOM    700  C   ASP A  46      33.343   6.841  -9.903  1.00  0.78           C  
ATOM    701  O   ASP A  46      33.169   8.019  -9.622  1.00  0.78           O  
ATOM    702  CB  ASP A  46      32.937   6.208 -12.266  1.00  0.78           C  
ATOM    703  CG  ASP A  46      34.140   5.246 -12.457  1.00  0.78           C  
ATOM    704  OD1 ASP A  46      33.905   4.119 -12.834  1.00  0.78           O  
ATOM    705  OD2 ASP A  46      35.271   5.640 -12.226  1.00  0.78           O  
ATOM    706  H   ASP A  46      30.907   7.579 -10.250  1.00  0.78           H  
ATOM    707  HA  ASP A  46      32.393   5.076 -10.556  1.00  0.78           H  
ATOM    708 1HB  ASP A  46      32.157   5.954 -12.979  1.00  0.78           H  
ATOM    709 2HB  ASP A  46      33.264   7.230 -12.477  1.00  0.78           H  
ATOM    710  N   ILE A  47      34.356   6.130  -9.441  1.00  0.81           N  
ATOM    711  CA  ILE A  47      35.360   6.737  -8.591  1.00  0.81           C  
ATOM    712  C   ILE A  47      36.093   7.883  -9.306  1.00  0.81           C  
ATOM    713  O   ILE A  47      36.551   8.819  -8.651  1.00  0.81           O  
ATOM    714  CB  ILE A  47      36.354   5.664  -8.104  1.00  0.81           C  
ATOM    715  CG1 ILE A  47      37.204   6.227  -6.966  1.00  0.81           C  
ATOM    716  CG2 ILE A  47      37.242   5.169  -9.248  1.00  0.81           C  
ATOM    717  CD1 ILE A  47      36.400   6.564  -5.725  1.00  0.81           C  
ATOM    718  H   ILE A  47      34.450   5.161  -9.713  1.00  0.81           H  
ATOM    719  HA  ILE A  47      34.860   7.153  -7.719  1.00  0.81           H  
ATOM    720  HB  ILE A  47      35.791   4.822  -7.707  1.00  0.81           H  
ATOM    721 1HG1 ILE A  47      37.964   5.496  -6.698  1.00  0.81           H  
ATOM    722 2HG1 ILE A  47      37.701   7.134  -7.312  1.00  0.81           H  
ATOM    723 1HG2 ILE A  47      37.914   4.399  -8.874  1.00  0.81           H  
ATOM    724 2HG2 ILE A  47      36.617   4.753 -10.044  1.00  0.81           H  
ATOM    725 3HG2 ILE A  47      37.833   5.987  -9.645  1.00  0.81           H  
ATOM    726 1HD1 ILE A  47      37.066   6.959  -4.957  1.00  0.81           H  
ATOM    727 2HD1 ILE A  47      35.645   7.314  -5.972  1.00  0.81           H  
ATOM    728 3HD1 ILE A  47      35.911   5.665  -5.353  1.00  0.81           H  
ATOM    729  N   ALA A  48      36.217   7.811 -10.642  1.00  0.83           N  
ATOM    730  CA  ALA A  48      36.864   8.873 -11.394  1.00  0.83           C  
ATOM    731  C   ALA A  48      35.927  10.100 -11.453  1.00  0.83           C  
ATOM    732  O   ALA A  48      34.911  10.049 -12.156  1.00  0.83           O  
ATOM    733  CB  ALA A  48      37.204   8.390 -12.786  1.00  0.83           C  
ATOM    734  H   ALA A  48      35.834   7.004 -11.148  1.00  0.83           H  
ATOM    735  HA  ALA A  48      37.796   9.111 -10.906  1.00  0.83           H  
ATOM    736 1HB  ALA A  48      37.705   9.181 -13.340  1.00  0.83           H  
ATOM    737 2HB  ALA A  48      37.857   7.519 -12.717  1.00  0.83           H  
ATOM    738 3HB  ALA A  48      36.286   8.106 -13.298  1.00  0.83           H  
ATOM    739  N   PRO A  49      36.305  11.265 -10.877  1.00  0.83           N  
ATOM    740  CA  PRO A  49      35.497  12.476 -10.731  1.00  0.83           C  
ATOM    741  C   PRO A  49      34.771  12.997 -11.967  1.00  0.83           C  
ATOM    742  O   PRO A  49      33.723  13.624 -11.836  1.00  0.83           O  
ATOM    743  CB  PRO A  49      36.543  13.508 -10.298  1.00  0.83           C  
ATOM    744  CG  PRO A  49      37.571  12.719  -9.560  1.00  0.83           C  
ATOM    745  CD  PRO A  49      37.674  11.415 -10.301  1.00  0.83           C  
ATOM    746  HA  PRO A  49      34.777  12.313  -9.917  1.00  0.83           H  
ATOM    747 1HB  PRO A  49      36.952  14.020 -11.180  1.00  0.83           H  
ATOM    748 2HB  PRO A  49      36.070  14.280  -9.676  1.00  0.83           H  
ATOM    749 1HG  PRO A  49      38.523  13.268  -9.529  1.00  0.83           H  
ATOM    750 2HG  PRO A  49      37.254  12.578  -8.514  1.00  0.83           H  
ATOM    751 1HD  PRO A  49      38.442  11.456 -11.087  1.00  0.83           H  
ATOM    752 2HD  PRO A  49      37.885  10.668  -9.530  1.00  0.83           H  
ATOM    753  N   LYS A  50      35.326  12.772 -13.157  1.00  0.81           N  
ATOM    754  CA  LYS A  50      34.713  13.299 -14.374  1.00  0.81           C  
ATOM    755  C   LYS A  50      34.127  12.240 -15.310  1.00  0.81           C  
ATOM    756  O   LYS A  50      33.549  12.588 -16.342  1.00  0.81           O  
ATOM    757  CB  LYS A  50      35.740  14.128 -15.145  1.00  0.81           C  
ATOM    758  CG  LYS A  50      36.300  15.333 -14.364  1.00  0.81           C  
ATOM    759  CD  LYS A  50      35.230  16.384 -14.046  1.00  0.81           C  
ATOM    760  CE  LYS A  50      34.866  17.216 -15.271  1.00  0.81           C  
ATOM    761  NZ  LYS A  50      33.911  18.313 -14.931  1.00  0.81           N  
ATOM    762  H   LYS A  50      36.181  12.244 -13.224  1.00  0.81           H  
ATOM    763  HA  LYS A  50      33.894  13.959 -14.085  1.00  0.81           H  
ATOM    764 1HB  LYS A  50      36.577  13.492 -15.430  1.00  0.81           H  
ATOM    765 2HB  LYS A  50      35.284  14.505 -16.062  1.00  0.81           H  
ATOM    766 1HG  LYS A  50      36.737  14.985 -13.432  1.00  0.81           H  
ATOM    767 2HG  LYS A  50      37.086  15.805 -14.952  1.00  0.81           H  
ATOM    768 1HD  LYS A  50      34.323  15.887 -13.683  1.00  0.81           H  
ATOM    769 2HD  LYS A  50      35.593  17.048 -13.263  1.00  0.81           H  
ATOM    770 1HE  LYS A  50      35.772  17.652 -15.689  1.00  0.81           H  
ATOM    771 2HE  LYS A  50      34.403  16.570 -16.018  1.00  0.81           H  
ATOM    772 1HZ  LYS A  50      33.681  18.837 -15.758  1.00  0.81           H  
ATOM    773 2HZ  LYS A  50      33.052  17.894 -14.558  1.00  0.81           H  
ATOM    774 3HZ  LYS A  50      34.312  18.926 -14.245  1.00  0.81           H  
ATOM    775  N   LEU A  51      34.321  10.955 -15.017  1.00  0.77           N  
ATOM    776  CA  LEU A  51      33.846   9.953 -15.973  1.00  0.77           C  
ATOM    777  C   LEU A  51      32.339   9.895 -16.035  1.00  0.77           C  
ATOM    778  O   LEU A  51      31.753   9.947 -17.118  1.00  0.77           O  
ATOM    779  CB  LEU A  51      34.386   8.570 -15.657  1.00  0.77           C  
ATOM    780  CG  LEU A  51      33.889   7.447 -16.572  1.00  0.77           C  
ATOM    781  CD1 LEU A  51      34.268   7.749 -17.994  1.00  0.77           C  
ATOM    782  CD2 LEU A  51      34.498   6.139 -16.119  1.00  0.77           C  
ATOM    783  H   LEU A  51      34.743  10.676 -14.129  1.00  0.77           H  
ATOM    784  HA  LEU A  51      34.211  10.232 -16.960  1.00  0.77           H  
ATOM    785 1HB  LEU A  51      35.470   8.598 -15.721  1.00  0.77           H  
ATOM    786 2HB  LEU A  51      34.110   8.311 -14.632  1.00  0.77           H  
ATOM    787  HG  LEU A  51      32.799   7.376 -16.519  1.00  0.77           H  
ATOM    788 1HD1 LEU A  51      33.905   6.941 -18.628  1.00  0.77           H  
ATOM    789 2HD1 LEU A  51      33.811   8.690 -18.302  1.00  0.77           H  
ATOM    790 3HD1 LEU A  51      35.349   7.822 -18.077  1.00  0.77           H  
ATOM    791 1HD2 LEU A  51      34.153   5.332 -16.759  1.00  0.77           H  
ATOM    792 2HD2 LEU A  51      35.583   6.200 -16.171  1.00  0.77           H  
ATOM    793 3HD2 LEU A  51      34.199   5.940 -15.104  1.00  0.77           H  
ATOM    794  N   GLY A  52      31.699   9.813 -14.872  1.00  0.73           N  
ATOM    795  CA  GLY A  52      30.249   9.723 -14.830  1.00  0.73           C  
ATOM    796  C   GLY A  52      29.631  10.932 -15.514  1.00  0.73           C  
ATOM    797  O   GLY A  52      28.588  10.814 -16.154  1.00  0.73           O  
ATOM    798  H   GLY A  52      32.227   9.795 -14.009  1.00  0.73           H  
ATOM    799 1HA  GLY A  52      29.923   8.807 -15.325  1.00  0.73           H  
ATOM    800 2HA  GLY A  52      29.913   9.667 -13.792  1.00  0.73           H  
ATOM    801  N   GLU A  53      30.277  12.103 -15.378  1.00  0.69           N  
ATOM    802  CA  GLU A  53      29.778  13.334 -15.982  1.00  0.69           C  
ATOM    803  C   GLU A  53      29.926  13.276 -17.481  1.00  0.69           C  
ATOM    804  O   GLU A  53      28.986  13.584 -18.212  1.00  0.69           O  
ATOM    805  CB  GLU A  53      30.492  14.566 -15.433  1.00  0.69           C  
ATOM    806  CG  GLU A  53      29.935  15.897 -15.984  1.00  0.69           C  
ATOM    807  CD  GLU A  53      30.608  17.135 -15.399  1.00  0.69           C  
ATOM    808  OE1 GLU A  53      31.498  16.983 -14.588  1.00  0.69           O  
ATOM    809  OE2 GLU A  53      30.237  18.227 -15.757  1.00  0.69           O  
ATOM    810  H   GLU A  53      31.137  12.123 -14.849  1.00  0.69           H  
ATOM    811  HA  GLU A  53      28.721  13.439 -15.765  1.00  0.69           H  
ATOM    812 1HB  GLU A  53      30.407  14.582 -14.346  1.00  0.69           H  
ATOM    813 2HB  GLU A  53      31.556  14.511 -15.679  1.00  0.69           H  
ATOM    814 1HG  GLU A  53      30.070  15.903 -17.066  1.00  0.69           H  
ATOM    815 2HG  GLU A  53      28.865  15.940 -15.782  1.00  0.69           H  
ATOM    816  N   ALA A  54      31.096  12.858 -17.960  1.00  0.67           N  
ATOM    817  CA  ALA A  54      31.295  12.790 -19.393  1.00  0.67           C  
ATOM    818  C   ALA A  54      30.266  11.864 -20.018  1.00  0.67           C  
ATOM    819  O   ALA A  54      29.689  12.171 -21.067  1.00  0.67           O  
ATOM    820  CB  ALA A  54      32.690  12.286 -19.696  1.00  0.67           C  
ATOM    821  H   ALA A  54      31.863  12.610 -17.333  1.00  0.67           H  
ATOM    822  HA  ALA A  54      31.162  13.787 -19.808  1.00  0.67           H  
ATOM    823 1HB  ALA A  54      32.837  12.244 -20.773  1.00  0.67           H  
ATOM    824 2HB  ALA A  54      33.423  12.957 -19.249  1.00  0.67           H  
ATOM    825 3HB  ALA A  54      32.809  11.287 -19.271  1.00  0.67           H  
ATOM    826  N   LYS A  55      29.973  10.762 -19.332  1.00  0.66           N  
ATOM    827  CA  LYS A  55      29.020   9.828 -19.876  1.00  0.66           C  
ATOM    828  C   LYS A  55      27.610  10.372 -19.739  1.00  0.66           C  
ATOM    829  O   LYS A  55      26.813  10.235 -20.663  1.00  0.66           O  
ATOM    830  CB  LYS A  55      29.148   8.481 -19.184  1.00  0.66           C  
ATOM    831  CG  LYS A  55      30.469   7.753 -19.445  1.00  0.66           C  
ATOM    832  CD  LYS A  55      30.632   7.398 -20.917  1.00  0.66           C  
ATOM    833  CE  LYS A  55      31.907   6.601 -21.168  1.00  0.66           C  
ATOM    834  NZ  LYS A  55      32.106   6.311 -22.629  1.00  0.66           N  
ATOM    835  H   LYS A  55      30.464  10.554 -18.460  1.00  0.66           H  
ATOM    836  HA  LYS A  55      29.230   9.697 -20.937  1.00  0.66           H  
ATOM    837 1HB  LYS A  55      29.070   8.630 -18.102  1.00  0.66           H  
ATOM    838 2HB  LYS A  55      28.332   7.829 -19.487  1.00  0.66           H  
ATOM    839 1HG  LYS A  55      31.297   8.391 -19.136  1.00  0.66           H  
ATOM    840 2HG  LYS A  55      30.504   6.842 -18.850  1.00  0.66           H  
ATOM    841 1HD  LYS A  55      29.777   6.808 -21.246  1.00  0.66           H  
ATOM    842 2HD  LYS A  55      30.668   8.317 -21.508  1.00  0.66           H  
ATOM    843 1HE  LYS A  55      32.758   7.170 -20.802  1.00  0.66           H  
ATOM    844 2HE  LYS A  55      31.852   5.654 -20.619  1.00  0.66           H  
ATOM    845 1HZ  LYS A  55      32.960   5.784 -22.754  1.00  0.66           H  
ATOM    846 2HZ  LYS A  55      31.325   5.774 -22.978  1.00  0.66           H  
ATOM    847 3HZ  LYS A  55      32.169   7.181 -23.142  1.00  0.66           H  
ATOM    848  N   ALA A  56      27.297  11.048 -18.633  1.00  0.66           N  
ATOM    849  CA  ALA A  56      25.961  11.594 -18.466  1.00  0.66           C  
ATOM    850  C   ALA A  56      25.673  12.581 -19.585  1.00  0.66           C  
ATOM    851  O   ALA A  56      24.572  12.601 -20.133  1.00  0.66           O  
ATOM    852  CB  ALA A  56      25.830  12.259 -17.109  1.00  0.66           C  
ATOM    853  H   ALA A  56      27.968  11.150 -17.874  1.00  0.66           H  
ATOM    854  HA  ALA A  56      25.241  10.779 -18.536  1.00  0.66           H  
ATOM    855 1HB  ALA A  56      24.822  12.653 -16.988  1.00  0.66           H  
ATOM    856 2HB  ALA A  56      26.030  11.521 -16.338  1.00  0.66           H  
ATOM    857 3HB  ALA A  56      26.550  13.071 -17.035  1.00  0.66           H  
ATOM    858  N   LEU A  57      26.681  13.367 -19.970  1.00  0.68           N  
ATOM    859  CA  LEU A  57      26.508  14.335 -21.041  1.00  0.68           C  
ATOM    860  C   LEU A  57      26.237  13.642 -22.376  1.00  0.68           C  
ATOM    861  O   LEU A  57      25.338  14.058 -23.117  1.00  0.68           O  
ATOM    862  CB  LEU A  57      27.755  15.212 -21.126  1.00  0.68           C  
ATOM    863  CG  LEU A  57      27.952  16.158 -19.934  1.00  0.68           C  
ATOM    864  CD1 LEU A  57      29.325  16.793 -20.020  1.00  0.68           C  
ATOM    865  CD2 LEU A  57      26.855  17.201 -19.940  1.00  0.68           C  
ATOM    866  H   LEU A  57      27.576  13.315 -19.478  1.00  0.68           H  
ATOM    867  HA  LEU A  57      25.655  14.964 -20.798  1.00  0.68           H  
ATOM    868 1HB  LEU A  57      28.629  14.561 -21.178  1.00  0.68           H  
ATOM    869 2HB  LEU A  57      27.712  15.804 -22.036  1.00  0.68           H  
ATOM    870  HG  LEU A  57      27.898  15.597 -19.008  1.00  0.68           H  
ATOM    871 1HD1 LEU A  57      29.473  17.457 -19.165  1.00  0.68           H  
ATOM    872 2HD1 LEU A  57      30.081  16.009 -20.002  1.00  0.68           H  
ATOM    873 3HD1 LEU A  57      29.409  17.361 -20.943  1.00  0.68           H  
ATOM    874 1HD2 LEU A  57      26.990  17.869 -19.088  1.00  0.68           H  
ATOM    875 2HD2 LEU A  57      26.902  17.774 -20.865  1.00  0.68           H  
ATOM    876 3HD2 LEU A  57      25.886  16.707 -19.865  1.00  0.68           H  
ATOM    877  N   ASP A  58      26.953  12.541 -22.662  1.00  0.70           N  
ATOM    878  CA  ASP A  58      26.697  11.801 -23.901  1.00  0.70           C  
ATOM    879  C   ASP A  58      25.272  11.243 -23.905  1.00  0.70           C  
ATOM    880  O   ASP A  58      24.588  11.253 -24.939  1.00  0.70           O  
ATOM    881  CB  ASP A  58      27.698  10.654 -24.099  1.00  0.70           C  
ATOM    882  CG  ASP A  58      29.123  11.094 -24.510  1.00  0.70           C  
ATOM    883  OD1 ASP A  58      29.311  12.234 -24.878  1.00  0.70           O  
ATOM    884  OD2 ASP A  58      30.001  10.250 -24.492  1.00  0.70           O  
ATOM    885  H   ASP A  58      27.700  12.241 -22.029  1.00  0.70           H  
ATOM    886  HA  ASP A  58      26.796  12.489 -24.739  1.00  0.70           H  
ATOM    887 1HB  ASP A  58      27.772  10.092 -23.165  1.00  0.70           H  
ATOM    888 2HB  ASP A  58      27.314   9.970 -24.853  1.00  0.70           H  
ATOM    889  N   ILE A  59      24.808  10.808 -22.734  1.00  0.73           N  
ATOM    890  CA  ILE A  59      23.463  10.277 -22.600  1.00  0.73           C  
ATOM    891  C   ILE A  59      22.424  11.373 -22.796  1.00  0.73           C  
ATOM    892  O   ILE A  59      21.426  11.157 -23.482  1.00  0.73           O  
ATOM    893  CB  ILE A  59      23.253   9.606 -21.238  1.00  0.73           C  
ATOM    894  CG1 ILE A  59      24.164   8.381 -21.069  1.00  0.73           C  
ATOM    895  CG2 ILE A  59      21.817   9.217 -21.073  1.00  0.73           C  
ATOM    896  CD1 ILE A  59      23.929   7.339 -22.074  1.00  0.73           C  
ATOM    897  H   ILE A  59      25.428  10.818 -21.920  1.00  0.73           H  
ATOM    898  HA  ILE A  59      23.314   9.526 -23.373  1.00  0.73           H  
ATOM    899  HB  ILE A  59      23.516  10.312 -20.455  1.00  0.73           H  
ATOM    900 1HG1 ILE A  59      25.183   8.673 -21.150  1.00  0.73           H  
ATOM    901 2HG1 ILE A  59      24.000   7.953 -20.081  1.00  0.73           H  
ATOM    902 1HG2 ILE A  59      21.701   8.770 -20.090  1.00  0.73           H  
ATOM    903 2HG2 ILE A  59      21.182  10.101 -21.153  1.00  0.73           H  
ATOM    904 3HG2 ILE A  59      21.535   8.496 -21.842  1.00  0.73           H  
ATOM    905 1HD1 ILE A  59      24.596   6.488 -21.897  1.00  0.73           H  
ATOM    906 2HD1 ILE A  59      22.914   7.032 -21.981  1.00  0.73           H  
ATOM    907 3HD1 ILE A  59      24.107   7.739 -23.070  1.00  0.73           H  
ATOM    908  N   MET A  60      22.653  12.559 -22.223  1.00  0.77           N  
ATOM    909  CA  MET A  60      21.692  13.638 -22.402  1.00  0.77           C  
ATOM    910  C   MET A  60      21.646  14.098 -23.861  1.00  0.77           C  
ATOM    911  O   MET A  60      20.583  14.467 -24.373  1.00  0.77           O  
ATOM    912  CB  MET A  60      21.999  14.795 -21.459  1.00  0.77           C  
ATOM    913  CG  MET A  60      21.732  14.464 -20.010  1.00  0.77           C  
ATOM    914  SD  MET A  60      20.064  13.854 -19.765  1.00  0.77           S  
ATOM    915  CE  MET A  60      19.035  15.256 -20.111  1.00  0.77           C  
ATOM    916  H   MET A  60      23.481  12.694 -21.643  1.00  0.77           H  
ATOM    917  HA  MET A  60      20.709  13.255 -22.145  1.00  0.77           H  
ATOM    918 1HB  MET A  60      23.055  15.063 -21.554  1.00  0.77           H  
ATOM    919 2HB  MET A  60      21.408  15.666 -21.736  1.00  0.77           H  
ATOM    920 1HG  MET A  60      22.427  13.706 -19.675  1.00  0.77           H  
ATOM    921 2HG  MET A  60      21.876  15.349 -19.392  1.00  0.77           H  
ATOM    922 1HE  MET A  60      17.985  14.974 -19.988  1.00  0.77           H  
ATOM    923 2HE  MET A  60      19.278  16.065 -19.422  1.00  0.77           H  
ATOM    924 3HE  MET A  60      19.204  15.587 -21.136  1.00  0.77           H  
ATOM    925  N   HIS A  61      22.777  14.004 -24.561  1.00  0.82           N  
ATOM    926  CA  HIS A  61      22.803  14.330 -25.978  1.00  0.82           C  
ATOM    927  C   HIS A  61      21.868  13.351 -26.686  1.00  0.82           C  
ATOM    928  O   HIS A  61      20.974  13.751 -27.441  1.00  0.82           O  
ATOM    929  CB  HIS A  61      24.231  14.247 -26.535  1.00  0.82           C  
ATOM    930  CG  HIS A  61      24.366  14.598 -27.987  1.00  0.82           C  
ATOM    931  ND1 HIS A  61      24.290  15.899 -28.453  1.00  0.82           N  
ATOM    932  CD2 HIS A  61      24.588  13.823 -29.073  1.00  0.82           C  
ATOM    933  CE1 HIS A  61      24.456  15.903 -29.766  1.00  0.82           C  
ATOM    934  NE2 HIS A  61      24.642  14.660 -30.165  1.00  0.82           N  
ATOM    935  H   HIS A  61      23.643  13.735 -24.092  1.00  0.82           H  
ATOM    936  HA  HIS A  61      22.428  15.339 -26.139  1.00  0.82           H  
ATOM    937 1HB  HIS A  61      24.881  14.905 -25.957  1.00  0.82           H  
ATOM    938 2HB  HIS A  61      24.609  13.242 -26.407  1.00  0.82           H  
ATOM    939  HD2 HIS A  61      24.705  12.738 -29.078  1.00  0.82           H  
ATOM    940  HE1 HIS A  61      24.445  16.784 -30.407  1.00  0.82           H  
ATOM    941  HE2 HIS A  61      24.798  14.363 -31.118  1.00  0.82           H  
ATOM    942  N   ALA A  62      22.056  12.056 -26.414  1.00  0.87           N  
ATOM    943  CA  ALA A  62      21.211  11.040 -27.016  1.00  0.87           C  
ATOM    944  C   ALA A  62      19.743  11.254 -26.657  1.00  0.87           C  
ATOM    945  O   ALA A  62      18.862  11.066 -27.497  1.00  0.87           O  
ATOM    946  CB  ALA A  62      21.653   9.670 -26.568  1.00  0.87           C  
ATOM    947  H   ALA A  62      22.813  11.776 -25.787  1.00  0.87           H  
ATOM    948  HA  ALA A  62      21.309  11.109 -28.091  1.00  0.87           H  
ATOM    949 1HB  ALA A  62      21.028   8.932 -27.043  1.00  0.87           H  
ATOM    950 2HB  ALA A  62      22.694   9.513 -26.850  1.00  0.87           H  
ATOM    951 3HB  ALA A  62      21.555   9.589 -25.488  1.00  0.87           H  
ATOM    952  N   ASN A  63      19.460  11.672 -25.428  1.00  0.92           N  
ATOM    953  CA  ASN A  63      18.073  11.883 -25.051  1.00  0.92           C  
ATOM    954  C   ASN A  63      17.429  12.958 -25.909  1.00  0.92           C  
ATOM    955  O   ASN A  63      16.256  12.836 -26.296  1.00  0.92           O  
ATOM    956  CB  ASN A  63      17.967  12.246 -23.594  1.00  0.92           C  
ATOM    957  CG  ASN A  63      18.193  11.094 -22.716  1.00  0.92           C  
ATOM    958  OD1 ASN A  63      18.137   9.938 -23.153  1.00  0.92           O  
ATOM    959  ND2 ASN A  63      18.400  11.369 -21.478  1.00  0.92           N  
ATOM    960  H   ASN A  63      20.205  11.799 -24.745  1.00  0.92           H  
ATOM    961  HA  ASN A  63      17.527  10.954 -25.220  1.00  0.92           H  
ATOM    962 1HB  ASN A  63      18.695  13.013 -23.358  1.00  0.92           H  
ATOM    963 2HB  ASN A  63      16.984  12.661 -23.387  1.00  0.92           H  
ATOM    964 1HD2 ASN A  63      18.487  10.632 -20.806  1.00  0.92           H  
ATOM    965 2HD2 ASN A  63      18.423  12.322 -21.175  1.00  0.92           H  
ATOM    966  N   ALA A  64      18.191  14.019 -26.208  1.00  0.98           N  
ATOM    967  CA  ALA A  64      17.699  15.101 -27.051  1.00  0.98           C  
ATOM    968  C   ALA A  64      17.364  14.572 -28.442  1.00  0.98           C  
ATOM    969  O   ALA A  64      16.353  14.946 -29.037  1.00  0.98           O  
ATOM    970  CB  ALA A  64      18.729  16.212 -27.141  1.00  0.98           C  
ATOM    971  H   ALA A  64      19.139  14.075 -25.824  1.00  0.98           H  
ATOM    972  HA  ALA A  64      16.786  15.492 -26.604  1.00  0.98           H  
ATOM    973 1HB  ALA A  64      18.340  17.020 -27.756  1.00  0.98           H  
ATOM    974 2HB  ALA A  64      18.947  16.584 -26.141  1.00  0.98           H  
ATOM    975 3HB  ALA A  64      19.642  15.828 -27.588  1.00  0.98           H  
ATOM    976  N   ILE A  65      18.196  13.653 -28.928  1.00  1.04           N  
ATOM    977  CA  ILE A  65      18.014  13.022 -30.231  1.00  1.04           C  
ATOM    978  C   ILE A  65      16.754  12.169 -30.291  1.00  1.04           C  
ATOM    979  O   ILE A  65      16.019  12.202 -31.281  1.00  1.04           O  
ATOM    980  CB  ILE A  65      19.235  12.167 -30.620  1.00  1.04           C  
ATOM    981  CG1 ILE A  65      20.441  13.085 -30.874  1.00  1.04           C  
ATOM    982  CG2 ILE A  65      18.917  11.286 -31.820  1.00  1.04           C  
ATOM    983  CD1 ILE A  65      21.752  12.354 -30.998  1.00  1.04           C  
ATOM    984  H   ILE A  65      19.019  13.408 -28.371  1.00  1.04           H  
ATOM    985  HA  ILE A  65      17.915  13.812 -30.974  1.00  1.04           H  
ATOM    986  HB  ILE A  65      19.496  11.527 -29.793  1.00  1.04           H  
ATOM    987 1HG1 ILE A  65      20.267  13.639 -31.793  1.00  1.04           H  
ATOM    988 2HG1 ILE A  65      20.524  13.796 -30.047  1.00  1.04           H  
ATOM    989 1HG2 ILE A  65      19.785  10.676 -32.062  1.00  1.04           H  
ATOM    990 2HG2 ILE A  65      18.077  10.634 -31.580  1.00  1.04           H  
ATOM    991 3HG2 ILE A  65      18.659  11.909 -32.672  1.00  1.04           H  
ATOM    992 1HD1 ILE A  65      22.542  13.071 -31.180  1.00  1.04           H  
ATOM    993 2HD1 ILE A  65      21.962  11.817 -30.088  1.00  1.04           H  
ATOM    994 3HD1 ILE A  65      21.701  11.654 -31.827  1.00  1.04           H  
ATOM    995  N   TYR A  66      16.505  11.397 -29.234  1.00  1.11           N  
ATOM    996  CA  TYR A  66      15.350  10.506 -29.223  1.00  1.11           C  
ATOM    997  C   TYR A  66      14.108  11.045 -28.495  1.00  1.11           C  
ATOM    998  O   TYR A  66      13.083  10.363 -28.450  1.00  1.11           O  
ATOM    999  CB  TYR A  66      15.760   9.165 -28.612  1.00  1.11           C  
ATOM   1000  CG  TYR A  66      16.787   8.437 -29.447  1.00  1.11           C  
ATOM   1001  CD1 TYR A  66      18.116   8.411 -29.058  1.00  1.11           C  
ATOM   1002  CD2 TYR A  66      16.400   7.814 -30.617  1.00  1.11           C  
ATOM   1003  CE1 TYR A  66      19.048   7.767 -29.829  1.00  1.11           C  
ATOM   1004  CE2 TYR A  66      17.334   7.163 -31.388  1.00  1.11           C  
ATOM   1005  CZ  TYR A  66      18.653   7.138 -30.999  1.00  1.11           C  
ATOM   1006  OH  TYR A  66      19.583   6.487 -31.774  1.00  1.11           O  
ATOM   1007  H   TYR A  66      17.161  11.403 -28.450  1.00  1.11           H  
ATOM   1008  HA  TYR A  66      15.059  10.330 -30.257  1.00  1.11           H  
ATOM   1009 1HB  TYR A  66      16.186   9.337 -27.617  1.00  1.11           H  
ATOM   1010 2HB  TYR A  66      14.888   8.526 -28.495  1.00  1.11           H  
ATOM   1011  HD1 TYR A  66      18.420   8.893 -28.144  1.00  1.11           H  
ATOM   1012  HD2 TYR A  66      15.356   7.838 -30.927  1.00  1.11           H  
ATOM   1013  HE1 TYR A  66      20.089   7.746 -29.523  1.00  1.11           H  
ATOM   1014  HE2 TYR A  66      17.030   6.669 -32.310  1.00  1.11           H  
ATOM   1015  HH  TYR A  66      20.448   6.554 -31.359  1.00  1.11           H  
ATOM   1016  N   ASP A  67      14.169  12.278 -27.981  1.00  1.15           N  
ATOM   1017  CA  ASP A  67      13.052  12.929 -27.277  1.00  1.15           C  
ATOM   1018  C   ASP A  67      12.570  12.077 -26.099  1.00  1.15           C  
ATOM   1019  O   ASP A  67      11.371  11.920 -25.867  1.00  1.15           O  
ATOM   1020  CB  ASP A  67      11.882  13.205 -28.246  1.00  1.15           C  
ATOM   1021  CG  ASP A  67      10.879  14.276 -27.738  1.00  1.15           C  
ATOM   1022  OD1 ASP A  67      11.287  15.139 -26.992  1.00  1.15           O  
ATOM   1023  OD2 ASP A  67       9.728  14.224 -28.119  1.00  1.15           O  
ATOM   1024  H   ASP A  67      15.054  12.776 -28.019  1.00  1.15           H  
ATOM   1025  HA  ASP A  67      13.411  13.882 -26.886  1.00  1.15           H  
ATOM   1026 1HB  ASP A  67      12.282  13.528 -29.206  1.00  1.15           H  
ATOM   1027 2HB  ASP A  67      11.332  12.278 -28.417  1.00  1.15           H  
ATOM   1028  N   THR A  68      13.533  11.559 -25.344  1.00  1.17           N  
ATOM   1029  CA  THR A  68      13.298  10.709 -24.173  1.00  1.17           C  
ATOM   1030  C   THR A  68      12.564  11.362 -22.989  1.00  1.17           C  
ATOM   1031  O   THR A  68      11.823  10.696 -22.273  1.00  1.17           O  
ATOM   1032  CB  THR A  68      14.602  10.085 -23.710  1.00  1.17           C  
ATOM   1033  OG1 THR A  68      15.100   9.227 -24.740  1.00  1.17           O  
ATOM   1034  CG2 THR A  68      14.406   9.334 -22.475  1.00  1.17           C  
ATOM   1035  H   THR A  68      14.492  11.779 -25.625  1.00  1.17           H  
ATOM   1036  HA  THR A  68      12.669   9.881 -24.506  1.00  1.17           H  
ATOM   1037  HB  THR A  68      15.320  10.870 -23.530  1.00  1.17           H  
ATOM   1038  HG1 THR A  68      14.463   8.518 -24.887  1.00  1.17           H  
ATOM   1039 1HG2 THR A  68      15.350   8.911 -22.149  1.00  1.17           H  
ATOM   1040 2HG2 THR A  68      14.037  10.008 -21.735  1.00  1.17           H  
ATOM   1041 3HG2 THR A  68      13.683   8.537 -22.637  1.00  1.17           H  
ATOM   1042  N   ALA A  69      12.849  12.632 -22.711  1.00  1.13           N  
ATOM   1043  CA  ALA A  69      12.268  13.379 -21.577  1.00  1.13           C  
ATOM   1044  C   ALA A  69      12.587  12.790 -20.194  1.00  1.13           C  
ATOM   1045  O   ALA A  69      11.790  12.900 -19.262  1.00  1.13           O  
ATOM   1046  CB  ALA A  69      10.756  13.462 -21.727  1.00  1.13           C  
ATOM   1047  H   ALA A  69      13.468  13.120 -23.341  1.00  1.13           H  
ATOM   1048  HA  ALA A  69      12.679  14.387 -21.609  1.00  1.13           H  
ATOM   1049 1HB  ALA A  69      10.351  14.062 -20.914  1.00  1.13           H  
ATOM   1050 2HB  ALA A  69      10.513  13.929 -22.682  1.00  1.13           H  
ATOM   1051 3HB  ALA A  69      10.309  12.474 -21.689  1.00  1.13           H  
ATOM   1052  N   HIS A  70      13.781  12.232 -20.063  1.00  1.06           N  
ATOM   1053  CA  HIS A  70      14.313  11.686 -18.813  1.00  1.06           C  
ATOM   1054  C   HIS A  70      15.667  12.316 -18.572  1.00  1.06           C  
ATOM   1055  O   HIS A  70      16.264  12.864 -19.502  1.00  1.06           O  
ATOM   1056  CB  HIS A  70      14.413  10.151 -18.822  1.00  1.06           C  
ATOM   1057  CG  HIS A  70      13.079   9.430 -18.749  1.00  1.06           C  
ATOM   1058  ND1 HIS A  70      12.164   9.376 -19.788  1.00  1.06           N  
ATOM   1059  CD2 HIS A  70      12.538   8.728 -17.740  1.00  1.06           C  
ATOM   1060  CE1 HIS A  70      11.115   8.686 -19.403  1.00  1.06           C  
ATOM   1061  NE2 HIS A  70      11.315   8.274 -18.165  1.00  1.06           N  
ATOM   1062  H   HIS A  70      14.360  12.178 -20.886  1.00  1.06           H  
ATOM   1063  HA  HIS A  70      13.671  11.963 -17.979  1.00  1.06           H  
ATOM   1064 1HB  HIS A  70      14.961   9.816 -19.688  1.00  1.06           H  
ATOM   1065 2HB  HIS A  70      14.988   9.844 -17.950  1.00  1.06           H  
ATOM   1066  HD1 HIS A  70      12.212   9.788 -20.720  1.00  1.06           H  
ATOM   1067  HD2 HIS A  70      12.890   8.499 -16.737  1.00  1.06           H  
ATOM   1068  HE1 HIS A  70      10.277   8.542 -20.086  1.00  1.06           H  
ATOM   1069  N   LYS A  71      16.126  12.299 -17.324  1.00  0.97           N  
ATOM   1070  CA  LYS A  71      17.416  12.908 -17.016  1.00  0.97           C  
ATOM   1071  C   LYS A  71      18.524  11.910 -16.729  1.00  0.97           C  
ATOM   1072  O   LYS A  71      18.267  10.765 -16.344  1.00  0.97           O  
ATOM   1073  CB  LYS A  71      17.280  13.875 -15.845  1.00  0.97           C  
ATOM   1074  CG  LYS A  71      16.408  15.086 -16.144  1.00  0.97           C  
ATOM   1075  CD  LYS A  71      16.360  16.039 -14.958  1.00  0.97           C  
ATOM   1076  CE  LYS A  71      15.503  17.263 -15.259  1.00  0.97           C  
ATOM   1077  NZ  LYS A  71      15.454  18.202 -14.105  1.00  0.97           N  
ATOM   1078  H   LYS A  71      15.580  11.840 -16.577  1.00  0.97           H  
ATOM   1079  HA  LYS A  71      17.726  13.487 -17.881  1.00  0.97           H  
ATOM   1080 1HB  LYS A  71      16.844  13.350 -14.991  1.00  0.97           H  
ATOM   1081 2HB  LYS A  71      18.268  14.229 -15.546  1.00  0.97           H  
ATOM   1082 1HG  LYS A  71      16.805  15.610 -17.016  1.00  0.97           H  
ATOM   1083 2HG  LYS A  71      15.397  14.750 -16.372  1.00  0.97           H  
ATOM   1084 1HD  LYS A  71      15.943  15.516 -14.095  1.00  0.97           H  
ATOM   1085 2HD  LYS A  71      17.371  16.363 -14.711  1.00  0.97           H  
ATOM   1086 1HE  LYS A  71      15.916  17.784 -16.122  1.00  0.97           H  
ATOM   1087 2HE  LYS A  71      14.489  16.939 -15.494  1.00  0.97           H  
ATOM   1088 1HZ  LYS A  71      14.879  18.998 -14.342  1.00  0.97           H  
ATOM   1089 2HZ  LYS A  71      15.063  17.732 -13.301  1.00  0.97           H  
ATOM   1090 3HZ  LYS A  71      16.389  18.516 -13.887  1.00  0.97           H  
ATOM   1091  N   ALA A  72      19.758  12.382 -16.871  1.00  0.89           N  
ATOM   1092  CA  ALA A  72      20.927  11.589 -16.558  1.00  0.89           C  
ATOM   1093  C   ALA A  72      21.954  12.470 -15.851  1.00  0.89           C  
ATOM   1094  O   ALA A  72      22.313  13.552 -16.322  1.00  0.89           O  
ATOM   1095  CB  ALA A  72      21.511  10.960 -17.813  1.00  0.89           C  
ATOM   1096  H   ALA A  72      19.886  13.324 -17.209  1.00  0.89           H  
ATOM   1097  HA  ALA A  72      20.621  10.805 -15.893  1.00  0.89           H  
ATOM   1098 1HB  ALA A  72      22.374  10.349 -17.543  1.00  0.89           H  
ATOM   1099 2HB  ALA A  72      20.751  10.333 -18.284  1.00  0.89           H  
ATOM   1100 3HB  ALA A  72      21.825  11.727 -18.507  1.00  0.89           H  
ATOM   1101  N   ILE A  73      22.401  11.983 -14.702  1.00  0.83           N  
ATOM   1102  CA  ILE A  73      23.322  12.682 -13.811  1.00  0.83           C  
ATOM   1103  C   ILE A  73      24.612  11.930 -13.588  1.00  0.83           C  
ATOM   1104  O   ILE A  73      24.576  10.743 -13.288  1.00  0.83           O  
ATOM   1105  CB  ILE A  73      22.655  12.878 -12.436  1.00  0.83           C  
ATOM   1106  CG1 ILE A  73      21.406  13.741 -12.569  1.00  0.83           C  
ATOM   1107  CG2 ILE A  73      23.640  13.435 -11.412  1.00  0.83           C  
ATOM   1108  CD1 ILE A  73      20.571  13.756 -11.318  1.00  0.83           C  
ATOM   1109  H   ILE A  73      22.043  11.072 -14.417  1.00  0.83           H  
ATOM   1110  HA  ILE A  73      23.556  13.652 -14.245  1.00  0.83           H  
ATOM   1111  HB  ILE A  73      22.317  11.910 -12.086  1.00  0.83           H  
ATOM   1112 1HG1 ILE A  73      21.702  14.762 -12.807  1.00  0.83           H  
ATOM   1113 2HG1 ILE A  73      20.789  13.360 -13.379  1.00  0.83           H  
ATOM   1114 1HG2 ILE A  73      23.144  13.530 -10.446  1.00  0.83           H  
ATOM   1115 2HG2 ILE A  73      24.489  12.761 -11.308  1.00  0.83           H  
ATOM   1116 3HG2 ILE A  73      23.994  14.414 -11.736  1.00  0.83           H  
ATOM   1117 1HD1 ILE A  73      19.694  14.385 -11.473  1.00  0.83           H  
ATOM   1118 2HD1 ILE A  73      20.253  12.739 -11.082  1.00  0.83           H  
ATOM   1119 3HD1 ILE A  73      21.160  14.152 -10.492  1.00  0.83           H  
ATOM   1120  N   GLY A  74      25.741  12.601 -13.752  1.00  0.80           N  
ATOM   1121  CA  GLY A  74      27.013  11.951 -13.475  1.00  0.80           C  
ATOM   1122  C   GLY A  74      27.464  12.301 -12.071  1.00  0.80           C  
ATOM   1123  O   GLY A  74      27.241  13.429 -11.626  1.00  0.80           O  
ATOM   1124  H   GLY A  74      25.717  13.572 -14.034  1.00  0.80           H  
ATOM   1125 1HA  GLY A  74      26.928  10.871 -13.588  1.00  0.80           H  
ATOM   1126 2HA  GLY A  74      27.742  12.300 -14.181  1.00  0.80           H  
ATOM   1127  N   THR A  75      28.131  11.370 -11.393  1.00  0.80           N  
ATOM   1128  CA  THR A  75      28.596  11.620 -10.037  1.00  0.80           C  
ATOM   1129  C   THR A  75      29.724  10.695  -9.555  1.00  0.80           C  
ATOM   1130  O   THR A  75      29.919   9.597 -10.072  1.00  0.80           O  
ATOM   1131  CB  THR A  75      27.410  11.508  -9.085  1.00  0.80           C  
ATOM   1132  OG1 THR A  75      27.798  11.858  -7.756  1.00  0.80           O  
ATOM   1133  CG2 THR A  75      26.905  10.121  -9.116  1.00  0.80           C  
ATOM   1134  H   THR A  75      28.244  10.446 -11.807  1.00  0.80           H  
ATOM   1135  HA  THR A  75      28.970  12.643  -9.997  1.00  0.80           H  
ATOM   1136  HB  THR A  75      26.615  12.185  -9.399  1.00  0.80           H  
ATOM   1137  HG1 THR A  75      26.962  12.064  -7.239  1.00  0.80           H  
ATOM   1138 1HG2 THR A  75      26.061  10.034  -8.447  1.00  0.80           H  
ATOM   1139 2HG2 THR A  75      26.598   9.861 -10.128  1.00  0.80           H  
ATOM   1140 3HG2 THR A  75      27.701   9.468  -8.802  1.00  0.80           H  
ATOM   1141  N   ALA A  76      30.450  11.156  -8.542  1.00  0.82           N  
ATOM   1142  CA  ALA A  76      31.445  10.327  -7.861  1.00  0.82           C  
ATOM   1143  C   ALA A  76      31.114  10.303  -6.368  1.00  0.82           C  
ATOM   1144  O   ALA A  76      31.952   9.980  -5.524  1.00  0.82           O  
ATOM   1145  CB  ALA A  76      32.855  10.849  -8.116  1.00  0.82           C  
ATOM   1146  H   ALA A  76      30.260  12.088  -8.197  1.00  0.82           H  
ATOM   1147  HA  ALA A  76      31.374   9.308  -8.241  1.00  0.82           H  
ATOM   1148 1HB  ALA A  76      33.580  10.206  -7.610  1.00  0.82           H  
ATOM   1149 2HB  ALA A  76      33.050  10.830  -9.190  1.00  0.82           H  
ATOM   1150 3HB  ALA A  76      32.946  11.865  -7.743  1.00  0.82           H  
ATOM   1151  N   ASN A  77      29.864  10.653  -6.060  1.00  0.84           N  
ATOM   1152  CA  ASN A  77      29.342  10.724  -4.701  1.00  0.84           C  
ATOM   1153  C   ASN A  77      28.185   9.763  -4.459  1.00  0.84           C  
ATOM   1154  O   ASN A  77      27.080   9.981  -4.956  1.00  0.84           O  
ATOM   1155  CB  ASN A  77      28.892  12.133  -4.368  1.00  0.84           C  
ATOM   1156  CG  ASN A  77      28.433  12.256  -2.934  1.00  0.84           C  
ATOM   1157  OD1 ASN A  77      28.409  11.250  -2.208  1.00  0.84           O  
ATOM   1158  ND2 ASN A  77      28.061  13.445  -2.521  1.00  0.84           N  
ATOM   1159  H   ASN A  77      29.228  10.913  -6.807  1.00  0.84           H  
ATOM   1160  HA  ASN A  77      30.142  10.444  -4.013  1.00  0.84           H  
ATOM   1161 1HB  ASN A  77      29.710  12.832  -4.544  1.00  0.84           H  
ATOM   1162 2HB  ASN A  77      28.065  12.417  -5.026  1.00  0.84           H  
ATOM   1163 1HD2 ASN A  77      27.719  13.574  -1.562  1.00  0.84           H  
ATOM   1164 2HD2 ASN A  77      28.088  14.223  -3.147  1.00  0.84           H  
ATOM   1165  N   TYR A  78      28.405   8.735  -3.643  1.00  0.87           N  
ATOM   1166  CA  TYR A  78      27.370   7.734  -3.385  1.00  0.87           C  
ATOM   1167  C   TYR A  78      26.104   8.273  -2.730  1.00  0.87           C  
ATOM   1168  O   TYR A  78      25.075   7.622  -2.776  1.00  0.87           O  
ATOM   1169  CB  TYR A  78      27.902   6.548  -2.606  1.00  0.87           C  
ATOM   1170  CG  TYR A  78      28.627   5.592  -3.485  1.00  0.87           C  
ATOM   1171  CD1 TYR A  78      29.994   5.442  -3.412  1.00  0.87           C  
ATOM   1172  CD2 TYR A  78      27.885   4.859  -4.409  1.00  0.87           C  
ATOM   1173  CE1 TYR A  78      30.627   4.548  -4.258  1.00  0.87           C  
ATOM   1174  CE2 TYR A  78      28.512   3.980  -5.250  1.00  0.87           C  
ATOM   1175  CZ  TYR A  78      29.880   3.817  -5.179  1.00  0.87           C  
ATOM   1176  OH  TYR A  78      30.515   2.940  -6.020  1.00  0.87           O  
ATOM   1177  H   TYR A  78      29.321   8.626  -3.229  1.00  0.87           H  
ATOM   1178  HA  TYR A  78      27.070   7.329  -4.344  1.00  0.87           H  
ATOM   1179 1HB  TYR A  78      28.577   6.883  -1.817  1.00  0.87           H  
ATOM   1180 2HB  TYR A  78      27.078   6.021  -2.142  1.00  0.87           H  
ATOM   1181  HD1 TYR A  78      30.573   6.020  -2.690  1.00  0.87           H  
ATOM   1182  HD2 TYR A  78      26.802   4.990  -4.468  1.00  0.87           H  
ATOM   1183  HE1 TYR A  78      31.709   4.421  -4.203  1.00  0.87           H  
ATOM   1184  HE2 TYR A  78      27.931   3.423  -5.967  1.00  0.87           H  
ATOM   1185  HH  TYR A  78      29.864   2.499  -6.566  1.00  0.87           H  
ATOM   1186  N   GLU A  79      26.119   9.479  -2.185  1.00  0.88           N  
ATOM   1187  CA  GLU A  79      24.890  10.019  -1.606  1.00  0.88           C  
ATOM   1188  C   GLU A  79      23.786  10.129  -2.673  1.00  0.88           C  
ATOM   1189  O   GLU A  79      22.594  10.059  -2.368  1.00  0.88           O  
ATOM   1190  CB  GLU A  79      25.134  11.393  -0.980  1.00  0.88           C  
ATOM   1191  CG  GLU A  79      25.973  11.380   0.313  1.00  0.88           C  
ATOM   1192  CD  GLU A  79      26.271  12.769   0.896  1.00  0.88           C  
ATOM   1193  OE1 GLU A  79      26.700  13.652   0.173  1.00  0.88           O  
ATOM   1194  OE2 GLU A  79      26.058  12.936   2.080  1.00  0.88           O  
ATOM   1195  H   GLU A  79      26.978  10.023  -2.168  1.00  0.88           H  
ATOM   1196  HA  GLU A  79      24.545   9.338  -0.833  1.00  0.88           H  
ATOM   1197 1HB  GLU A  79      25.634  12.030  -1.705  1.00  0.88           H  
ATOM   1198 2HB  GLU A  79      24.176  11.856  -0.751  1.00  0.88           H  
ATOM   1199 1HG  GLU A  79      25.428  10.822   1.057  1.00  0.88           H  
ATOM   1200 2HG  GLU A  79      26.910  10.857   0.121  1.00  0.88           H  
ATOM   1201  N   ASP A  80      24.171  10.236  -3.945  1.00  0.89           N  
ATOM   1202  CA  ASP A  80      23.218  10.387  -5.034  1.00  0.89           C  
ATOM   1203  C   ASP A  80      22.484   9.079  -5.363  1.00  0.89           C  
ATOM   1204  O   ASP A  80      21.532   9.078  -6.145  1.00  0.89           O  
ATOM   1205  CB  ASP A  80      23.955  10.903  -6.266  1.00  0.89           C  
ATOM   1206  CG  ASP A  80      24.379  12.369  -6.119  1.00  0.89           C  
ATOM   1207  OD1 ASP A  80      23.715  13.090  -5.404  1.00  0.89           O  
ATOM   1208  OD2 ASP A  80      25.398  12.745  -6.670  1.00  0.89           O  
ATOM   1209  H   ASP A  80      25.168  10.228  -4.168  1.00  0.89           H  
ATOM   1210  HA  ASP A  80      22.477  11.127  -4.736  1.00  0.89           H  
ATOM   1211 1HB  ASP A  80      24.846  10.303  -6.426  1.00  0.89           H  
ATOM   1212 2HB  ASP A  80      23.322  10.804  -7.141  1.00  0.89           H  
ATOM   1213  N   ILE A  81      22.929   7.962  -4.777  1.00  0.87           N  
ATOM   1214  CA  ILE A  81      22.312   6.655  -4.995  1.00  0.87           C  
ATOM   1215  C   ILE A  81      21.108   6.510  -4.064  1.00  0.87           C  
ATOM   1216  O   ILE A  81      20.320   5.569  -4.188  1.00  0.87           O  
ATOM   1217  CB  ILE A  81      23.307   5.495  -4.762  1.00  0.87           C  
ATOM   1218  CG1 ILE A  81      22.891   4.273  -5.500  1.00  0.87           C  
ATOM   1219  CG2 ILE A  81      23.305   5.117  -3.327  1.00  0.87           C  
ATOM   1220  CD1 ILE A  81      23.979   3.233  -5.579  1.00  0.87           C  
ATOM   1221  H   ILE A  81      23.716   8.002  -4.129  1.00  0.87           H  
ATOM   1222  HA  ILE A  81      21.957   6.601  -6.026  1.00  0.87           H  
ATOM   1223  HB  ILE A  81      24.310   5.791  -5.060  1.00  0.87           H  
ATOM   1224 1HG1 ILE A  81      22.028   3.832  -5.003  1.00  0.87           H  
ATOM   1225 2HG1 ILE A  81      22.605   4.556  -6.488  1.00  0.87           H  
ATOM   1226 1HG2 ILE A  81      24.004   4.298  -3.159  1.00  0.87           H  
ATOM   1227 2HG2 ILE A  81      23.581   5.939  -2.740  1.00  0.87           H  
ATOM   1228 3HG2 ILE A  81      22.308   4.802  -3.039  1.00  0.87           H  
ATOM   1229 1HD1 ILE A  81      23.612   2.377  -6.128  1.00  0.87           H  
ATOM   1230 2HD1 ILE A  81      24.843   3.658  -6.099  1.00  0.87           H  
ATOM   1231 3HD1 ILE A  81      24.269   2.928  -4.577  1.00  0.87           H  
ATOM   1232  N   ALA A  82      20.971   7.443  -3.113  1.00  0.85           N  
ATOM   1233  CA  ALA A  82      19.973   7.370  -2.052  1.00  0.85           C  
ATOM   1234  C   ALA A  82      18.533   7.217  -2.517  1.00  0.85           C  
ATOM   1235  O   ALA A  82      17.724   6.612  -1.819  1.00  0.85           O  
ATOM   1236  CB  ALA A  82      20.068   8.621  -1.205  1.00  0.85           C  
ATOM   1237  H   ALA A  82      21.613   8.237  -3.079  1.00  0.85           H  
ATOM   1238  HA  ALA A  82      20.213   6.507  -1.453  1.00  0.85           H  
ATOM   1239 1HB  ALA A  82      19.362   8.549  -0.379  1.00  0.85           H  
ATOM   1240 2HB  ALA A  82      21.082   8.718  -0.814  1.00  0.85           H  
ATOM   1241 3HB  ALA A  82      19.826   9.491  -1.816  1.00  0.85           H  
ATOM   1242  N   ASP A  83      18.187   7.769  -3.669  1.00  0.81           N  
ATOM   1243  CA  ASP A  83      16.810   7.668  -4.127  1.00  0.81           C  
ATOM   1244  C   ASP A  83      16.617   6.564  -5.167  1.00  0.81           C  
ATOM   1245  O   ASP A  83      15.579   6.524  -5.823  1.00  0.81           O  
ATOM   1246  CB  ASP A  83      16.339   8.995  -4.715  1.00  0.81           C  
ATOM   1247  CG  ASP A  83      16.254  10.129  -3.694  1.00  0.81           C  
ATOM   1248  OD1 ASP A  83      15.780   9.904  -2.608  1.00  0.81           O  
ATOM   1249  OD2 ASP A  83      16.669  11.214  -4.020  1.00  0.81           O  
ATOM   1250  H   ASP A  83      18.877   8.253  -4.226  1.00  0.81           H  
ATOM   1251  HA  ASP A  83      16.176   7.432  -3.272  1.00  0.81           H  
ATOM   1252 1HB  ASP A  83      17.023   9.293  -5.510  1.00  0.81           H  
ATOM   1253 2HB  ASP A  83      15.355   8.860  -5.166  1.00  0.81           H  
ATOM   1254  N   SER A  84      17.617   5.691  -5.354  1.00  0.75           N  
ATOM   1255  CA  SER A  84      17.508   4.631  -6.358  1.00  0.75           C  
ATOM   1256  C   SER A  84      16.485   3.538  -6.042  1.00  0.75           C  
ATOM   1257  O   SER A  84      16.255   3.190  -4.883  1.00  0.75           O  
ATOM   1258  CB  SER A  84      18.859   3.975  -6.539  1.00  0.75           C  
ATOM   1259  OG  SER A  84      19.253   3.346  -5.364  1.00  0.75           O  
ATOM   1260  H   SER A  84      18.469   5.748  -4.795  1.00  0.75           H  
ATOM   1261  HA  SER A  84      17.243   5.084  -7.297  1.00  0.75           H  
ATOM   1262 1HB  SER A  84      18.799   3.241  -7.349  1.00  0.75           H  
ATOM   1263 2HB  SER A  84      19.601   4.722  -6.822  1.00  0.75           H  
ATOM   1264  HG  SER A  84      19.586   4.081  -4.796  1.00  0.75           H  
ATOM   1265  N   ASP A  85      15.945   2.935  -7.112  1.00  0.70           N  
ATOM   1266  CA  ASP A  85      15.090   1.754  -7.042  1.00  0.70           C  
ATOM   1267  C   ASP A  85      15.891   0.518  -7.427  1.00  0.70           C  
ATOM   1268  O   ASP A  85      15.752  -0.552  -6.819  1.00  0.70           O  
ATOM   1269  CB  ASP A  85      13.917   1.887  -8.015  1.00  0.70           C  
ATOM   1270  CG  ASP A  85      12.915   2.971  -7.693  1.00  0.70           C  
ATOM   1271  OD1 ASP A  85      12.366   2.947  -6.619  1.00  0.70           O  
ATOM   1272  OD2 ASP A  85      12.692   3.831  -8.540  1.00  0.70           O  
ATOM   1273  H   ASP A  85      16.150   3.311  -8.033  1.00  0.70           H  
ATOM   1274  HA  ASP A  85      14.722   1.635  -6.023  1.00  0.70           H  
ATOM   1275 1HB  ASP A  85      14.323   2.094  -9.005  1.00  0.70           H  
ATOM   1276 2HB  ASP A  85      13.394   0.943  -8.075  1.00  0.70           H  
ATOM   1277  N   VAL A  86      16.720   0.702  -8.455  1.00  0.66           N  
ATOM   1278  CA  VAL A  86      17.576  -0.335  -9.015  1.00  0.66           C  
ATOM   1279  C   VAL A  86      19.009   0.142  -9.117  1.00  0.66           C  
ATOM   1280  O   VAL A  86      19.251   1.281  -9.525  1.00  0.66           O  
ATOM   1281  CB  VAL A  86      17.115  -0.778 -10.425  1.00  0.66           C  
ATOM   1282  CG1 VAL A  86      18.096  -1.808 -11.030  1.00  0.66           C  
ATOM   1283  CG2 VAL A  86      15.765  -1.400 -10.357  1.00  0.66           C  
ATOM   1284  H   VAL A  86      16.739   1.627  -8.887  1.00  0.66           H  
ATOM   1285  HA  VAL A  86      17.534  -1.196  -8.358  1.00  0.66           H  
ATOM   1286  HB  VAL A  86      17.087   0.086 -11.071  1.00  0.66           H  
ATOM   1287 1HG1 VAL A  86      17.750  -2.100 -12.017  1.00  0.66           H  
ATOM   1288 2HG1 VAL A  86      19.085  -1.375 -11.122  1.00  0.66           H  
ATOM   1289 3HG1 VAL A  86      18.144  -2.688 -10.387  1.00  0.66           H  
ATOM   1290 1HG2 VAL A  86      15.448  -1.700 -11.357  1.00  0.66           H  
ATOM   1291 2HG2 VAL A  86      15.811  -2.267  -9.718  1.00  0.66           H  
ATOM   1292 3HG2 VAL A  86      15.062  -0.692  -9.953  1.00  0.66           H  
ATOM   1293  N   CYS A  87      19.938  -0.719  -8.735  1.00  0.63           N  
ATOM   1294  CA  CYS A  87      21.356  -0.448  -8.870  1.00  0.63           C  
ATOM   1295  C   CYS A  87      22.005  -1.530  -9.722  1.00  0.63           C  
ATOM   1296  O   CYS A  87      21.802  -2.714  -9.471  1.00  0.63           O  
ATOM   1297  CB  CYS A  87      22.073  -0.392  -7.525  1.00  0.63           C  
ATOM   1298  SG  CYS A  87      23.801  -0.074  -7.739  1.00  0.63           S  
ATOM   1299  H   CYS A  87      19.632  -1.614  -8.360  1.00  0.63           H  
ATOM   1300  HA  CYS A  87      21.480   0.508  -9.361  1.00  0.63           H  
ATOM   1301 1HB  CYS A  87      21.645   0.386  -6.892  1.00  0.63           H  
ATOM   1302 2HB  CYS A  87      21.964  -1.335  -7.023  1.00  0.63           H  
ATOM   1303  HG  CYS A  87      23.933  -0.833  -8.835  1.00  0.63           H  
ATOM   1304  N   ILE A  88      22.731  -1.124 -10.752  1.00  0.62           N  
ATOM   1305  CA  ILE A  88      23.407  -2.069 -11.627  1.00  0.62           C  
ATOM   1306  C   ILE A  88      24.913  -1.942 -11.418  1.00  0.62           C  
ATOM   1307  O   ILE A  88      25.469  -0.850 -11.575  1.00  0.62           O  
ATOM   1308  CB  ILE A  88      23.073  -1.805 -13.108  1.00  0.62           C  
ATOM   1309  CG1 ILE A  88      21.562  -1.886 -13.355  1.00  0.62           C  
ATOM   1310  CG2 ILE A  88      23.735  -2.852 -13.935  1.00  0.62           C  
ATOM   1311  CD1 ILE A  88      21.136  -1.446 -14.752  1.00  0.62           C  
ATOM   1312  H   ILE A  88      22.813  -0.127 -10.925  1.00  0.62           H  
ATOM   1313  HA  ILE A  88      23.105  -3.082 -11.369  1.00  0.62           H  
ATOM   1314  HB  ILE A  88      23.418  -0.820 -13.405  1.00  0.62           H  
ATOM   1315 1HG1 ILE A  88      21.249  -2.899 -13.205  1.00  0.62           H  
ATOM   1316 2HG1 ILE A  88      21.051  -1.252 -12.632  1.00  0.62           H  
ATOM   1317 1HG2 ILE A  88      23.493  -2.689 -14.963  1.00  0.62           H  
ATOM   1318 2HG2 ILE A  88      24.810  -2.808 -13.797  1.00  0.62           H  
ATOM   1319 3HG2 ILE A  88      23.370  -3.835 -13.628  1.00  0.62           H  
ATOM   1320 1HD1 ILE A  88      20.052  -1.535 -14.849  1.00  0.62           H  
ATOM   1321 2HD1 ILE A  88      21.429  -0.407 -14.913  1.00  0.62           H  
ATOM   1322 3HD1 ILE A  88      21.618  -2.073 -15.499  1.00  0.62           H  
ATOM   1323  N   ILE A  89      25.572  -3.035 -11.050  1.00  0.64           N  
ATOM   1324  CA  ILE A  89      27.002  -2.960 -10.784  1.00  0.64           C  
ATOM   1325  C   ILE A  89      27.821  -3.626 -11.874  1.00  0.64           C  
ATOM   1326  O   ILE A  89      27.748  -4.839 -12.082  1.00  0.64           O  
ATOM   1327  CB  ILE A  89      27.359  -3.616  -9.450  1.00  0.64           C  
ATOM   1328  CG1 ILE A  89      26.618  -2.969  -8.326  1.00  0.64           C  
ATOM   1329  CG2 ILE A  89      28.844  -3.406  -9.243  1.00  0.64           C  
ATOM   1330  CD1 ILE A  89      26.750  -3.745  -7.079  1.00  0.64           C  
ATOM   1331  H   ILE A  89      25.066  -3.911 -10.946  1.00  0.64           H  
ATOM   1332  HA  ILE A  89      27.295  -1.913 -10.740  1.00  0.64           H  
ATOM   1333  HB  ILE A  89      27.116  -4.678  -9.453  1.00  0.64           H  
ATOM   1334 1HG1 ILE A  89      27.006  -1.973  -8.172  1.00  0.64           H  
ATOM   1335 2HG1 ILE A  89      25.558  -2.896  -8.576  1.00  0.64           H  
ATOM   1336 1HG2 ILE A  89      29.133  -3.819  -8.300  1.00  0.64           H  
ATOM   1337 2HG2 ILE A  89      29.405  -3.887 -10.041  1.00  0.64           H  
ATOM   1338 3HG2 ILE A  89      29.051  -2.341  -9.249  1.00  0.64           H  
ATOM   1339 1HD1 ILE A  89      26.209  -3.276  -6.286  1.00  0.64           H  
ATOM   1340 2HD1 ILE A  89      26.339  -4.726  -7.264  1.00  0.64           H  
ATOM   1341 3HD1 ILE A  89      27.800  -3.831  -6.799  1.00  0.64           H  
ATOM   1342  N   THR A  90      28.650  -2.826 -12.535  1.00  0.69           N  
ATOM   1343  CA  THR A  90      29.491  -3.285 -13.631  1.00  0.69           C  
ATOM   1344  C   THR A  90      30.965  -3.097 -13.245  1.00  0.69           C  
ATOM   1345  O   THR A  90      31.892  -3.470 -13.973  1.00  0.69           O  
ATOM   1346  CB  THR A  90      29.185  -2.465 -14.888  1.00  0.69           C  
ATOM   1347  OG1 THR A  90      29.526  -1.114 -14.648  1.00  0.69           O  
ATOM   1348  CG2 THR A  90      27.701  -2.538 -15.215  1.00  0.69           C  
ATOM   1349  H   THR A  90      28.670  -1.829 -12.311  1.00  0.69           H  
ATOM   1350  HA  THR A  90      29.306  -4.344 -13.819  1.00  0.69           H  
ATOM   1351  HB  THR A  90      29.763  -2.842 -15.729  1.00  0.69           H  
ATOM   1352  HG1 THR A  90      29.238  -0.853 -13.745  1.00  0.69           H  
ATOM   1353 1HG2 THR A  90      27.504  -1.938 -16.093  1.00  0.69           H  
ATOM   1354 2HG2 THR A  90      27.419  -3.566 -15.404  1.00  0.69           H  
ATOM   1355 3HG2 THR A  90      27.124  -2.148 -14.379  1.00  0.69           H  
ATOM   1356  N   ALA A  91      31.172  -2.522 -12.065  1.00  0.79           N  
ATOM   1357  CA  ALA A  91      32.488  -2.118 -11.582  1.00  0.79           C  
ATOM   1358  C   ALA A  91      33.376  -3.252 -11.112  1.00  0.79           C  
ATOM   1359  O   ALA A  91      33.563  -3.457  -9.919  1.00  0.79           O  
ATOM   1360  CB  ALA A  91      32.335  -1.157 -10.432  1.00  0.79           C  
ATOM   1361  H   ALA A  91      30.363  -2.299 -11.506  1.00  0.79           H  
ATOM   1362  HA  ALA A  91      32.998  -1.618 -12.405  1.00  0.79           H  
ATOM   1363 1HB  ALA A  91      33.317  -0.822 -10.101  1.00  0.79           H  
ATOM   1364 2HB  ALA A  91      31.751  -0.309 -10.750  1.00  0.79           H  
ATOM   1365 3HB  ALA A  91      31.832  -1.668  -9.626  1.00  0.79           H  
ATOM   1366  N   GLY A  92      33.916  -3.997 -12.050  1.00  0.93           N  
ATOM   1367  CA  GLY A  92      34.863  -5.050 -11.709  1.00  0.93           C  
ATOM   1368  C   GLY A  92      36.110  -4.905 -12.573  1.00  0.93           C  
ATOM   1369  O   GLY A  92      36.222  -3.968 -13.364  1.00  0.93           O  
ATOM   1370  H   GLY A  92      33.645  -3.810 -13.016  1.00  0.93           H  
ATOM   1371 1HA  GLY A  92      35.135  -4.989 -10.654  1.00  0.93           H  
ATOM   1372 2HA  GLY A  92      34.412  -6.025 -11.875  1.00  0.93           H  
ATOM   1373  N   LEU A  93      37.020  -5.861 -12.458  1.00  1.14           N  
ATOM   1374  CA  LEU A  93      38.229  -5.893 -13.258  1.00  1.14           C  
ATOM   1375  C   LEU A  93      38.039  -6.897 -14.376  1.00  1.14           C  
ATOM   1376  O   LEU A  93      37.344  -7.908 -14.213  1.00  1.14           O  
ATOM   1377  CB  LEU A  93      39.458  -6.310 -12.437  1.00  1.14           C  
ATOM   1378  CG  LEU A  93      40.090  -5.261 -11.543  1.00  1.14           C  
ATOM   1379  CD1 LEU A  93      39.216  -5.049 -10.341  1.00  1.14           C  
ATOM   1380  CD2 LEU A  93      41.473  -5.730 -11.139  1.00  1.14           C  
ATOM   1381  H   LEU A  93      36.893  -6.557 -11.744  1.00  1.14           H  
ATOM   1382  HA  LEU A  93      38.401  -4.909 -13.692  1.00  1.14           H  
ATOM   1383 1HB  LEU A  93      39.169  -7.136 -11.791  1.00  1.14           H  
ATOM   1384 2HB  LEU A  93      40.225  -6.667 -13.129  1.00  1.14           H  
ATOM   1385  HG  LEU A  93      40.168  -4.314 -12.076  1.00  1.14           H  
ATOM   1386 1HD1 LEU A  93      39.665  -4.299  -9.694  1.00  1.14           H  
ATOM   1387 2HD1 LEU A  93      38.238  -4.712 -10.656  1.00  1.14           H  
ATOM   1388 3HD1 LEU A  93      39.116  -5.982  -9.800  1.00  1.14           H  
ATOM   1389 1HD2 LEU A  93      41.937  -4.987 -10.492  1.00  1.14           H  
ATOM   1390 2HD2 LEU A  93      41.389  -6.672 -10.609  1.00  1.14           H  
ATOM   1391 3HD2 LEU A  93      42.082  -5.865 -12.032  1.00  1.14           H  
ATOM   1392  N   ALA A  94      38.682  -6.608 -15.498  1.00  1.43           N  
ATOM   1393  CA  ALA A  94      38.709  -7.445 -16.689  1.00  1.43           C  
ATOM   1394  C   ALA A  94      40.122  -7.967 -16.889  1.00  1.43           C  
ATOM   1395  O   ALA A  94      40.978  -7.796 -16.017  1.00  1.43           O  
ATOM   1396  CB  ALA A  94      38.236  -6.665 -17.912  1.00  1.43           C  
ATOM   1397  H   ALA A  94      39.200  -5.741 -15.527  1.00  1.43           H  
ATOM   1398  HA  ALA A  94      38.048  -8.298 -16.530  1.00  1.43           H  
ATOM   1399 1HB  ALA A  94      38.250  -7.300 -18.799  1.00  1.43           H  
ATOM   1400 2HB  ALA A  94      37.222  -6.308 -17.745  1.00  1.43           H  
ATOM   1401 3HB  ALA A  94      38.898  -5.814 -18.081  1.00  1.43           H  
ATOM   1402  N   LYS A  95      40.348  -8.652 -18.000  1.00  1.78           N  
ATOM   1403  CA  LYS A  95      41.669  -9.157 -18.343  1.00  1.78           C  
ATOM   1404  C   LYS A  95      42.670  -8.000 -18.455  1.00  1.78           C  
ATOM   1405  O   LYS A  95      42.338  -6.952 -19.000  1.00  1.78           O  
ATOM   1406  CB  LYS A  95      41.612  -9.948 -19.643  1.00  1.78           C  
ATOM   1407  CG  LYS A  95      42.927 -10.587 -20.031  1.00  1.78           C  
ATOM   1408  CD  LYS A  95      42.781 -11.497 -21.235  1.00  1.78           C  
ATOM   1409  CE  LYS A  95      42.552 -10.714 -22.510  1.00  1.78           C  
ATOM   1410  NZ  LYS A  95      42.617 -11.590 -23.676  1.00  1.78           N  
ATOM   1411  H   LYS A  95      39.593  -8.791 -18.656  1.00  1.78           H  
ATOM   1412  HA  LYS A  95      41.996  -9.818 -17.554  1.00  1.78           H  
ATOM   1413 1HB  LYS A  95      40.862 -10.734 -19.564  1.00  1.78           H  
ATOM   1414 2HB  LYS A  95      41.311  -9.285 -20.458  1.00  1.78           H  
ATOM   1415 1HG  LYS A  95      43.649  -9.800 -20.286  1.00  1.78           H  
ATOM   1416 2HG  LYS A  95      43.329 -11.162 -19.195  1.00  1.78           H  
ATOM   1417 1HD  LYS A  95      43.695 -12.089 -21.354  1.00  1.78           H  
ATOM   1418 2HD  LYS A  95      41.947 -12.182 -21.089  1.00  1.78           H  
ATOM   1419 1HE  LYS A  95      41.572 -10.244 -22.472  1.00  1.78           H  
ATOM   1420 2HE  LYS A  95      43.311  -9.945 -22.607  1.00  1.78           H  
ATOM   1421 1HZ  LYS A  95      42.468 -11.077 -24.532  1.00  1.78           H  
ATOM   1422 2HZ  LYS A  95      43.528 -12.037 -23.711  1.00  1.78           H  
ATOM   1423 3HZ  LYS A  95      41.932 -12.313 -23.596  1.00  1.78           H  
ATOM   1424  N   LEU A  96      43.868  -8.153 -17.899  1.00  2.18           N  
ATOM   1425  CA  LEU A  96      44.840  -7.068 -17.976  1.00  2.18           C  
ATOM   1426  C   LEU A  96      45.689  -7.144 -19.260  1.00  2.18           C  
ATOM   1427  O   LEU A  96      46.119  -8.230 -19.647  1.00  2.18           O  
ATOM   1428  CB  LEU A  96      45.747  -7.124 -16.749  1.00  2.18           C  
ATOM   1429  CG  LEU A  96      45.042  -6.966 -15.433  1.00  2.18           C  
ATOM   1430  CD1 LEU A  96      46.042  -7.159 -14.306  1.00  2.18           C  
ATOM   1431  CD2 LEU A  96      44.367  -5.622 -15.368  1.00  2.18           C  
ATOM   1432  H   LEU A  96      44.100  -9.018 -17.431  1.00  2.18           H  
ATOM   1433  HA  LEU A  96      44.270  -6.146 -17.948  1.00  2.18           H  
ATOM   1434 1HB  LEU A  96      46.217  -8.092 -16.731  1.00  2.18           H  
ATOM   1435 2HB  LEU A  96      46.521  -6.368 -16.817  1.00  2.18           H  
ATOM   1436  HG  LEU A  96      44.300  -7.706 -15.351  1.00  2.18           H  
ATOM   1437 1HD1 LEU A  96      45.531  -7.066 -13.349  1.00  2.18           H  
ATOM   1438 2HD1 LEU A  96      46.487  -8.153 -14.383  1.00  2.18           H  
ATOM   1439 3HD1 LEU A  96      46.821  -6.405 -14.374  1.00  2.18           H  
ATOM   1440 1HD2 LEU A  96      43.843  -5.528 -14.415  1.00  2.18           H  
ATOM   1441 2HD2 LEU A  96      45.112  -4.832 -15.455  1.00  2.18           H  
ATOM   1442 3HD2 LEU A  96      43.648  -5.540 -16.188  1.00  2.18           H  
ATOM   1443  N   PRO A  97      46.060  -5.992 -19.861  1.00  2.58           N  
ATOM   1444  CA  PRO A  97      46.862  -5.850 -21.076  1.00  2.58           C  
ATOM   1445  C   PRO A  97      48.293  -6.343 -20.952  1.00  2.58           C  
ATOM   1446  O   PRO A  97      48.968  -6.568 -21.956  1.00  2.58           O  
ATOM   1447  CB  PRO A  97      46.827  -4.338 -21.329  1.00  2.58           C  
ATOM   1448  CG  PRO A  97      46.563  -3.720 -19.980  1.00  2.58           C  
ATOM   1449  CD  PRO A  97      45.650  -4.693 -19.277  1.00  2.58           C  
ATOM   1450  HA  PRO A  97      46.367  -6.391 -21.888  1.00  2.58           H  
ATOM   1451 1HB  PRO A  97      47.788  -4.013 -21.758  1.00  2.58           H  
ATOM   1452 2HB  PRO A  97      46.049  -4.099 -22.068  1.00  2.58           H  
ATOM   1453 1HG  PRO A  97      47.518  -3.574 -19.448  1.00  2.58           H  
ATOM   1454 2HG  PRO A  97      46.114  -2.723 -20.102  1.00  2.58           H  
ATOM   1455 1HD  PRO A  97      45.857  -4.628 -18.207  1.00  2.58           H  
ATOM   1456 2HD  PRO A  97      44.593  -4.480 -19.521  1.00  2.58           H  
ATOM   1457  N   ASN A  98      48.766  -6.496 -19.724  1.00  2.91           N  
ATOM   1458  CA  ASN A  98      50.127  -6.938 -19.497  1.00  2.91           C  
ATOM   1459  C   ASN A  98      50.210  -8.441 -19.227  1.00  2.91           C  
ATOM   1460  O   ASN A  98      51.274  -8.947 -18.867  1.00  2.91           O  
ATOM   1461  CB  ASN A  98      50.715  -6.163 -18.339  1.00  2.91           C  
ATOM   1462  CG  ASN A  98      50.901  -4.700 -18.666  1.00  2.91           C  
ATOM   1463  OD1 ASN A  98      51.296  -4.340 -19.781  1.00  2.91           O  
ATOM   1464  ND2 ASN A  98      50.620  -3.848 -17.710  1.00  2.91           N  
ATOM   1465  H   ASN A  98      48.179  -6.303 -18.931  1.00  2.91           H  
ATOM   1466  HA  ASN A  98      50.714  -6.737 -20.393  1.00  2.91           H  
ATOM   1467 1HB  ASN A  98      50.053  -6.252 -17.475  1.00  2.91           H  
ATOM   1468 2HB  ASN A  98      51.677  -6.592 -18.063  1.00  2.91           H  
ATOM   1469 1HD2 ASN A  98      50.726  -2.865 -17.867  1.00  2.91           H  
ATOM   1470 2HD2 ASN A  98      50.305  -4.179 -16.821  1.00  2.91           H  
ATOM   1471  N   LYS A  99      49.090  -9.149 -19.388  1.00  3.10           N  
ATOM   1472  CA  LYS A  99      49.031 -10.584 -19.118  1.00  3.10           C  
ATOM   1473  C   LYS A  99      48.692 -11.415 -20.358  1.00  3.10           C  
ATOM   1474  O   LYS A  99      48.042 -10.929 -21.284  1.00  3.10           O  
ATOM   1475  CB  LYS A  99      47.986 -10.833 -18.035  1.00  3.10           C  
ATOM   1476  CG  LYS A  99      48.246 -10.107 -16.700  1.00  3.10           C  
ATOM   1477  CD  LYS A  99      49.468 -10.654 -15.990  1.00  3.10           C  
ATOM   1478  CE  LYS A  99      49.654 -10.006 -14.622  1.00  3.10           C  
ATOM   1479  NZ  LYS A  99      50.900 -10.486 -13.947  1.00  3.10           N  
ATOM   1480  H   LYS A  99      48.226  -8.689 -19.685  1.00  3.10           H  
ATOM   1481  HA  LYS A  99      50.005 -10.917 -18.756  1.00  3.10           H  
ATOM   1482 1HB  LYS A  99      47.008 -10.513 -18.401  1.00  3.10           H  
ATOM   1483 2HB  LYS A  99      47.917 -11.900 -17.836  1.00  3.10           H  
ATOM   1484 1HG  LYS A  99      48.416  -9.052 -16.901  1.00  3.10           H  
ATOM   1485 2HG  LYS A  99      47.381 -10.188 -16.059  1.00  3.10           H  
ATOM   1486 1HD  LYS A  99      49.360 -11.736 -15.868  1.00  3.10           H  
ATOM   1487 2HD  LYS A  99      50.357 -10.467 -16.599  1.00  3.10           H  
ATOM   1488 1HE  LYS A  99      49.710  -8.925 -14.745  1.00  3.10           H  
ATOM   1489 2HE  LYS A  99      48.793 -10.245 -13.994  1.00  3.10           H  
ATOM   1490 1HZ  LYS A  99      50.996 -10.039 -13.046  1.00  3.10           H  
ATOM   1491 2HZ  LYS A  99      50.854 -11.489 -13.823  1.00  3.10           H  
ATOM   1492 3HZ  LYS A  99      51.700 -10.259 -14.524  1.00  3.10           H  
ATOM   1493  N   LYS A 100      49.102 -12.687 -20.358  1.00  3.13           N  
ATOM   1494  CA  LYS A 100      48.719 -13.625 -21.418  1.00  3.13           C  
ATOM   1495  C   LYS A 100      47.358 -14.214 -21.068  1.00  3.13           C  
ATOM   1496  O   LYS A 100      46.941 -14.147 -19.918  1.00  3.13           O  
ATOM   1497  CB  LYS A 100      49.751 -14.743 -21.571  1.00  3.13           C  
ATOM   1498  CG  LYS A 100      51.129 -14.285 -22.027  1.00  3.13           C  
ATOM   1499  CD  LYS A 100      52.080 -15.468 -22.154  1.00  3.13           C  
ATOM   1500  CE  LYS A 100      53.462 -15.024 -22.602  1.00  3.13           C  
ATOM   1501  NZ  LYS A 100      54.403 -16.172 -22.710  1.00  3.13           N  
ATOM   1502  H   LYS A 100      49.688 -13.036 -19.588  1.00  3.13           H  
ATOM   1503  HA  LYS A 100      48.629 -13.084 -22.361  1.00  3.13           H  
ATOM   1504 1HB  LYS A 100      49.878 -15.244 -20.612  1.00  3.13           H  
ATOM   1505 2HB  LYS A 100      49.388 -15.484 -22.280  1.00  3.13           H  
ATOM   1506 1HG  LYS A 100      51.051 -13.776 -22.987  1.00  3.13           H  
ATOM   1507 2HG  LYS A 100      51.531 -13.585 -21.289  1.00  3.13           H  
ATOM   1508 1HD  LYS A 100      52.164 -15.963 -21.183  1.00  3.13           H  
ATOM   1509 2HD  LYS A 100      51.684 -16.182 -22.875  1.00  3.13           H  
ATOM   1510 1HE  LYS A 100      53.384 -14.538 -23.573  1.00  3.13           H  
ATOM   1511 2HE  LYS A 100      53.858 -14.309 -21.880  1.00  3.13           H  
ATOM   1512 1HZ  LYS A 100      55.309 -15.838 -23.008  1.00  3.13           H  
ATOM   1513 2HZ  LYS A 100      54.491 -16.622 -21.809  1.00  3.13           H  
ATOM   1514 3HZ  LYS A 100      54.050 -16.835 -23.385  1.00  3.13           H  
ATOM   1515  N   ASP A 101      46.660 -14.821 -22.029  1.00  2.98           N  
ATOM   1516  CA  ASP A 101      45.342 -15.408 -21.722  1.00  2.98           C  
ATOM   1517  C   ASP A 101      45.388 -16.546 -20.689  1.00  2.98           C  
ATOM   1518  O   ASP A 101      44.373 -16.883 -20.081  1.00  2.98           O  
ATOM   1519  CB  ASP A 101      44.618 -15.885 -22.988  1.00  2.98           C  
ATOM   1520  CG  ASP A 101      44.146 -14.704 -23.852  1.00  2.98           C  
ATOM   1521  OD1 ASP A 101      44.255 -13.596 -23.359  1.00  2.98           O  
ATOM   1522  OD2 ASP A 101      43.606 -14.892 -24.932  1.00  2.98           O  
ATOM   1523  H   ASP A 101      47.024 -14.863 -22.970  1.00  2.98           H  
ATOM   1524  HA  ASP A 101      44.729 -14.616 -21.291  1.00  2.98           H  
ATOM   1525 1HB  ASP A 101      45.286 -16.516 -23.576  1.00  2.98           H  
ATOM   1526 2HB  ASP A 101      43.757 -16.491 -22.707  1.00  2.98           H  
ATOM   1527  N   GLU A 102      46.561 -17.148 -20.511  1.00  2.68           N  
ATOM   1528  CA  GLU A 102      46.765 -18.241 -19.567  1.00  2.68           C  
ATOM   1529  C   GLU A 102      47.105 -17.744 -18.148  1.00  2.68           C  
ATOM   1530  O   GLU A 102      47.316 -18.550 -17.238  1.00  2.68           O  
ATOM   1531  CB  GLU A 102      47.883 -19.156 -20.074  1.00  2.68           C  
ATOM   1532  CG  GLU A 102      47.558 -19.877 -21.383  1.00  2.68           C  
ATOM   1533  CD  GLU A 102      48.696 -20.736 -21.893  1.00  2.68           C  
ATOM   1534  OE1 GLU A 102      49.726 -20.767 -21.263  1.00  2.68           O  
ATOM   1535  OE2 GLU A 102      48.528 -21.361 -22.916  1.00  2.68           O  
ATOM   1536  H   GLU A 102      47.348 -16.817 -21.044  1.00  2.68           H  
ATOM   1537  HA  GLU A 102      45.840 -18.816 -19.508  1.00  2.68           H  
ATOM   1538 1HB  GLU A 102      48.788 -18.567 -20.228  1.00  2.68           H  
ATOM   1539 2HB  GLU A 102      48.106 -19.910 -19.320  1.00  2.68           H  
ATOM   1540 1HG  GLU A 102      46.683 -20.508 -21.228  1.00  2.68           H  
ATOM   1541 2HG  GLU A 102      47.304 -19.133 -22.137  1.00  2.68           H  
ATOM   1542  N   GLU A 103      47.186 -16.424 -17.973  1.00  2.31           N  
ATOM   1543  CA  GLU A 103      47.546 -15.791 -16.705  1.00  2.31           C  
ATOM   1544  C   GLU A 103      46.392 -14.915 -16.238  1.00  2.31           C  
ATOM   1545  O   GLU A 103      45.537 -14.562 -17.041  1.00  2.31           O  
ATOM   1546  CB  GLU A 103      48.775 -14.898 -16.887  1.00  2.31           C  
ATOM   1547  CG  GLU A 103      50.024 -15.576 -17.397  1.00  2.31           C  
ATOM   1548  CD  GLU A 103      51.157 -14.592 -17.569  1.00  2.31           C  
ATOM   1549  OE1 GLU A 103      51.034 -13.709 -18.401  1.00  2.31           O  
ATOM   1550  OE2 GLU A 103      52.136 -14.710 -16.871  1.00  2.31           O  
ATOM   1551  H   GLU A 103      46.987 -15.804 -18.756  1.00  2.31           H  
ATOM   1552  HA  GLU A 103      47.737 -16.559 -15.955  1.00  2.31           H  
ATOM   1553 1HB  GLU A 103      48.531 -14.114 -17.596  1.00  2.31           H  
ATOM   1554 2HB  GLU A 103      49.016 -14.416 -15.941  1.00  2.31           H  
ATOM   1555 1HG  GLU A 103      50.322 -16.352 -16.695  1.00  2.31           H  
ATOM   1556 2HG  GLU A 103      49.803 -16.049 -18.351  1.00  2.31           H  
ATOM   1557  N   TRP A 104      46.368 -14.533 -14.957  1.00  1.93           N  
ATOM   1558  CA  TRP A 104      45.317 -13.619 -14.490  1.00  1.93           C  
ATOM   1559  C   TRP A 104      43.927 -14.170 -14.817  1.00  1.93           C  
ATOM   1560  O   TRP A 104      43.150 -13.597 -15.586  1.00  1.93           O  
ATOM   1561  CB  TRP A 104      45.540 -12.244 -15.099  1.00  1.93           C  
ATOM   1562  CG  TRP A 104      44.579 -11.223 -14.697  1.00  1.93           C  
ATOM   1563  CD1 TRP A 104      43.603 -10.738 -15.471  1.00  1.93           C  
ATOM   1564  CD2 TRP A 104      44.488 -10.523 -13.442  1.00  1.93           C  
ATOM   1565  NE1 TRP A 104      42.910  -9.773 -14.810  1.00  1.93           N  
ATOM   1566  CE2 TRP A 104      43.440  -9.631 -13.559  1.00  1.93           C  
ATOM   1567  CE3 TRP A 104      45.210 -10.576 -12.253  1.00  1.93           C  
ATOM   1568  CZ2 TRP A 104      43.088  -8.783 -12.541  1.00  1.93           C  
ATOM   1569  CZ3 TRP A 104      44.847  -9.728 -11.218  1.00  1.93           C  
ATOM   1570  CH2 TRP A 104      43.811  -8.852 -11.364  1.00  1.93           C  
ATOM   1571  H   TRP A 104      47.066 -14.867 -14.307  1.00  1.93           H  
ATOM   1572  HA  TRP A 104      45.401 -13.531 -13.409  1.00  1.93           H  
ATOM   1573 1HB  TRP A 104      46.526 -11.903 -14.806  1.00  1.93           H  
ATOM   1574 2HB  TRP A 104      45.525 -12.295 -16.185  1.00  1.93           H  
ATOM   1575  HD1 TRP A 104      43.422 -11.068 -16.484  1.00  1.93           H  
ATOM   1576  HE1 TRP A 104      42.127  -9.213 -15.193  1.00  1.93           H  
ATOM   1577  HE3 TRP A 104      46.041 -11.273 -12.140  1.00  1.93           H  
ATOM   1578  HZ2 TRP A 104      42.271  -8.081 -12.647  1.00  1.93           H  
ATOM   1579  HZ3 TRP A 104      45.412  -9.773 -10.289  1.00  1.93           H  
ATOM   1580  HH2 TRP A 104      43.555  -8.194 -10.540  1.00  1.93           H  
ATOM   1581  N   SER A 105      43.684 -15.335 -14.244  1.00  1.59           N  
ATOM   1582  CA  SER A 105      42.515 -16.173 -14.417  1.00  1.59           C  
ATOM   1583  C   SER A 105      41.338 -15.647 -13.621  1.00  1.59           C  
ATOM   1584  O   SER A 105      41.487 -14.724 -12.818  1.00  1.59           O  
ATOM   1585  CB  SER A 105      42.870 -17.574 -13.973  1.00  1.59           C  
ATOM   1586  OG  SER A 105      43.125 -17.591 -12.593  1.00  1.59           O  
ATOM   1587  H   SER A 105      44.381 -15.646 -13.563  1.00  1.59           H  
ATOM   1588  HA  SER A 105      42.250 -16.181 -15.476  1.00  1.59           H  
ATOM   1589 1HB  SER A 105      42.055 -18.254 -14.204  1.00  1.59           H  
ATOM   1590 2HB  SER A 105      43.753 -17.914 -14.515  1.00  1.59           H  
ATOM   1591  HG  SER A 105      43.898 -16.973 -12.435  1.00  1.59           H  
ATOM   1592  N   ARG A 106      40.162 -16.249 -13.788  1.00  1.33           N  
ATOM   1593  CA  ARG A 106      39.023 -15.779 -13.006  1.00  1.33           C  
ATOM   1594  C   ARG A 106      39.310 -15.860 -11.498  1.00  1.33           C  
ATOM   1595  O   ARG A 106      38.802 -15.044 -10.728  1.00  1.33           O  
ATOM   1596  CB  ARG A 106      37.780 -16.591 -13.327  1.00  1.33           C  
ATOM   1597  CG  ARG A 106      37.814 -18.038 -12.884  1.00  1.33           C  
ATOM   1598  CD  ARG A 106      36.588 -18.759 -13.286  1.00  1.33           C  
ATOM   1599  NE  ARG A 106      36.630 -20.143 -12.879  1.00  1.33           N  
ATOM   1600  CZ  ARG A 106      35.625 -21.026 -13.051  1.00  1.33           C  
ATOM   1601  NH1 ARG A 106      34.497 -20.645 -13.622  1.00  1.33           N  
ATOM   1602  NH2 ARG A 106      35.780 -22.270 -12.642  1.00  1.33           N  
ATOM   1603  H   ARG A 106      40.056 -17.005 -14.448  1.00  1.33           H  
ATOM   1604  HA  ARG A 106      38.833 -14.741 -13.269  1.00  1.33           H  
ATOM   1605 1HB  ARG A 106      36.925 -16.125 -12.890  1.00  1.33           H  
ATOM   1606 2HB  ARG A 106      37.625 -16.592 -14.405  1.00  1.33           H  
ATOM   1607 1HG  ARG A 106      38.678 -18.541 -13.316  1.00  1.33           H  
ATOM   1608 2HG  ARG A 106      37.877 -18.082 -11.799  1.00  1.33           H  
ATOM   1609 1HD  ARG A 106      35.723 -18.291 -12.813  1.00  1.33           H  
ATOM   1610 2HD  ARG A 106      36.477 -18.723 -14.370  1.00  1.33           H  
ATOM   1611  HE  ARG A 106      37.480 -20.473 -12.430  1.00  1.33           H  
ATOM   1612 1HH1 ARG A 106      34.377 -19.695 -13.936  1.00  1.33           H  
ATOM   1613 2HH1 ARG A 106      33.733 -21.315 -13.743  1.00  1.33           H  
ATOM   1614 1HH2 ARG A 106      36.643 -22.552 -12.205  1.00  1.33           H  
ATOM   1615 2HH2 ARG A 106      35.025 -22.966 -12.766  1.00  1.33           H  
ATOM   1616  N   ASP A 107      40.181 -16.798 -11.090  1.00  1.14           N  
ATOM   1617  CA  ASP A 107      40.567 -16.977  -9.695  1.00  1.14           C  
ATOM   1618  C   ASP A 107      41.324 -15.756  -9.171  1.00  1.14           C  
ATOM   1619  O   ASP A 107      41.305 -15.464  -7.973  1.00  1.14           O  
ATOM   1620  CB  ASP A 107      41.494 -18.190  -9.527  1.00  1.14           C  
ATOM   1621  CG  ASP A 107      40.841 -19.557  -9.708  1.00  1.14           C  
ATOM   1622  OD1 ASP A 107      39.653 -19.636  -9.783  1.00  1.14           O  
ATOM   1623  OD2 ASP A 107      41.551 -20.536  -9.708  1.00  1.14           O  
ATOM   1624  H   ASP A 107      40.588 -17.413 -11.783  1.00  1.14           H  
ATOM   1625  HA  ASP A 107      39.668 -17.116  -9.095  1.00  1.14           H  
ATOM   1626 1HB  ASP A 107      42.299 -18.107 -10.254  1.00  1.14           H  
ATOM   1627 2HB  ASP A 107      41.965 -18.151  -8.552  1.00  1.14           H  
ATOM   1628  N   ASP A 108      42.007 -15.051 -10.081  1.00  1.02           N  
ATOM   1629  CA  ASP A 108      42.831 -13.908  -9.734  1.00  1.02           C  
ATOM   1630  C   ASP A 108      41.921 -12.686  -9.670  1.00  1.02           C  
ATOM   1631  O   ASP A 108      42.102 -11.809  -8.828  1.00  1.02           O  
ATOM   1632  CB  ASP A 108      43.946 -13.730 -10.781  1.00  1.02           C  
ATOM   1633  CG  ASP A 108      44.983 -14.941 -10.840  1.00  1.02           C  
ATOM   1634  OD1 ASP A 108      45.667 -15.138  -9.864  1.00  1.02           O  
ATOM   1635  OD2 ASP A 108      45.065 -15.651 -11.873  1.00  1.02           O  
ATOM   1636  H   ASP A 108      41.932 -15.293 -11.061  1.00  1.02           H  
ATOM   1637  HA  ASP A 108      43.276 -14.068  -8.753  1.00  1.02           H  
ATOM   1638 1HB  ASP A 108      43.495 -13.586 -11.762  1.00  1.02           H  
ATOM   1639 2HB  ASP A 108      44.495 -12.825 -10.547  1.00  1.02           H  
ATOM   1640  N   LEU A 109      40.893 -12.676 -10.529  1.00  0.94           N  
ATOM   1641  CA  LEU A 109      39.877 -11.620 -10.535  1.00  0.94           C  
ATOM   1642  C   LEU A 109      38.988 -11.653  -9.302  1.00  0.94           C  
ATOM   1643  O   LEU A 109      38.564 -10.604  -8.808  1.00  0.94           O  
ATOM   1644  CB  LEU A 109      39.007 -11.688 -11.790  1.00  0.94           C  
ATOM   1645  CG  LEU A 109      39.697 -11.262 -13.056  1.00  0.94           C  
ATOM   1646  CD1 LEU A 109      38.843 -11.556 -14.262  1.00  0.94           C  
ATOM   1647  CD2 LEU A 109      39.896  -9.788 -12.940  1.00  0.94           C  
ATOM   1648  H   LEU A 109      40.838 -13.431 -11.215  1.00  0.94           H  
ATOM   1649  HA  LEU A 109      40.395 -10.662 -10.544  1.00  0.94           H  
ATOM   1650 1HB  LEU A 109      38.662 -12.707 -11.917  1.00  0.94           H  
ATOM   1651 2HB  LEU A 109      38.139 -11.051 -11.647  1.00  0.94           H  
ATOM   1652  HG  LEU A 109      40.659 -11.780 -13.164  1.00  0.94           H  
ATOM   1653 1HD1 LEU A 109      39.361 -11.204 -15.158  1.00  0.94           H  
ATOM   1654 2HD1 LEU A 109      38.672 -12.624 -14.340  1.00  0.94           H  
ATOM   1655 3HD1 LEU A 109      37.888 -11.037 -14.166  1.00  0.94           H  
ATOM   1656 1HD2 LEU A 109      40.379  -9.403 -13.829  1.00  0.94           H  
ATOM   1657 2HD2 LEU A 109      38.927  -9.320 -12.830  1.00  0.94           H  
ATOM   1658 3HD2 LEU A 109      40.496  -9.575 -12.066  1.00  0.94           H  
ATOM   1659  N   VAL A 110      38.751 -12.841  -8.747  1.00  0.89           N  
ATOM   1660  CA  VAL A 110      37.877 -12.917  -7.590  1.00  0.89           C  
ATOM   1661  C   VAL A 110      38.307 -11.997  -6.463  1.00  0.89           C  
ATOM   1662  O   VAL A 110      37.474 -11.284  -5.907  1.00  0.89           O  
ATOM   1663  CB  VAL A 110      37.861 -14.339  -6.974  1.00  0.89           C  
ATOM   1664  CG1 VAL A 110      37.166 -14.301  -5.667  1.00  0.89           C  
ATOM   1665  CG2 VAL A 110      37.123 -15.302  -7.797  1.00  0.89           C  
ATOM   1666  H   VAL A 110      39.106 -13.688  -9.192  1.00  0.89           H  
ATOM   1667  HA  VAL A 110      36.869 -12.645  -7.905  1.00  0.89           H  
ATOM   1668  HB  VAL A 110      38.893 -14.676  -6.832  1.00  0.89           H  
ATOM   1669 1HG1 VAL A 110      37.169 -15.299  -5.237  1.00  0.89           H  
ATOM   1670 2HG1 VAL A 110      37.676 -13.618  -4.999  1.00  0.89           H  
ATOM   1671 3HG1 VAL A 110      36.141 -13.967  -5.814  1.00  0.89           H  
ATOM   1672 1HG2 VAL A 110      37.143 -16.272  -7.302  1.00  0.89           H  
ATOM   1673 2HG2 VAL A 110      36.107 -14.964  -7.884  1.00  0.89           H  
ATOM   1674 3HG2 VAL A 110      37.570 -15.387  -8.763  1.00  0.89           H  
ATOM   1675  N   ALA A 111      39.589 -11.986  -6.111  1.00  0.85           N  
ATOM   1676  CA  ALA A 111      39.984 -11.173  -4.968  1.00  0.85           C  
ATOM   1677  C   ALA A 111      39.709  -9.650  -5.143  1.00  0.85           C  
ATOM   1678  O   ALA A 111      38.965  -9.106  -4.322  1.00  0.85           O  
ATOM   1679  CB  ALA A 111      41.437 -11.460  -4.615  1.00  0.85           C  
ATOM   1680  H   ALA A 111      40.263 -12.553  -6.615  1.00  0.85           H  
ATOM   1681  HA  ALA A 111      39.381 -11.496  -4.119  1.00  0.85           H  
ATOM   1682 1HB  ALA A 111      41.703 -10.907  -3.716  1.00  0.85           H  
ATOM   1683 2HB  ALA A 111      41.539 -12.530  -4.425  1.00  0.85           H  
ATOM   1684 3HB  ALA A 111      42.110 -11.200  -5.397  1.00  0.85           H  
ATOM   1685  N   PRO A 112      40.250  -8.902  -6.145  1.00  0.82           N  
ATOM   1686  CA  PRO A 112      39.974  -7.486  -6.281  1.00  0.82           C  
ATOM   1687  C   PRO A 112      38.525  -7.212  -6.640  1.00  0.82           C  
ATOM   1688  O   PRO A 112      37.977  -6.172  -6.268  1.00  0.82           O  
ATOM   1689  CB  PRO A 112      40.914  -7.065  -7.408  1.00  0.82           C  
ATOM   1690  CG  PRO A 112      41.159  -8.331  -8.190  1.00  0.82           C  
ATOM   1691  CD  PRO A 112      41.152  -9.429  -7.162  1.00  0.82           C  
ATOM   1692  HA  PRO A 112      40.240  -6.981  -5.344  1.00  0.82           H  
ATOM   1693 1HB  PRO A 112      40.452  -6.276  -7.994  1.00  0.82           H  
ATOM   1694 2HB  PRO A 112      41.836  -6.645  -6.987  1.00  0.82           H  
ATOM   1695 1HG  PRO A 112      40.371  -8.470  -8.950  1.00  0.82           H  
ATOM   1696 2HG  PRO A 112      42.108  -8.275  -8.726  1.00  0.82           H  
ATOM   1697 1HD  PRO A 112      40.768 -10.310  -7.601  1.00  0.82           H  
ATOM   1698 2HD  PRO A 112      42.166  -9.549  -6.785  1.00  0.82           H  
ATOM   1699  N   ASN A 113      37.834  -8.172  -7.267  1.00  0.79           N  
ATOM   1700  CA  ASN A 113      36.448  -7.879  -7.551  1.00  0.79           C  
ATOM   1701  C   ASN A 113      35.650  -7.985  -6.260  1.00  0.79           C  
ATOM   1702  O   ASN A 113      34.744  -7.184  -6.029  1.00  0.79           O  
ATOM   1703  CB  ASN A 113      35.888  -8.716  -8.694  1.00  0.79           C  
ATOM   1704  CG  ASN A 113      36.398  -8.255 -10.042  1.00  0.79           C  
ATOM   1705  OD1 ASN A 113      36.900  -7.156 -10.116  1.00  0.79           O  
ATOM   1706  ND2 ASN A 113      36.228  -9.007 -11.102  1.00  0.79           N  
ATOM   1707  H   ASN A 113      38.239  -9.053  -7.591  1.00  0.79           H  
ATOM   1708  HA  ASN A 113      36.377  -6.840  -7.873  1.00  0.79           H  
ATOM   1709 1HB  ASN A 113      36.123  -9.774  -8.545  1.00  0.79           H  
ATOM   1710 2HB  ASN A 113      34.817  -8.611  -8.717  1.00  0.79           H  
ATOM   1711 1HD2 ASN A 113      36.532  -8.692 -12.040  1.00  0.79           H  
ATOM   1712 2HD2 ASN A 113      35.767  -9.891 -10.998  1.00  0.79           H  
ATOM   1713  N   SER A 114      36.030  -8.917  -5.373  1.00  0.77           N  
ATOM   1714  CA  SER A 114      35.336  -9.072  -4.102  1.00  0.77           C  
ATOM   1715  C   SER A 114      35.495  -7.801  -3.284  1.00  0.77           C  
ATOM   1716  O   SER A 114      34.544  -7.323  -2.661  1.00  0.77           O  
ATOM   1717  CB  SER A 114      35.919 -10.226  -3.302  1.00  0.77           C  
ATOM   1718  OG  SER A 114      35.724 -11.439  -3.944  1.00  0.77           O  
ATOM   1719  H   SER A 114      36.783  -9.567  -5.595  1.00  0.77           H  
ATOM   1720  HA  SER A 114      34.277  -9.247  -4.292  1.00  0.77           H  
ATOM   1721 1HB  SER A 114      36.980 -10.066  -3.150  1.00  0.77           H  
ATOM   1722 2HB  SER A 114      35.451 -10.256  -2.321  1.00  0.77           H  
ATOM   1723  HG  SER A 114      36.203 -11.348  -4.794  1.00  0.77           H  
ATOM   1724  N   LYS A 115      36.702  -7.224  -3.311  1.00  0.74           N  
ATOM   1725  CA  LYS A 115      36.967  -6.008  -2.550  1.00  0.74           C  
ATOM   1726  C   LYS A 115      36.107  -4.848  -3.055  1.00  0.74           C  
ATOM   1727  O   LYS A 115      35.547  -4.071  -2.261  1.00  0.74           O  
ATOM   1728  CB  LYS A 115      38.448  -5.650  -2.658  1.00  0.74           C  
ATOM   1729  CG  LYS A 115      39.369  -6.616  -1.920  1.00  0.74           C  
ATOM   1730  CD  LYS A 115      40.834  -6.250  -2.095  1.00  0.74           C  
ATOM   1731  CE  LYS A 115      41.736  -7.260  -1.400  1.00  0.74           C  
ATOM   1732  NZ  LYS A 115      43.179  -6.932  -1.579  1.00  0.74           N  
ATOM   1733  H   LYS A 115      37.455  -7.678  -3.835  1.00  0.74           H  
ATOM   1734  HA  LYS A 115      36.716  -6.188  -1.505  1.00  0.74           H  
ATOM   1735 1HB  LYS A 115      38.740  -5.643  -3.708  1.00  0.74           H  
ATOM   1736 2HB  LYS A 115      38.613  -4.650  -2.263  1.00  0.74           H  
ATOM   1737 1HG  LYS A 115      39.125  -6.607  -0.858  1.00  0.74           H  
ATOM   1738 2HG  LYS A 115      39.208  -7.623  -2.300  1.00  0.74           H  
ATOM   1739 1HD  LYS A 115      41.078  -6.228  -3.156  1.00  0.74           H  
ATOM   1740 2HD  LYS A 115      41.016  -5.262  -1.676  1.00  0.74           H  
ATOM   1741 1HE  LYS A 115      41.505  -7.272  -0.337  1.00  0.74           H  
ATOM   1742 2HE  LYS A 115      41.545  -8.251  -1.816  1.00  0.74           H  
ATOM   1743 1HZ  LYS A 115      43.744  -7.623  -1.106  1.00  0.74           H  
ATOM   1744 2HZ  LYS A 115      43.404  -6.929  -2.563  1.00  0.74           H  
ATOM   1745 3HZ  LYS A 115      43.368  -6.020  -1.188  1.00  0.74           H  
ATOM   1746  N   ILE A 116      35.959  -4.750  -4.379  1.00  0.72           N  
ATOM   1747  CA  ILE A 116      35.144  -3.687  -4.938  1.00  0.72           C  
ATOM   1748  C   ILE A 116      33.671  -3.903  -4.624  1.00  0.72           C  
ATOM   1749  O   ILE A 116      32.987  -2.976  -4.187  1.00  0.72           O  
ATOM   1750  CB  ILE A 116      35.314  -3.550  -6.456  1.00  0.72           C  
ATOM   1751  CG1 ILE A 116      36.722  -3.090  -6.809  1.00  0.72           C  
ATOM   1752  CG2 ILE A 116      34.311  -2.538  -6.945  1.00  0.72           C  
ATOM   1753  CD1 ILE A 116      37.019  -3.214  -8.286  1.00  0.72           C  
ATOM   1754  H   ILE A 116      36.449  -5.396  -5.002  1.00  0.72           H  
ATOM   1755  HA  ILE A 116      35.450  -2.747  -4.484  1.00  0.72           H  
ATOM   1756  HB  ILE A 116      35.144  -4.515  -6.945  1.00  0.72           H  
ATOM   1757 1HG1 ILE A 116      36.839  -2.049  -6.516  1.00  0.72           H  
ATOM   1758 2HG1 ILE A 116      37.444  -3.690  -6.258  1.00  0.72           H  
ATOM   1759 1HG2 ILE A 116      34.412  -2.413  -8.004  1.00  0.72           H  
ATOM   1760 2HG2 ILE A 116      33.319  -2.891  -6.711  1.00  0.72           H  
ATOM   1761 3HG2 ILE A 116      34.486  -1.582  -6.455  1.00  0.72           H  
ATOM   1762 1HD1 ILE A 116      38.031  -2.872  -8.482  1.00  0.72           H  
ATOM   1763 2HD1 ILE A 116      36.919  -4.261  -8.581  1.00  0.72           H  
ATOM   1764 3HD1 ILE A 116      36.313  -2.610  -8.856  1.00  0.72           H  
ATOM   1765  N   MET A 117      33.176  -5.128  -4.824  1.00  0.70           N  
ATOM   1766  CA  MET A 117      31.766  -5.405  -4.581  1.00  0.70           C  
ATOM   1767  C   MET A 117      31.416  -5.207  -3.120  1.00  0.70           C  
ATOM   1768  O   MET A 117      30.326  -4.734  -2.801  1.00  0.70           O  
ATOM   1769  CB  MET A 117      31.429  -6.831  -4.979  1.00  0.70           C  
ATOM   1770  CG  MET A 117      31.490  -7.120  -6.479  1.00  0.70           C  
ATOM   1771  SD  MET A 117      30.406  -6.163  -7.491  1.00  0.70           S  
ATOM   1772  CE  MET A 117      28.839  -6.859  -7.077  1.00  0.70           C  
ATOM   1773  H   MET A 117      33.783  -5.870  -5.172  1.00  0.70           H  
ATOM   1774  HA  MET A 117      31.170  -4.712  -5.171  1.00  0.70           H  
ATOM   1775 1HB  MET A 117      32.137  -7.509  -4.496  1.00  0.70           H  
ATOM   1776 2HB  MET A 117      30.431  -7.091  -4.618  1.00  0.70           H  
ATOM   1777 1HG  MET A 117      32.495  -6.977  -6.842  1.00  0.70           H  
ATOM   1778 2HG  MET A 117      31.227  -8.151  -6.609  1.00  0.70           H  
ATOM   1779 1HE  MET A 117      28.065  -6.365  -7.648  1.00  0.70           H  
ATOM   1780 2HE  MET A 117      28.832  -7.923  -7.303  1.00  0.70           H  
ATOM   1781 3HE  MET A 117      28.664  -6.717  -6.029  1.00  0.70           H  
ATOM   1782  N   PHE A 118      32.340  -5.539  -2.216  1.00  0.69           N  
ATOM   1783  CA  PHE A 118      32.084  -5.328  -0.804  1.00  0.69           C  
ATOM   1784  C   PHE A 118      31.869  -3.849  -0.544  1.00  0.69           C  
ATOM   1785  O   PHE A 118      30.876  -3.453   0.079  1.00  0.69           O  
ATOM   1786  CB  PHE A 118      33.221  -5.806   0.085  1.00  0.69           C  
ATOM   1787  CG  PHE A 118      32.902  -5.548   1.526  1.00  0.69           C  
ATOM   1788  CD1 PHE A 118      32.092  -6.428   2.225  1.00  0.69           C  
ATOM   1789  CD2 PHE A 118      33.361  -4.411   2.173  1.00  0.69           C  
ATOM   1790  CE1 PHE A 118      31.754  -6.189   3.539  1.00  0.69           C  
ATOM   1791  CE2 PHE A 118      33.023  -4.166   3.489  1.00  0.69           C  
ATOM   1792  CZ  PHE A 118      32.219  -5.058   4.172  1.00  0.69           C  
ATOM   1793  H   PHE A 118      33.222  -5.963  -2.502  1.00  0.69           H  
ATOM   1794  HA  PHE A 118      31.182  -5.866  -0.537  1.00  0.69           H  
ATOM   1795 1HB  PHE A 118      33.382  -6.874  -0.058  1.00  0.69           H  
ATOM   1796 2HB  PHE A 118      34.146  -5.288  -0.175  1.00  0.69           H  
ATOM   1797  HD1 PHE A 118      31.721  -7.319   1.720  1.00  0.69           H  
ATOM   1798  HD2 PHE A 118      33.989  -3.704   1.627  1.00  0.69           H  
ATOM   1799  HE1 PHE A 118      31.116  -6.892   4.076  1.00  0.69           H  
ATOM   1800  HE2 PHE A 118      33.386  -3.267   3.987  1.00  0.69           H  
ATOM   1801  HZ  PHE A 118      31.950  -4.864   5.210  1.00  0.69           H  
ATOM   1802  N   THR A 119      32.807  -3.029  -1.038  1.00  0.67           N  
ATOM   1803  CA  THR A 119      32.748  -1.592  -0.843  1.00  0.67           C  
ATOM   1804  C   THR A 119      31.455  -1.038  -1.424  1.00  0.67           C  
ATOM   1805  O   THR A 119      30.750  -0.247  -0.784  1.00  0.67           O  
ATOM   1806  CB  THR A 119      33.952  -0.907  -1.515  1.00  0.67           C  
ATOM   1807  OG1 THR A 119      35.173  -1.389  -0.921  1.00  0.67           O  
ATOM   1808  CG2 THR A 119      33.855   0.600  -1.349  1.00  0.67           C  
ATOM   1809  H   THR A 119      33.603  -3.419  -1.550  1.00  0.67           H  
ATOM   1810  HA  THR A 119      32.766  -1.381   0.226  1.00  0.67           H  
ATOM   1811  HB  THR A 119      33.960  -1.152  -2.577  1.00  0.67           H  
ATOM   1812  HG1 THR A 119      35.312  -2.324  -1.195  1.00  0.67           H  
ATOM   1813 1HG2 THR A 119      34.708   1.073  -1.832  1.00  0.67           H  
ATOM   1814 2HG2 THR A 119      32.933   0.954  -1.812  1.00  0.67           H  
ATOM   1815 3HG2 THR A 119      33.850   0.853  -0.290  1.00  0.67           H  
ATOM   1816  N   ILE A 120      31.111  -1.471  -2.628  1.00  0.65           N  
ATOM   1817  CA  ILE A 120      29.891  -0.987  -3.232  1.00  0.65           C  
ATOM   1818  C   ILE A 120      28.688  -1.392  -2.410  1.00  0.65           C  
ATOM   1819  O   ILE A 120      27.798  -0.575  -2.179  1.00  0.65           O  
ATOM   1820  CB  ILE A 120      29.719  -1.479  -4.658  1.00  0.65           C  
ATOM   1821  CG1 ILE A 120      30.744  -0.851  -5.547  1.00  0.65           C  
ATOM   1822  CG2 ILE A 120      28.355  -1.159  -5.104  1.00  0.65           C  
ATOM   1823  CD1 ILE A 120      30.787  -1.492  -6.872  1.00  0.65           C  
ATOM   1824  H   ILE A 120      31.713  -2.124  -3.131  1.00  0.65           H  
ATOM   1825  HA  ILE A 120      29.931   0.100  -3.259  1.00  0.65           H  
ATOM   1826  HB  ILE A 120      29.875  -2.559  -4.701  1.00  0.65           H  
ATOM   1827 1HG1 ILE A 120      30.520   0.206  -5.669  1.00  0.65           H  
ATOM   1828 2HG1 ILE A 120      31.726  -0.946  -5.083  1.00  0.65           H  
ATOM   1829 1HG2 ILE A 120      28.219  -1.496  -6.117  1.00  0.65           H  
ATOM   1830 2HG2 ILE A 120      27.650  -1.656  -4.454  1.00  0.65           H  
ATOM   1831 3HG2 ILE A 120      28.209  -0.093  -5.044  1.00  0.65           H  
ATOM   1832 1HD1 ILE A 120      31.546  -1.004  -7.471  1.00  0.65           H  
ATOM   1833 2HD1 ILE A 120      31.024  -2.551  -6.762  1.00  0.65           H  
ATOM   1834 3HD1 ILE A 120      29.824  -1.385  -7.340  1.00  0.65           H  
ATOM   1835  N   GLY A 121      28.650  -2.644  -1.966  1.00  0.64           N  
ATOM   1836  CA  GLY A 121      27.543  -3.117  -1.164  1.00  0.64           C  
ATOM   1837  C   GLY A 121      27.384  -2.322   0.114  1.00  0.64           C  
ATOM   1838  O   GLY A 121      26.260  -2.035   0.535  1.00  0.64           O  
ATOM   1839  H   GLY A 121      29.401  -3.292  -2.190  1.00  0.64           H  
ATOM   1840 1HA  GLY A 121      26.636  -3.043  -1.754  1.00  0.64           H  
ATOM   1841 2HA  GLY A 121      27.701  -4.164  -0.920  1.00  0.64           H  
ATOM   1842  N   ASP A 122      28.504  -1.903   0.710  1.00  0.63           N  
ATOM   1843  CA  ASP A 122      28.457  -1.110   1.927  1.00  0.63           C  
ATOM   1844  C   ASP A 122      27.771   0.231   1.628  1.00  0.63           C  
ATOM   1845  O   ASP A 122      26.982   0.730   2.434  1.00  0.63           O  
ATOM   1846  CB  ASP A 122      29.887  -0.899   2.457  1.00  0.63           C  
ATOM   1847  CG  ASP A 122      29.991  -0.336   3.901  1.00  0.63           C  
ATOM   1848  OD1 ASP A 122      29.611  -1.034   4.813  1.00  0.63           O  
ATOM   1849  OD2 ASP A 122      30.439   0.797   4.085  1.00  0.63           O  
ATOM   1850  H   ASP A 122      29.409  -2.189   0.332  1.00  0.63           H  
ATOM   1851  HA  ASP A 122      27.870  -1.647   2.674  1.00  0.63           H  
ATOM   1852 1HB  ASP A 122      30.419  -1.857   2.416  1.00  0.63           H  
ATOM   1853 2HB  ASP A 122      30.413  -0.219   1.785  1.00  0.63           H  
ATOM   1854  N   ASN A 123      28.017   0.785   0.434  1.00  0.62           N  
ATOM   1855  CA  ASN A 123      27.407   2.060   0.070  1.00  0.62           C  
ATOM   1856  C   ASN A 123      25.950   1.899  -0.356  1.00  0.62           C  
ATOM   1857  O   ASN A 123      25.096   2.717  -0.002  1.00  0.62           O  
ATOM   1858  CB  ASN A 123      28.209   2.734  -1.022  1.00  0.62           C  
ATOM   1859  CG  ASN A 123      29.509   3.324  -0.529  1.00  0.62           C  
ATOM   1860  OD1 ASN A 123      29.516   4.398   0.085  1.00  0.62           O  
ATOM   1861  ND2 ASN A 123      30.598   2.653  -0.775  1.00  0.62           N  
ATOM   1862  H   ASN A 123      28.686   0.335  -0.197  1.00  0.62           H  
ATOM   1863  HA  ASN A 123      27.419   2.705   0.948  1.00  0.62           H  
ATOM   1864 1HB  ASN A 123      28.432   2.006  -1.806  1.00  0.62           H  
ATOM   1865 2HB  ASN A 123      27.611   3.522  -1.471  1.00  0.62           H  
ATOM   1866 1HD2 ASN A 123      31.479   3.003  -0.460  1.00  0.62           H  
ATOM   1867 2HD2 ASN A 123      30.543   1.770  -1.263  1.00  0.62           H  
ATOM   1868  N   ILE A 124      25.629   0.814  -1.053  1.00  0.62           N  
ATOM   1869  CA  ILE A 124      24.249   0.628  -1.467  1.00  0.62           C  
ATOM   1870  C   ILE A 124      23.416   0.466  -0.196  1.00  0.62           C  
ATOM   1871  O   ILE A 124      22.377   1.090  -0.043  1.00  0.62           O  
ATOM   1872  CB  ILE A 124      24.055  -0.579  -2.411  1.00  0.62           C  
ATOM   1873  CG1 ILE A 124      24.739  -0.343  -3.742  1.00  0.62           C  
ATOM   1874  CG2 ILE A 124      22.575  -0.781  -2.665  1.00  0.62           C  
ATOM   1875  CD1 ILE A 124      24.813  -1.577  -4.580  1.00  0.62           C  
ATOM   1876  H   ILE A 124      26.353   0.151  -1.325  1.00  0.62           H  
ATOM   1877  HA  ILE A 124      23.913   1.522  -1.991  1.00  0.62           H  
ATOM   1878  HB  ILE A 124      24.485  -1.471  -1.953  1.00  0.62           H  
ATOM   1879 1HG1 ILE A 124      24.194   0.417  -4.295  1.00  0.62           H  
ATOM   1880 2HG1 ILE A 124      25.750   0.018  -3.561  1.00  0.62           H  
ATOM   1881 1HG2 ILE A 124      22.423  -1.634  -3.317  1.00  0.62           H  
ATOM   1882 2HG2 ILE A 124      22.090  -0.947  -1.733  1.00  0.62           H  
ATOM   1883 3HG2 ILE A 124      22.161   0.108  -3.134  1.00  0.62           H  
ATOM   1884 1HD1 ILE A 124      25.315  -1.335  -5.508  1.00  0.62           H  
ATOM   1885 2HD1 ILE A 124      25.373  -2.347  -4.049  1.00  0.62           H  
ATOM   1886 3HD1 ILE A 124      23.815  -1.937  -4.791  1.00  0.62           H  
ATOM   1887  N   LYS A 125      23.894  -0.330   0.760  1.00  0.63           N  
ATOM   1888  CA  LYS A 125      23.174  -0.505   2.019  1.00  0.63           C  
ATOM   1889  C   LYS A 125      22.917   0.805   2.757  1.00  0.63           C  
ATOM   1890  O   LYS A 125      21.802   1.061   3.213  1.00  0.63           O  
ATOM   1891  CB  LYS A 125      23.974  -1.391   2.957  1.00  0.63           C  
ATOM   1892  CG  LYS A 125      23.319  -1.680   4.304  1.00  0.63           C  
ATOM   1893  CD  LYS A 125      24.239  -2.547   5.179  1.00  0.63           C  
ATOM   1894  CE  LYS A 125      23.598  -2.881   6.509  1.00  0.63           C  
ATOM   1895  NZ  LYS A 125      24.490  -3.721   7.350  1.00  0.63           N  
ATOM   1896  H   LYS A 125      24.768  -0.839   0.617  1.00  0.63           H  
ATOM   1897  HA  LYS A 125      22.217  -0.961   1.803  1.00  0.63           H  
ATOM   1898 1HB  LYS A 125      24.150  -2.337   2.474  1.00  0.63           H  
ATOM   1899 2HB  LYS A 125      24.952  -0.940   3.141  1.00  0.63           H  
ATOM   1900 1HG  LYS A 125      23.107  -0.742   4.816  1.00  0.63           H  
ATOM   1901 2HG  LYS A 125      22.380  -2.213   4.140  1.00  0.63           H  
ATOM   1902 1HD  LYS A 125      24.496  -3.467   4.657  1.00  0.63           H  
ATOM   1903 2HD  LYS A 125      25.164  -1.999   5.363  1.00  0.63           H  
ATOM   1904 1HE  LYS A 125      23.373  -1.959   7.040  1.00  0.63           H  
ATOM   1905 2HE  LYS A 125      22.669  -3.424   6.328  1.00  0.63           H  
ATOM   1906 1HZ  LYS A 125      24.034  -3.928   8.226  1.00  0.63           H  
ATOM   1907 2HZ  LYS A 125      24.694  -4.584   6.860  1.00  0.63           H  
ATOM   1908 3HZ  LYS A 125      25.350  -3.224   7.526  1.00  0.63           H  
ATOM   1909  N   LYS A 126      23.966   1.620   2.902  1.00  0.65           N  
ATOM   1910  CA  LYS A 126      23.893   2.885   3.626  1.00  0.65           C  
ATOM   1911  C   LYS A 126      22.985   3.931   3.016  1.00  0.65           C  
ATOM   1912  O   LYS A 126      22.327   4.681   3.742  1.00  0.65           O  
ATOM   1913  CB  LYS A 126      25.296   3.451   3.757  1.00  0.65           C  
ATOM   1914  CG  LYS A 126      26.139   2.678   4.747  1.00  0.65           C  
ATOM   1915  CD  LYS A 126      27.575   3.135   4.771  1.00  0.65           C  
ATOM   1916  CE  LYS A 126      28.353   2.311   5.773  1.00  0.65           C  
ATOM   1917  NZ  LYS A 126      29.805   2.572   5.715  1.00  0.65           N  
ATOM   1918  H   LYS A 126      24.872   1.345   2.517  1.00  0.65           H  
ATOM   1919  HA  LYS A 126      23.516   2.669   4.625  1.00  0.65           H  
ATOM   1920 1HB  LYS A 126      25.792   3.416   2.783  1.00  0.65           H  
ATOM   1921 2HB  LYS A 126      25.248   4.494   4.066  1.00  0.65           H  
ATOM   1922 1HG  LYS A 126      25.721   2.815   5.743  1.00  0.65           H  
ATOM   1923 2HG  LYS A 126      26.102   1.617   4.513  1.00  0.65           H  
ATOM   1924 1HD  LYS A 126      28.018   2.985   3.780  1.00  0.65           H  
ATOM   1925 2HD  LYS A 126      27.634   4.191   5.029  1.00  0.65           H  
ATOM   1926 1HE  LYS A 126      27.994   2.540   6.771  1.00  0.65           H  
ATOM   1927 2HE  LYS A 126      28.176   1.253   5.569  1.00  0.65           H  
ATOM   1928 1HZ  LYS A 126      30.269   1.982   6.381  1.00  0.65           H  
ATOM   1929 2HZ  LYS A 126      30.143   2.317   4.770  1.00  0.65           H  
ATOM   1930 3HZ  LYS A 126      30.005   3.530   5.903  1.00  0.65           H  
ATOM   1931  N   TYR A 127      22.942   3.989   1.697  1.00  0.67           N  
ATOM   1932  CA  TYR A 127      22.152   5.010   1.044  1.00  0.67           C  
ATOM   1933  C   TYR A 127      20.857   4.504   0.423  1.00  0.67           C  
ATOM   1934  O   TYR A 127      19.843   5.197   0.466  1.00  0.67           O  
ATOM   1935  CB  TYR A 127      23.006   5.674  -0.011  1.00  0.67           C  
ATOM   1936  CG  TYR A 127      24.204   6.370   0.537  1.00  0.67           C  
ATOM   1937  CD1 TYR A 127      25.471   5.879   0.283  1.00  0.67           C  
ATOM   1938  CD2 TYR A 127      24.041   7.484   1.322  1.00  0.67           C  
ATOM   1939  CE1 TYR A 127      26.572   6.507   0.805  1.00  0.67           C  
ATOM   1940  CE2 TYR A 127      25.140   8.114   1.850  1.00  0.67           C  
ATOM   1941  CZ  TYR A 127      26.403   7.633   1.592  1.00  0.67           C  
ATOM   1942  OH  TYR A 127      27.500   8.273   2.121  1.00  0.67           O  
ATOM   1943  H   TYR A 127      23.516   3.354   1.141  1.00  0.67           H  
ATOM   1944  HA  TYR A 127      21.880   5.757   1.787  1.00  0.67           H  
ATOM   1945 1HB  TYR A 127      23.361   4.895  -0.667  1.00  0.67           H  
ATOM   1946 2HB  TYR A 127      22.425   6.379  -0.590  1.00  0.67           H  
ATOM   1947  HD1 TYR A 127      25.596   5.001  -0.335  1.00  0.67           H  
ATOM   1948  HD2 TYR A 127      23.040   7.864   1.528  1.00  0.67           H  
ATOM   1949  HE1 TYR A 127      27.569   6.119   0.598  1.00  0.67           H  
ATOM   1950  HE2 TYR A 127      25.011   8.997   2.475  1.00  0.67           H  
ATOM   1951  HH  TYR A 127      27.213   9.054   2.606  1.00  0.67           H  
ATOM   1952  N   ALA A 128      20.867   3.291  -0.110  1.00  0.68           N  
ATOM   1953  CA  ALA A 128      19.731   2.722  -0.817  1.00  0.68           C  
ATOM   1954  C   ALA A 128      19.397   1.318  -0.293  1.00  0.68           C  
ATOM   1955  O   ALA A 128      19.339   0.370  -1.081  1.00  0.68           O  
ATOM   1956  CB  ALA A 128      20.068   2.639  -2.286  1.00  0.68           C  
ATOM   1957  H   ALA A 128      21.702   2.726  -0.065  1.00  0.68           H  
ATOM   1958  HA  ALA A 128      18.873   3.378  -0.705  1.00  0.68           H  
ATOM   1959 1HB  ALA A 128      19.224   2.240  -2.828  1.00  0.68           H  
ATOM   1960 2HB  ALA A 128      20.290   3.629  -2.651  1.00  0.68           H  
ATOM   1961 3HB  ALA A 128      20.934   1.996  -2.422  1.00  0.68           H  
ATOM   1962  N   PRO A 129      18.995   1.185   0.989  1.00  0.69           N  
ATOM   1963  CA  PRO A 129      18.822  -0.052   1.738  1.00  0.69           C  
ATOM   1964  C   PRO A 129      17.781  -1.022   1.193  1.00  0.69           C  
ATOM   1965  O   PRO A 129      17.760  -2.185   1.589  1.00  0.69           O  
ATOM   1966  CB  PRO A 129      18.391   0.453   3.117  1.00  0.69           C  
ATOM   1967  CG  PRO A 129      17.827   1.821   2.881  1.00  0.69           C  
ATOM   1968  CD  PRO A 129      18.669   2.385   1.794  1.00  0.69           C  
ATOM   1969  HA  PRO A 129      19.799  -0.538   1.822  1.00  0.69           H  
ATOM   1970 1HB  PRO A 129      17.658  -0.240   3.554  1.00  0.69           H  
ATOM   1971 2HB  PRO A 129      19.265   0.469   3.789  1.00  0.69           H  
ATOM   1972 1HG  PRO A 129      16.771   1.757   2.609  1.00  0.69           H  
ATOM   1973 2HG  PRO A 129      17.886   2.418   3.804  1.00  0.69           H  
ATOM   1974 1HD  PRO A 129      18.088   3.128   1.251  1.00  0.69           H  
ATOM   1975 2HD  PRO A 129      19.582   2.803   2.246  1.00  0.69           H  
ATOM   1976  N   ASN A 130      16.868  -0.541   0.355  1.00  0.68           N  
ATOM   1977  CA  ASN A 130      15.834  -1.413  -0.185  1.00  0.68           C  
ATOM   1978  C   ASN A 130      15.948  -1.657  -1.699  1.00  0.68           C  
ATOM   1979  O   ASN A 130      15.048  -2.265  -2.302  1.00  0.68           O  
ATOM   1980  CB  ASN A 130      14.476  -0.813   0.141  1.00  0.68           C  
ATOM   1981  CG  ASN A 130      14.182  -0.816   1.624  1.00  0.68           C  
ATOM   1982  OD1 ASN A 130      13.850  -1.858   2.200  1.00  0.68           O  
ATOM   1983  ND2 ASN A 130      14.293   0.329   2.247  1.00  0.68           N  
ATOM   1984  H   ASN A 130      16.901   0.423   0.064  1.00  0.68           H  
ATOM   1985  HA  ASN A 130      15.917  -2.385   0.301  1.00  0.68           H  
ATOM   1986 1HB  ASN A 130      14.441   0.216  -0.220  1.00  0.68           H  
ATOM   1987 2HB  ASN A 130      13.695  -1.369  -0.376  1.00  0.68           H  
ATOM   1988 1HD2 ASN A 130      14.107   0.383   3.228  1.00  0.68           H  
ATOM   1989 2HD2 ASN A 130      14.558   1.149   1.742  1.00  0.68           H  
ATOM   1990  N   ALA A 131      17.042  -1.196  -2.316  1.00  0.66           N  
ATOM   1991  CA  ALA A 131      17.203  -1.307  -3.773  1.00  0.66           C  
ATOM   1992  C   ALA A 131      17.398  -2.728  -4.281  1.00  0.66           C  
ATOM   1993  O   ALA A 131      17.970  -3.588  -3.610  1.00  0.66           O  
ATOM   1994  CB  ALA A 131      18.376  -0.473  -4.250  1.00  0.66           C  
ATOM   1995  H   ALA A 131      17.780  -0.733  -1.778  1.00  0.66           H  
ATOM   1996  HA  ALA A 131      16.295  -0.915  -4.234  1.00  0.66           H  
ATOM   1997 1HB  ALA A 131      18.442  -0.534  -5.340  1.00  0.66           H  
ATOM   1998 2HB  ALA A 131      18.219   0.557  -3.956  1.00  0.66           H  
ATOM   1999 3HB  ALA A 131      19.298  -0.845  -3.806  1.00  0.66           H  
ATOM   2000  N   PHE A 132      16.942  -2.943  -5.508  1.00  0.64           N  
ATOM   2001  CA  PHE A 132      17.195  -4.182  -6.232  1.00  0.64           C  
ATOM   2002  C   PHE A 132      18.537  -4.031  -6.896  1.00  0.64           C  
ATOM   2003  O   PHE A 132      18.788  -2.998  -7.519  1.00  0.64           O  
ATOM   2004  CB  PHE A 132      16.097  -4.443  -7.246  1.00  0.64           C  
ATOM   2005  CG  PHE A 132      16.251  -5.668  -8.131  1.00  0.64           C  
ATOM   2006  CD1 PHE A 132      16.055  -6.925  -7.621  1.00  0.64           C  
ATOM   2007  CD2 PHE A 132      16.565  -5.549  -9.485  1.00  0.64           C  
ATOM   2008  CE1 PHE A 132      16.180  -8.052  -8.405  1.00  0.64           C  
ATOM   2009  CE2 PHE A 132      16.688  -6.677 -10.279  1.00  0.64           C  
ATOM   2010  CZ  PHE A 132      16.502  -7.929  -9.734  1.00  0.64           C  
ATOM   2011  H   PHE A 132      16.446  -2.186  -5.983  1.00  0.64           H  
ATOM   2012  HA  PHE A 132      17.241  -5.014  -5.529  1.00  0.64           H  
ATOM   2013 1HB  PHE A 132      15.199  -4.566  -6.687  1.00  0.64           H  
ATOM   2014 2HB  PHE A 132      15.970  -3.574  -7.873  1.00  0.64           H  
ATOM   2015  HD1 PHE A 132      15.800  -7.014  -6.587  1.00  0.64           H  
ATOM   2016  HD2 PHE A 132      16.711  -4.562  -9.916  1.00  0.64           H  
ATOM   2017  HE1 PHE A 132      16.020  -9.037  -7.964  1.00  0.64           H  
ATOM   2018  HE2 PHE A 132      16.931  -6.579 -11.331  1.00  0.64           H  
ATOM   2019  HZ  PHE A 132      16.604  -8.815 -10.356  1.00  0.64           H  
ATOM   2020  N   VAL A 133      19.411  -5.004  -6.725  1.00  0.64           N  
ATOM   2021  CA  VAL A 133      20.723  -4.871  -7.301  1.00  0.64           C  
ATOM   2022  C   VAL A 133      20.995  -5.951  -8.345  1.00  0.64           C  
ATOM   2023  O   VAL A 133      20.761  -7.141  -8.108  1.00  0.64           O  
ATOM   2024  CB  VAL A 133      21.819  -4.932  -6.218  1.00  0.64           C  
ATOM   2025  CG1 VAL A 133      23.160  -4.718  -6.920  1.00  0.64           C  
ATOM   2026  CG2 VAL A 133      21.544  -3.907  -5.116  1.00  0.64           C  
ATOM   2027  H   VAL A 133      19.160  -5.822  -6.189  1.00  0.64           H  
ATOM   2028  HA  VAL A 133      20.784  -3.905  -7.777  1.00  0.64           H  
ATOM   2029  HB  VAL A 133      21.839  -5.919  -5.767  1.00  0.64           H  
ATOM   2030 1HG1 VAL A 133      23.917  -4.736  -6.240  1.00  0.64           H  
ATOM   2031 2HG1 VAL A 133      23.334  -5.486  -7.665  1.00  0.64           H  
ATOM   2032 3HG1 VAL A 133      23.160  -3.741  -7.404  1.00  0.64           H  
ATOM   2033 1HG2 VAL A 133      22.328  -3.970  -4.362  1.00  0.64           H  
ATOM   2034 2HG2 VAL A 133      21.520  -2.915  -5.531  1.00  0.64           H  
ATOM   2035 3HG2 VAL A 133      20.578  -4.122  -4.650  1.00  0.64           H  
ATOM   2036  N   ILE A 134      21.487  -5.516  -9.501  1.00  0.65           N  
ATOM   2037  CA  ILE A 134      21.859  -6.409 -10.582  1.00  0.65           C  
ATOM   2038  C   ILE A 134      23.381  -6.437 -10.682  1.00  0.65           C  
ATOM   2039  O   ILE A 134      24.011  -5.384 -10.800  1.00  0.65           O  
ATOM   2040  CB  ILE A 134      21.273  -5.953 -11.922  1.00  0.65           C  
ATOM   2041  CG1 ILE A 134      19.766  -5.910 -11.846  1.00  0.65           C  
ATOM   2042  CG2 ILE A 134      21.737  -6.892 -13.035  1.00  0.65           C  
ATOM   2043  CD1 ILE A 134      19.124  -5.254 -13.043  1.00  0.65           C  
ATOM   2044  H   ILE A 134      21.625  -4.515  -9.608  1.00  0.65           H  
ATOM   2045  HA  ILE A 134      21.488  -7.398 -10.363  1.00  0.65           H  
ATOM   2046  HB  ILE A 134      21.612  -4.952 -12.138  1.00  0.65           H  
ATOM   2047 1HG1 ILE A 134      19.406  -6.918 -11.759  1.00  0.65           H  
ATOM   2048 2HG1 ILE A 134      19.466  -5.360 -10.954  1.00  0.65           H  
ATOM   2049 1HG2 ILE A 134      21.329  -6.566 -13.990  1.00  0.65           H  
ATOM   2050 2HG2 ILE A 134      22.820  -6.887 -13.085  1.00  0.65           H  
ATOM   2051 3HG2 ILE A 134      21.393  -7.904 -12.818  1.00  0.65           H  
ATOM   2052 1HD1 ILE A 134      18.044  -5.261 -12.933  1.00  0.65           H  
ATOM   2053 2HD1 ILE A 134      19.459  -4.232 -13.127  1.00  0.65           H  
ATOM   2054 3HD1 ILE A 134      19.400  -5.793 -13.941  1.00  0.65           H  
ATOM   2055  N   CYS A 135      23.980  -7.616 -10.575  1.00  0.68           N  
ATOM   2056  CA  CYS A 135      25.443  -7.678 -10.619  1.00  0.68           C  
ATOM   2057  C   CYS A 135      25.926  -8.156 -11.981  1.00  0.68           C  
ATOM   2058  O   CYS A 135      25.393  -9.123 -12.550  1.00  0.68           O  
ATOM   2059  CB  CYS A 135      25.981  -8.606  -9.553  1.00  0.68           C  
ATOM   2060  SG  CYS A 135      25.538  -8.143  -7.881  1.00  0.68           S  
ATOM   2061  H   CYS A 135      23.400  -8.449 -10.458  1.00  0.68           H  
ATOM   2062  HA  CYS A 135      25.848  -6.681 -10.442  1.00  0.68           H  
ATOM   2063 1HB  CYS A 135      25.623  -9.585  -9.751  1.00  0.68           H  
ATOM   2064 2HB  CYS A 135      27.071  -8.640  -9.616  1.00  0.68           H  
ATOM   2065  HG  CYS A 135      26.128  -6.949  -7.910  1.00  0.68           H  
ATOM   2066  N   ILE A 136      26.919  -7.451 -12.525  1.00  0.73           N  
ATOM   2067  CA  ILE A 136      27.458  -7.751 -13.843  1.00  0.73           C  
ATOM   2068  C   ILE A 136      28.993  -7.818 -13.840  1.00  0.73           C  
ATOM   2069  O   ILE A 136      29.637  -7.434 -14.819  1.00  0.73           O  
ATOM   2070  CB  ILE A 136      26.943  -6.684 -14.832  1.00  0.73           C  
ATOM   2071  CG1 ILE A 136      25.453  -6.766 -14.792  1.00  0.73           C  
ATOM   2072  CG2 ILE A 136      27.506  -6.846 -16.248  1.00  0.73           C  
ATOM   2073  CD1 ILE A 136      24.800  -5.834 -15.519  1.00  0.73           C  
ATOM   2074  H   ILE A 136      27.291  -6.636 -12.039  1.00  0.73           H  
ATOM   2075  HA  ILE A 136      27.078  -8.723 -14.157  1.00  0.73           H  
ATOM   2076  HB  ILE A 136      27.214  -5.705 -14.454  1.00  0.73           H  
ATOM   2077 1HG1 ILE A 136      25.133  -7.744 -15.072  1.00  0.73           H  
ATOM   2078 2HG1 ILE A 136      25.132  -6.556 -13.798  1.00  0.73           H  
ATOM   2079 1HG2 ILE A 136      27.100  -6.072 -16.891  1.00  0.73           H  
ATOM   2080 2HG2 ILE A 136      28.588  -6.759 -16.223  1.00  0.73           H  
ATOM   2081 3HG2 ILE A 136      27.234  -7.817 -16.635  1.00  0.73           H  
ATOM   2082 1HD1 ILE A 136      23.751  -5.973 -15.339  1.00  0.73           H  
ATOM   2083 2HD1 ILE A 136      25.106  -4.854 -15.200  1.00  0.73           H  
ATOM   2084 3HD1 ILE A 136      25.034  -5.994 -16.559  1.00  0.73           H  
ATOM   2085  N   THR A 137      29.575  -8.287 -12.731  1.00  0.77           N  
ATOM   2086  CA  THR A 137      31.035  -8.377 -12.592  1.00  0.77           C  
ATOM   2087  C   THR A 137      31.475  -9.838 -12.424  1.00  0.77           C  
ATOM   2088  O   THR A 137      30.680 -10.671 -12.012  1.00  0.77           O  
ATOM   2089  CB  THR A 137      31.511  -7.553 -11.389  1.00  0.77           C  
ATOM   2090  OG1 THR A 137      30.933  -8.087 -10.196  1.00  0.77           O  
ATOM   2091  CG2 THR A 137      31.109  -6.107 -11.516  1.00  0.77           C  
ATOM   2092  H   THR A 137      28.983  -8.590 -11.972  1.00  0.77           H  
ATOM   2093  HA  THR A 137      31.502  -7.982 -13.494  1.00  0.77           H  
ATOM   2094  HB  THR A 137      32.595  -7.622 -11.316  1.00  0.77           H  
ATOM   2095  HG1 THR A 137      31.329  -7.646  -9.435  1.00  0.77           H  
ATOM   2096 1HG2 THR A 137      31.463  -5.549 -10.650  1.00  0.77           H  
ATOM   2097 2HG2 THR A 137      31.555  -5.707 -12.417  1.00  0.77           H  
ATOM   2098 3HG2 THR A 137      30.029  -6.027 -11.577  1.00  0.77           H  
ATOM   2099  N   ASN A 138      32.744 -10.146 -12.735  1.00  0.80           N  
ATOM   2100  CA  ASN A 138      33.235 -11.533 -12.674  1.00  0.80           C  
ATOM   2101  C   ASN A 138      34.028 -12.014 -11.423  1.00  0.80           C  
ATOM   2102  O   ASN A 138      34.768 -11.251 -10.808  1.00  0.80           O  
ATOM   2103  CB  ASN A 138      34.073 -11.819 -13.908  1.00  0.80           C  
ATOM   2104  CG  ASN A 138      33.258 -11.798 -15.156  1.00  0.80           C  
ATOM   2105  OD1 ASN A 138      32.117 -12.266 -15.156  1.00  0.80           O  
ATOM   2106  ND2 ASN A 138      33.814 -11.273 -16.218  1.00  0.80           N  
ATOM   2107  H   ASN A 138      33.364  -9.413 -13.052  1.00  0.80           H  
ATOM   2108  HA  ASN A 138      32.354 -12.146 -12.770  1.00  0.80           H  
ATOM   2109 1HB  ASN A 138      34.873 -11.077 -13.989  1.00  0.80           H  
ATOM   2110 2HB  ASN A 138      34.544 -12.797 -13.811  1.00  0.80           H  
ATOM   2111 1HD2 ASN A 138      33.310 -11.236 -17.082  1.00  0.80           H  
ATOM   2112 2HD2 ASN A 138      34.745 -10.907 -16.167  1.00  0.80           H  
ATOM   2113  N   PRO A 139      33.920 -13.319 -11.083  1.00  0.80           N  
ATOM   2114  CA  PRO A 139      32.928 -14.312 -11.476  1.00  0.80           C  
ATOM   2115  C   PRO A 139      31.579 -13.868 -10.961  1.00  0.80           C  
ATOM   2116  O   PRO A 139      31.441 -13.578  -9.777  1.00  0.80           O  
ATOM   2117  CB  PRO A 139      33.408 -15.576 -10.780  1.00  0.80           C  
ATOM   2118  CG  PRO A 139      34.867 -15.337 -10.551  1.00  0.80           C  
ATOM   2119  CD  PRO A 139      34.975 -13.855 -10.263  1.00  0.80           C  
ATOM   2120  HA  PRO A 139      32.928 -14.430 -12.566  1.00  0.80           H  
ATOM   2121 1HB  PRO A 139      32.854 -15.722  -9.855  1.00  0.80           H  
ATOM   2122 2HB  PRO A 139      33.208 -16.453 -11.418  1.00  0.80           H  
ATOM   2123 1HG  PRO A 139      35.219 -15.962  -9.737  1.00  0.80           H  
ATOM   2124 2HG  PRO A 139      35.425 -15.627 -11.422  1.00  0.80           H  
ATOM   2125 1HD  PRO A 139      34.765 -13.644  -9.222  1.00  0.80           H  
ATOM   2126 2HD  PRO A 139      35.958 -13.458 -10.576  1.00  0.80           H  
ATOM   2127  N   LEU A 140      30.573 -13.947 -11.788  1.00  0.78           N  
ATOM   2128  CA  LEU A 140      29.260 -13.460 -11.395  1.00  0.78           C  
ATOM   2129  C   LEU A 140      28.620 -14.139 -10.226  1.00  0.78           C  
ATOM   2130  O   LEU A 140      27.975 -13.501  -9.407  1.00  0.78           O  
ATOM   2131  CB  LEU A 140      28.270 -13.537 -12.525  1.00  0.78           C  
ATOM   2132  CG  LEU A 140      26.985 -12.989 -12.195  1.00  0.78           C  
ATOM   2133  CD1 LEU A 140      27.151 -11.532 -11.816  1.00  0.78           C  
ATOM   2134  CD2 LEU A 140      26.115 -13.180 -13.350  1.00  0.78           C  
ATOM   2135  H   LEU A 140      30.741 -14.295 -12.730  1.00  0.78           H  
ATOM   2136  HA  LEU A 140      29.369 -12.416 -11.125  1.00  0.78           H  
ATOM   2137 1HB  LEU A 140      28.672 -13.014 -13.394  1.00  0.78           H  
ATOM   2138 2HB  LEU A 140      28.094 -14.567 -12.774  1.00  0.78           H  
ATOM   2139  HG  LEU A 140      26.566 -13.518 -11.337  1.00  0.78           H  
ATOM   2140 1HD1 LEU A 140      26.194 -11.137 -11.561  1.00  0.78           H  
ATOM   2141 2HD1 LEU A 140      27.818 -11.449 -10.955  1.00  0.78           H  
ATOM   2142 3HD1 LEU A 140      27.574 -10.975 -12.652  1.00  0.78           H  
ATOM   2143 1HD2 LEU A 140      25.152 -12.800 -13.129  1.00  0.78           H  
ATOM   2144 2HD2 LEU A 140      26.547 -12.654 -14.198  1.00  0.78           H  
ATOM   2145 3HD2 LEU A 140      26.038 -14.248 -13.575  1.00  0.78           H  
ATOM   2146  N   ASP A 141      28.808 -15.421 -10.082  1.00  0.75           N  
ATOM   2147  CA  ASP A 141      28.015 -16.098  -9.084  1.00  0.75           C  
ATOM   2148  C   ASP A 141      28.623 -15.838  -7.714  1.00  0.75           C  
ATOM   2149  O   ASP A 141      27.917 -15.716  -6.705  1.00  0.75           O  
ATOM   2150  CB  ASP A 141      28.034 -17.572  -9.438  1.00  0.75           C  
ATOM   2151  CG  ASP A 141      27.414 -17.810 -10.856  1.00  0.75           C  
ATOM   2152  OD1 ASP A 141      26.231 -17.612 -11.054  1.00  0.75           O  
ATOM   2153  OD2 ASP A 141      28.196 -18.123 -11.760  1.00  0.75           O  
ATOM   2154  H   ASP A 141      29.412 -15.925 -10.713  1.00  0.75           H  
ATOM   2155  HA  ASP A 141      26.994 -15.713  -9.106  1.00  0.75           H  
ATOM   2156 1HB  ASP A 141      29.058 -17.945  -9.422  1.00  0.75           H  
ATOM   2157 2HB  ASP A 141      27.472 -18.130  -8.699  1.00  0.75           H  
ATOM   2158  N   VAL A 142      29.937 -15.667  -7.697  1.00  0.72           N  
ATOM   2159  CA  VAL A 142      30.645 -15.405  -6.464  1.00  0.72           C  
ATOM   2160  C   VAL A 142      30.343 -13.969  -6.078  1.00  0.72           C  
ATOM   2161  O   VAL A 142      29.996 -13.689  -4.934  1.00  0.72           O  
ATOM   2162  CB  VAL A 142      32.152 -15.550  -6.674  1.00  0.72           C  
ATOM   2163  CG1 VAL A 142      32.937 -15.200  -5.401  1.00  0.72           C  
ATOM   2164  CG2 VAL A 142      32.451 -16.913  -7.144  1.00  0.72           C  
ATOM   2165  H   VAL A 142      30.450 -15.731  -8.563  1.00  0.72           H  
ATOM   2166  HA  VAL A 142      30.298 -16.085  -5.683  1.00  0.72           H  
ATOM   2167  HB  VAL A 142      32.459 -14.836  -7.445  1.00  0.72           H  
ATOM   2168 1HG1 VAL A 142      34.007 -15.290  -5.594  1.00  0.72           H  
ATOM   2169 2HG1 VAL A 142      32.713 -14.198  -5.087  1.00  0.72           H  
ATOM   2170 3HG1 VAL A 142      32.659 -15.882  -4.621  1.00  0.72           H  
ATOM   2171 1HG2 VAL A 142      33.492 -16.956  -7.325  1.00  0.72           H  
ATOM   2172 2HG2 VAL A 142      32.168 -17.641  -6.392  1.00  0.72           H  
ATOM   2173 3HG2 VAL A 142      31.909 -17.117  -8.067  1.00  0.72           H  
ATOM   2174  N   MET A 143      30.431 -13.054  -7.057  1.00  0.70           N  
ATOM   2175  CA  MET A 143      30.212 -11.644  -6.779  1.00  0.70           C  
ATOM   2176  C   MET A 143      28.805 -11.341  -6.303  1.00  0.70           C  
ATOM   2177  O   MET A 143      28.618 -10.505  -5.416  1.00  0.70           O  
ATOM   2178  CB  MET A 143      30.507 -10.808  -8.011  1.00  0.70           C  
ATOM   2179  CG  MET A 143      31.977 -10.796  -8.456  1.00  0.70           C  
ATOM   2180  SD  MET A 143      33.082 -10.238  -7.221  1.00  0.70           S  
ATOM   2181  CE  MET A 143      33.698 -11.805  -6.705  1.00  0.70           C  
ATOM   2182  H   MET A 143      30.692 -13.331  -8.004  1.00  0.70           H  
ATOM   2183  HA  MET A 143      30.899 -11.348  -5.988  1.00  0.70           H  
ATOM   2184 1HB  MET A 143      29.932 -11.203  -8.854  1.00  0.70           H  
ATOM   2185 2HB  MET A 143      30.183  -9.792  -7.860  1.00  0.70           H  
ATOM   2186 1HG  MET A 143      32.289 -11.775  -8.705  1.00  0.70           H  
ATOM   2187 2HG  MET A 143      32.099 -10.180  -9.340  1.00  0.70           H  
ATOM   2188 1HE  MET A 143      34.421 -11.672  -5.932  1.00  0.70           H  
ATOM   2189 2HE  MET A 143      32.880 -12.393  -6.347  1.00  0.70           H  
ATOM   2190 3HE  MET A 143      34.162 -12.300  -7.544  1.00  0.70           H  
ATOM   2191  N   VAL A 144      27.810 -12.058  -6.814  1.00  0.69           N  
ATOM   2192  CA  VAL A 144      26.461 -11.802  -6.349  1.00  0.69           C  
ATOM   2193  C   VAL A 144      26.367 -12.196  -4.880  1.00  0.69           C  
ATOM   2194  O   VAL A 144      25.816 -11.452  -4.066  1.00  0.69           O  
ATOM   2195  CB  VAL A 144      25.435 -12.596  -7.141  1.00  0.69           C  
ATOM   2196  CG1 VAL A 144      24.187 -12.421  -6.571  1.00  0.69           C  
ATOM   2197  CG2 VAL A 144      25.308 -12.127  -8.452  1.00  0.69           C  
ATOM   2198  H   VAL A 144      27.975 -12.738  -7.559  1.00  0.69           H  
ATOM   2199  HA  VAL A 144      26.246 -10.739  -6.448  1.00  0.69           H  
ATOM   2200  HB  VAL A 144      25.724 -13.652  -7.131  1.00  0.69           H  
ATOM   2201 1HG1 VAL A 144      23.465 -12.969  -7.151  1.00  0.69           H  
ATOM   2202 2HG1 VAL A 144      24.214 -12.748  -5.556  1.00  0.69           H  
ATOM   2203 3HG1 VAL A 144      23.960 -11.390  -6.621  1.00  0.69           H  
ATOM   2204 1HG2 VAL A 144      24.575 -12.744  -8.922  1.00  0.69           H  
ATOM   2205 2HG2 VAL A 144      24.974 -11.114  -8.401  1.00  0.69           H  
ATOM   2206 3HG2 VAL A 144      26.211 -12.175  -8.979  1.00  0.69           H  
ATOM   2207  N   LYS A 145      26.920 -13.366  -4.528  1.00  0.70           N  
ATOM   2208  CA  LYS A 145      26.921 -13.804  -3.136  1.00  0.70           C  
ATOM   2209  C   LYS A 145      27.671 -12.834  -2.235  1.00  0.70           C  
ATOM   2210  O   LYS A 145      27.206 -12.497  -1.137  1.00  0.70           O  
ATOM   2211  CB  LYS A 145      27.527 -15.194  -3.001  1.00  0.70           C  
ATOM   2212  CG  LYS A 145      27.522 -15.750  -1.580  1.00  0.70           C  
ATOM   2213  CD  LYS A 145      28.007 -17.176  -1.583  1.00  0.70           C  
ATOM   2214  CE  LYS A 145      28.176 -17.764  -0.191  1.00  0.70           C  
ATOM   2215  NZ  LYS A 145      28.416 -19.237  -0.215  1.00  0.70           N  
ATOM   2216  H   LYS A 145      27.352 -13.966  -5.237  1.00  0.70           H  
ATOM   2217  HA  LYS A 145      25.895 -13.838  -2.785  1.00  0.70           H  
ATOM   2218 1HB  LYS A 145      27.026 -15.892  -3.661  1.00  0.70           H  
ATOM   2219 2HB  LYS A 145      28.570 -15.157  -3.326  1.00  0.70           H  
ATOM   2220 1HG  LYS A 145      28.172 -15.147  -0.949  1.00  0.70           H  
ATOM   2221 2HG  LYS A 145      26.510 -15.721  -1.173  1.00  0.70           H  
ATOM   2222 1HD  LYS A 145      27.343 -17.813  -2.168  1.00  0.70           H  
ATOM   2223 2HD  LYS A 145      28.972 -17.156  -2.054  1.00  0.70           H  
ATOM   2224 1HE  LYS A 145      29.032 -17.285   0.271  1.00  0.70           H  
ATOM   2225 2HE  LYS A 145      27.288 -17.570   0.400  1.00  0.70           H  
ATOM   2226 1HZ  LYS A 145      28.535 -19.587   0.718  1.00  0.70           H  
ATOM   2227 2HZ  LYS A 145      27.590 -19.665  -0.629  1.00  0.70           H  
ATOM   2228 3HZ  LYS A 145      29.242 -19.479  -0.779  1.00  0.70           H  
ATOM   2229  N   MET A 146      28.829 -12.350  -2.700  1.00  0.70           N  
ATOM   2230  CA  MET A 146      29.596 -11.443  -1.867  1.00  0.70           C  
ATOM   2231  C   MET A 146      28.794 -10.168  -1.642  1.00  0.70           C  
ATOM   2232  O   MET A 146      28.822  -9.598  -0.545  1.00  0.70           O  
ATOM   2233  CB  MET A 146      30.931 -11.053  -2.513  1.00  0.70           C  
ATOM   2234  CG  MET A 146      31.964 -12.188  -2.742  1.00  0.70           C  
ATOM   2235  SD  MET A 146      32.427 -13.104  -1.285  1.00  0.70           S  
ATOM   2236  CE  MET A 146      31.396 -14.567  -1.546  1.00  0.70           C  
ATOM   2237  H   MET A 146      29.184 -12.652  -3.608  1.00  0.70           H  
ATOM   2238  HA  MET A 146      29.775 -11.912  -0.901  1.00  0.70           H  
ATOM   2239 1HB  MET A 146      30.729 -10.608  -3.490  1.00  0.70           H  
ATOM   2240 2HB  MET A 146      31.413 -10.287  -1.908  1.00  0.70           H  
ATOM   2241 1HG  MET A 146      31.571 -12.877  -3.441  1.00  0.70           H  
ATOM   2242 2HG  MET A 146      32.870 -11.761  -3.179  1.00  0.70           H  
ATOM   2243 1HE  MET A 146      31.544 -15.274  -0.732  1.00  0.70           H  
ATOM   2244 2HE  MET A 146      30.353 -14.268  -1.585  1.00  0.70           H  
ATOM   2245 3HE  MET A 146      31.667 -15.040  -2.490  1.00  0.70           H  
ATOM   2246  N   LEU A 147      28.056  -9.734  -2.674  1.00  0.70           N  
ATOM   2247  CA  LEU A 147      27.268  -8.525  -2.569  1.00  0.70           C  
ATOM   2248  C   LEU A 147      26.094  -8.736  -1.629  1.00  0.70           C  
ATOM   2249  O   LEU A 147      25.743  -7.853  -0.843  1.00  0.70           O  
ATOM   2250  CB  LEU A 147      26.692  -8.076  -3.893  1.00  0.70           C  
ATOM   2251  CG  LEU A 147      26.069  -6.745  -3.749  1.00  0.70           C  
ATOM   2252  CD1 LEU A 147      27.135  -5.764  -3.324  1.00  0.70           C  
ATOM   2253  CD2 LEU A 147      25.510  -6.315  -4.908  1.00  0.70           C  
ATOM   2254  H   LEU A 147      28.080 -10.230  -3.565  1.00  0.70           H  
ATOM   2255  HA  LEU A 147      27.903  -7.737  -2.175  1.00  0.70           H  
ATOM   2256 1HB  LEU A 147      27.478  -8.040  -4.630  1.00  0.70           H  
ATOM   2257 2HB  LEU A 147      25.942  -8.791  -4.222  1.00  0.70           H  
ATOM   2258  HG  LEU A 147      25.302  -6.793  -2.986  1.00  0.70           H  
ATOM   2259 1HD1 LEU A 147      26.677  -4.796  -3.214  1.00  0.70           H  
ATOM   2260 2HD1 LEU A 147      27.575  -6.077  -2.386  1.00  0.70           H  
ATOM   2261 3HD1 LEU A 147      27.916  -5.703  -4.077  1.00  0.70           H  
ATOM   2262 1HD2 LEU A 147      25.111  -5.341  -4.683  1.00  0.70           H  
ATOM   2263 2HD2 LEU A 147      26.271  -6.255  -5.657  1.00  0.70           H  
ATOM   2264 3HD2 LEU A 147      24.734  -6.986  -5.222  1.00  0.70           H  
ATOM   2265  N   LEU A 148      25.450  -9.900  -1.716  1.00  0.70           N  
ATOM   2266  CA  LEU A 148      24.311 -10.153  -0.856  1.00  0.70           C  
ATOM   2267  C   LEU A 148      24.746  -9.963   0.587  1.00  0.70           C  
ATOM   2268  O   LEU A 148      24.105  -9.240   1.355  1.00  0.70           O  
ATOM   2269  CB  LEU A 148      23.761 -11.580  -1.036  1.00  0.70           C  
ATOM   2270  CG  LEU A 148      22.551 -11.895  -0.123  1.00  0.70           C  
ATOM   2271  CD1 LEU A 148      21.430 -10.959  -0.511  1.00  0.70           C  
ATOM   2272  CD2 LEU A 148      22.104 -13.376  -0.245  1.00  0.70           C  
ATOM   2273  H   LEU A 148      25.742 -10.599  -2.399  1.00  0.70           H  
ATOM   2274  HA  LEU A 148      23.527  -9.437  -1.084  1.00  0.70           H  
ATOM   2275 1HB  LEU A 148      23.455 -11.706  -2.077  1.00  0.70           H  
ATOM   2276 2HB  LEU A 148      24.554 -12.297  -0.819  1.00  0.70           H  
ATOM   2277  HG  LEU A 148      22.823 -11.694   0.913  1.00  0.70           H  
ATOM   2278 1HD1 LEU A 148      20.588 -11.146   0.129  1.00  0.70           H  
ATOM   2279 2HD1 LEU A 148      21.750  -9.923  -0.393  1.00  0.70           H  
ATOM   2280 3HD1 LEU A 148      21.149 -11.133  -1.541  1.00  0.70           H  
ATOM   2281 1HD2 LEU A 148      21.252 -13.551   0.415  1.00  0.70           H  
ATOM   2282 2HD2 LEU A 148      21.808 -13.590  -1.253  1.00  0.70           H  
ATOM   2283 3HD2 LEU A 148      22.925 -14.035   0.042  1.00  0.70           H  
ATOM   2284  N   LYS A 149      25.875 -10.570   0.945  1.00  0.69           N  
ATOM   2285  CA  LYS A 149      26.351 -10.466   2.307  1.00  0.69           C  
ATOM   2286  C   LYS A 149      26.797  -9.029   2.648  1.00  0.69           C  
ATOM   2287  O   LYS A 149      26.499  -8.533   3.735  1.00  0.69           O  
ATOM   2288  CB  LYS A 149      27.490 -11.467   2.511  1.00  0.69           C  
ATOM   2289  CG  LYS A 149      27.024 -12.954   2.465  1.00  0.69           C  
ATOM   2290  CD  LYS A 149      28.186 -13.919   2.694  1.00  0.69           C  
ATOM   2291  CE  LYS A 149      27.795 -15.395   2.420  1.00  0.69           C  
ATOM   2292  NZ  LYS A 149      26.832 -16.006   3.412  1.00  0.69           N  
ATOM   2293  H   LYS A 149      26.384 -11.139   0.261  1.00  0.69           H  
ATOM   2294  HA  LYS A 149      25.533 -10.729   2.977  1.00  0.69           H  
ATOM   2295 1HB  LYS A 149      28.235 -11.326   1.721  1.00  0.69           H  
ATOM   2296 2HB  LYS A 149      27.978 -11.283   3.465  1.00  0.69           H  
ATOM   2297 1HG  LYS A 149      26.259 -13.122   3.222  1.00  0.69           H  
ATOM   2298 2HG  LYS A 149      26.589 -13.157   1.481  1.00  0.69           H  
ATOM   2299 1HD  LYS A 149      29.006 -13.647   2.024  1.00  0.69           H  
ATOM   2300 2HD  LYS A 149      28.534 -13.829   3.722  1.00  0.69           H  
ATOM   2301 1HE  LYS A 149      27.339 -15.434   1.441  1.00  0.69           H  
ATOM   2302 2HE  LYS A 149      28.705 -15.990   2.413  1.00  0.69           H  
ATOM   2303 1HZ  LYS A 149      26.635 -17.009   3.118  1.00  0.69           H  
ATOM   2304 2HZ  LYS A 149      27.232 -16.003   4.334  1.00  0.69           H  
ATOM   2305 3HZ  LYS A 149      25.968 -15.493   3.418  1.00  0.69           H  
ATOM   2306  N   ALA A 150      27.481  -8.344   1.714  1.00  0.69           N  
ATOM   2307  CA  ALA A 150      27.942  -6.966   1.935  1.00  0.69           C  
ATOM   2308  C   ALA A 150      26.801  -5.974   2.135  1.00  0.69           C  
ATOM   2309  O   ALA A 150      26.901  -5.057   2.954  1.00  0.69           O  
ATOM   2310  CB  ALA A 150      28.760  -6.492   0.758  1.00  0.69           C  
ATOM   2311  H   ALA A 150      27.720  -8.796   0.833  1.00  0.69           H  
ATOM   2312  HA  ALA A 150      28.561  -6.963   2.829  1.00  0.69           H  
ATOM   2313 1HB  ALA A 150      29.130  -5.479   0.947  1.00  0.69           H  
ATOM   2314 2HB  ALA A 150      29.593  -7.169   0.611  1.00  0.69           H  
ATOM   2315 3HB  ALA A 150      28.139  -6.491  -0.125  1.00  0.69           H  
ATOM   2316  N   THR A 151      25.711  -6.159   1.393  1.00  0.68           N  
ATOM   2317  CA  THR A 151      24.583  -5.246   1.464  1.00  0.68           C  
ATOM   2318  C   THR A 151      23.643  -5.576   2.607  1.00  0.68           C  
ATOM   2319  O   THR A 151      22.962  -4.697   3.135  1.00  0.68           O  
ATOM   2320  CB  THR A 151      23.750  -5.305   0.169  1.00  0.68           C  
ATOM   2321  OG1 THR A 151      23.325  -6.663  -0.022  1.00  0.68           O  
ATOM   2322  CG2 THR A 151      24.465  -4.790  -1.005  1.00  0.68           C  
ATOM   2323  H   THR A 151      25.682  -6.931   0.730  1.00  0.68           H  
ATOM   2324  HA  THR A 151      24.969  -4.239   1.601  1.00  0.68           H  
ATOM   2325  HB  THR A 151      22.899  -4.701   0.293  1.00  0.68           H  
ATOM   2326  HG1 THR A 151      24.126  -7.210  -0.237  1.00  0.68           H  
ATOM   2327 1HG2 THR A 151      23.826  -4.847  -1.888  1.00  0.68           H  
ATOM   2328 2HG2 THR A 151      24.725  -3.760  -0.811  1.00  0.68           H  
ATOM   2329 3HG2 THR A 151      25.351  -5.376  -1.152  1.00  0.68           H  
ATOM   2330  N   GLY A 152      23.565  -6.848   2.981  1.00  0.67           N  
ATOM   2331  CA  GLY A 152      22.653  -7.254   4.034  1.00  0.67           C  
ATOM   2332  C   GLY A 152      21.225  -7.315   3.503  1.00  0.67           C  
ATOM   2333  O   GLY A 152      20.263  -7.395   4.271  1.00  0.67           O  
ATOM   2334  H   GLY A 152      24.113  -7.567   2.507  1.00  0.67           H  
ATOM   2335 1HA  GLY A 152      22.951  -8.234   4.408  1.00  0.67           H  
ATOM   2336 2HA  GLY A 152      22.714  -6.553   4.864  1.00  0.67           H  
ATOM   2337  N   PHE A 153      21.084  -7.244   2.180  1.00  0.66           N  
ATOM   2338  CA  PHE A 153      19.783  -7.237   1.552  1.00  0.66           C  
ATOM   2339  C   PHE A 153      19.163  -8.614   1.595  1.00  0.66           C  
ATOM   2340  O   PHE A 153      19.874  -9.591   1.812  1.00  0.66           O  
ATOM   2341  CB  PHE A 153      19.887  -6.761   0.111  1.00  0.66           C  
ATOM   2342  CG  PHE A 153      20.095  -5.323  -0.011  1.00  0.66           C  
ATOM   2343  CD1 PHE A 153      20.370  -4.583   1.111  1.00  0.66           C  
ATOM   2344  CD2 PHE A 153      20.024  -4.685  -1.239  1.00  0.66           C  
ATOM   2345  CE1 PHE A 153      20.577  -3.253   1.029  1.00  0.66           C  
ATOM   2346  CE2 PHE A 153      20.229  -3.329  -1.321  1.00  0.66           C  
ATOM   2347  CZ  PHE A 153      20.508  -2.617  -0.179  1.00  0.66           C  
ATOM   2348  H   PHE A 153      21.912  -7.171   1.578  1.00  0.66           H  
ATOM   2349  HA  PHE A 153      19.178  -6.522   2.094  1.00  0.66           H  
ATOM   2350 1HB  PHE A 153      20.730  -7.260  -0.358  1.00  0.66           H  
ATOM   2351 2HB  PHE A 153      18.999  -7.035  -0.444  1.00  0.66           H  
ATOM   2352  HD1 PHE A 153      20.424  -5.069   2.077  1.00  0.66           H  
ATOM   2353  HD2 PHE A 153      19.800  -5.262  -2.141  1.00  0.66           H  
ATOM   2354  HE1 PHE A 153      20.789  -2.700   1.937  1.00  0.66           H  
ATOM   2355  HE2 PHE A 153      20.165  -2.822  -2.283  1.00  0.66           H  
ATOM   2356  HZ  PHE A 153      20.665  -1.548  -0.226  1.00  0.66           H  
ATOM   2357  N   PRO A 154      17.832  -8.728   1.540  1.00  0.66           N  
ATOM   2358  CA  PRO A 154      17.142  -9.978   1.377  1.00  0.66           C  
ATOM   2359  C   PRO A 154      17.651 -10.600   0.103  1.00  0.66           C  
ATOM   2360  O   PRO A 154      17.941  -9.897  -0.867  1.00  0.66           O  
ATOM   2361  CB  PRO A 154      15.673  -9.567   1.266  1.00  0.66           C  
ATOM   2362  CG  PRO A 154      15.598  -8.235   1.989  1.00  0.66           C  
ATOM   2363  CD  PRO A 154      16.936  -7.557   1.714  1.00  0.66           C  
ATOM   2364  HA  PRO A 154      17.334 -10.626   2.249  1.00  0.66           H  
ATOM   2365 1HB  PRO A 154      15.385  -9.494   0.205  1.00  0.66           H  
ATOM   2366 2HB  PRO A 154      15.032 -10.335   1.720  1.00  0.66           H  
ATOM   2367 1HG  PRO A 154      14.740  -7.650   1.622  1.00  0.66           H  
ATOM   2368 2HG  PRO A 154      15.428  -8.403   3.064  1.00  0.66           H  
ATOM   2369 1HD  PRO A 154      16.896  -6.940   0.803  1.00  0.66           H  
ATOM   2370 2HD  PRO A 154      17.190  -6.978   2.612  1.00  0.66           H  
ATOM   2371  N   LYS A 155      17.696 -11.918   0.066  1.00  0.65           N  
ATOM   2372  CA  LYS A 155      18.163 -12.646  -1.108  1.00  0.65           C  
ATOM   2373  C   LYS A 155      17.402 -12.287  -2.382  1.00  0.65           C  
ATOM   2374  O   LYS A 155      17.953 -12.291  -3.481  1.00  0.65           O  
ATOM   2375  CB  LYS A 155      17.994 -14.131  -0.817  1.00  0.65           C  
ATOM   2376  CG  LYS A 155      16.485 -14.562  -0.697  1.00  0.65           C  
ATOM   2377  CD  LYS A 155      16.296 -16.015  -0.344  1.00  0.65           C  
ATOM   2378  CE  LYS A 155      14.828 -16.387  -0.072  1.00  0.65           C  
ATOM   2379  NZ  LYS A 155      13.972 -16.374  -1.317  1.00  0.65           N  
ATOM   2380  H   LYS A 155      17.434 -12.441   0.890  1.00  0.65           H  
ATOM   2381  HA  LYS A 155      19.212 -12.427  -1.274  1.00  0.65           H  
ATOM   2382 1HB  LYS A 155      18.439 -14.699  -1.617  1.00  0.65           H  
ATOM   2383 2HB  LYS A 155      18.514 -14.394   0.104  1.00  0.65           H  
ATOM   2384 1HG  LYS A 155      15.963 -13.937   0.026  1.00  0.65           H  
ATOM   2385 2HG  LYS A 155      16.024 -14.438  -1.662  1.00  0.65           H  
ATOM   2386 1HD  LYS A 155      16.581 -16.586  -1.202  1.00  0.65           H  
ATOM   2387 2HD  LYS A 155      16.922 -16.294   0.504  1.00  0.65           H  
ATOM   2388 1HE  LYS A 155      14.805 -17.388   0.357  1.00  0.65           H  
ATOM   2389 2HE  LYS A 155      14.410 -15.685   0.648  1.00  0.65           H  
ATOM   2390 1HZ  LYS A 155      13.031 -16.641  -1.073  1.00  0.65           H  
ATOM   2391 2HZ  LYS A 155      13.944 -15.435  -1.754  1.00  0.65           H  
ATOM   2392 3HZ  LYS A 155      14.346 -17.034  -1.982  1.00  0.65           H  
ATOM   2393  N   ASN A 156      16.156 -11.870  -2.220  1.00  0.64           N  
ATOM   2394  CA  ASN A 156      15.280 -11.548  -3.329  1.00  0.64           C  
ATOM   2395  C   ASN A 156      15.724 -10.290  -4.066  1.00  0.64           C  
ATOM   2396  O   ASN A 156      15.334 -10.049  -5.212  1.00  0.64           O  
ATOM   2397  CB  ASN A 156      13.876 -11.383  -2.806  1.00  0.64           C  
ATOM   2398  CG  ASN A 156      13.300 -12.691  -2.309  1.00  0.64           C  
ATOM   2399  OD1 ASN A 156      13.807 -13.790  -2.620  1.00  0.64           O  
ATOM   2400  ND2 ASN A 156      12.250 -12.594  -1.532  1.00  0.64           N  
ATOM   2401  H   ASN A 156      15.790 -11.826  -1.282  1.00  0.64           H  
ATOM   2402  HA  ASN A 156      15.304 -12.374  -4.040  1.00  0.64           H  
ATOM   2403 1HB  ASN A 156      13.873 -10.656  -1.993  1.00  0.64           H  
ATOM   2404 2HB  ASN A 156      13.232 -10.989  -3.600  1.00  0.64           H  
ATOM   2405 1HD2 ASN A 156      11.810 -13.414  -1.171  1.00  0.64           H  
ATOM   2406 2HD2 ASN A 156      11.877 -11.691  -1.313  1.00  0.64           H  
ATOM   2407  N   LYS A 157      16.505  -9.449  -3.394  1.00  0.63           N  
ATOM   2408  CA  LYS A 157      16.909  -8.194  -3.977  1.00  0.63           C  
ATOM   2409  C   LYS A 157      18.280  -8.175  -4.627  1.00  0.63           C  
ATOM   2410  O   LYS A 157      18.668  -7.133  -5.146  1.00  0.63           O  
ATOM   2411  CB  LYS A 157      16.815  -7.079  -2.954  1.00  0.63           C  
ATOM   2412  CG  LYS A 157      15.406  -6.745  -2.475  1.00  0.63           C  
ATOM   2413  CD  LYS A 157      14.639  -5.987  -3.575  1.00  0.63           C  
ATOM   2414  CE  LYS A 157      13.262  -5.524  -3.116  1.00  0.63           C  
ATOM   2415  NZ  LYS A 157      13.346  -4.562  -1.958  1.00  0.63           N  
ATOM   2416  H   LYS A 157      16.851  -9.689  -2.464  1.00  0.63           H  
ATOM   2417  HA  LYS A 157      16.187  -7.962  -4.746  1.00  0.63           H  
ATOM   2418 1HB  LYS A 157      17.386  -7.373  -2.075  1.00  0.63           H  
ATOM   2419 2HB  LYS A 157      17.270  -6.171  -3.347  1.00  0.63           H  
ATOM   2420 1HG  LYS A 157      14.872  -7.662  -2.224  1.00  0.63           H  
ATOM   2421 2HG  LYS A 157      15.467  -6.120  -1.584  1.00  0.63           H  
ATOM   2422 1HD  LYS A 157      15.214  -5.107  -3.872  1.00  0.63           H  
ATOM   2423 2HD  LYS A 157      14.515  -6.630  -4.446  1.00  0.63           H  
ATOM   2424 1HE  LYS A 157      12.764  -5.028  -3.951  1.00  0.63           H  
ATOM   2425 2HE  LYS A 157      12.670  -6.389  -2.819  1.00  0.63           H  
ATOM   2426 1HZ  LYS A 157      12.415  -4.277  -1.695  1.00  0.63           H  
ATOM   2427 2HZ  LYS A 157      13.791  -5.017  -1.182  1.00  0.63           H  
ATOM   2428 3HZ  LYS A 157      13.905  -3.717  -2.217  1.00  0.63           H  
ATOM   2429  N   VAL A 158      19.046  -9.265  -4.569  1.00  0.64           N  
ATOM   2430  CA  VAL A 158      20.366  -9.207  -5.209  1.00  0.64           C  
ATOM   2431  C   VAL A 158      20.504 -10.355  -6.195  1.00  0.64           C  
ATOM   2432  O   VAL A 158      20.542 -11.523  -5.799  1.00  0.64           O  
ATOM   2433  CB  VAL A 158      21.495  -9.241  -4.175  1.00  0.64           C  
ATOM   2434  CG1 VAL A 158      22.802  -9.169  -4.878  1.00  0.64           C  
ATOM   2435  CG2 VAL A 158      21.350  -8.065  -3.165  1.00  0.64           C  
ATOM   2436  H   VAL A 158      18.705 -10.131  -4.140  1.00  0.64           H  
ATOM   2437  HA  VAL A 158      20.454  -8.276  -5.770  1.00  0.64           H  
ATOM   2438  HB  VAL A 158      21.464 -10.186  -3.644  1.00  0.64           H  
ATOM   2439 1HG1 VAL A 158      23.616  -9.221  -4.156  1.00  0.64           H  
ATOM   2440 2HG1 VAL A 158      22.856  -9.984  -5.543  1.00  0.64           H  
ATOM   2441 3HG1 VAL A 158      22.858  -8.240  -5.438  1.00  0.64           H  
ATOM   2442 1HG2 VAL A 158      22.157  -8.099  -2.438  1.00  0.64           H  
ATOM   2443 2HG2 VAL A 158      21.390  -7.116  -3.697  1.00  0.64           H  
ATOM   2444 3HG2 VAL A 158      20.397  -8.147  -2.643  1.00  0.64           H  
ATOM   2445  N   VAL A 159      20.575 -10.005  -7.482  1.00  0.67           N  
ATOM   2446  CA  VAL A 159      20.561 -10.987  -8.568  1.00  0.67           C  
ATOM   2447  C   VAL A 159      21.660 -10.765  -9.614  1.00  0.67           C  
ATOM   2448  O   VAL A 159      21.898  -9.638 -10.043  1.00  0.67           O  
ATOM   2449  CB  VAL A 159      19.187 -10.917  -9.272  1.00  0.67           C  
ATOM   2450  CG1 VAL A 159      19.115 -11.904 -10.368  1.00  0.67           C  
ATOM   2451  CG2 VAL A 159      18.100 -11.174  -8.300  1.00  0.67           C  
ATOM   2452  H   VAL A 159      20.592  -9.009  -7.712  1.00  0.67           H  
ATOM   2453  HA  VAL A 159      20.694 -11.981  -8.138  1.00  0.67           H  
ATOM   2454  HB  VAL A 159      19.057  -9.925  -9.704  1.00  0.67           H  
ATOM   2455 1HG1 VAL A 159      18.144 -11.843 -10.856  1.00  0.67           H  
ATOM   2456 2HG1 VAL A 159      19.885 -11.699 -11.080  1.00  0.67           H  
ATOM   2457 3HG1 VAL A 159      19.255 -12.898  -9.960  1.00  0.67           H  
ATOM   2458 1HG2 VAL A 159      17.180 -11.102  -8.842  1.00  0.67           H  
ATOM   2459 2HG2 VAL A 159      18.214 -12.174  -7.875  1.00  0.67           H  
ATOM   2460 3HG2 VAL A 159      18.104 -10.437  -7.504  1.00  0.67           H  
ATOM   2461  N   GLY A 160      22.342 -11.815 -10.036  1.00  0.70           N  
ATOM   2462  CA  GLY A 160      23.318 -11.605 -11.108  1.00  0.70           C  
ATOM   2463  C   GLY A 160      22.628 -11.691 -12.453  1.00  0.70           C  
ATOM   2464  O   GLY A 160      21.671 -12.433 -12.624  1.00  0.70           O  
ATOM   2465  H   GLY A 160      22.154 -12.744  -9.654  1.00  0.70           H  
ATOM   2466 1HA  GLY A 160      23.780 -10.627 -10.999  1.00  0.70           H  
ATOM   2467 2HA  GLY A 160      24.116 -12.331 -11.057  1.00  0.70           H  
ATOM   2468  N   MET A 161      23.176 -11.039 -13.447  1.00  0.74           N  
ATOM   2469  CA  MET A 161      22.565 -11.052 -14.775  1.00  0.74           C  
ATOM   2470  C   MET A 161      22.931 -12.162 -15.766  1.00  0.74           C  
ATOM   2471  O   MET A 161      22.088 -12.604 -16.545  1.00  0.74           O  
ATOM   2472  CB  MET A 161      22.958  -9.791 -15.448  1.00  0.74           C  
ATOM   2473  CG  MET A 161      22.448  -9.626 -16.788  1.00  0.74           C  
ATOM   2474  SD  MET A 161      23.320  -8.376 -17.497  1.00  0.74           S  
ATOM   2475  CE  MET A 161      24.805  -9.299 -17.570  1.00  0.74           C  
ATOM   2476  H   MET A 161      23.987 -10.444 -13.252  1.00  0.74           H  
ATOM   2477  HA  MET A 161      21.489 -11.094 -14.635  1.00  0.74           H  
ATOM   2478 1HB  MET A 161      22.619  -8.948 -14.860  1.00  0.74           H  
ATOM   2479 2HB  MET A 161      24.040  -9.741 -15.485  1.00  0.74           H  
ATOM   2480 1HG  MET A 161      22.579 -10.535 -17.379  1.00  0.74           H  
ATOM   2481 2HG  MET A 161      21.394  -9.355 -16.775  1.00  0.74           H  
ATOM   2482 1HE  MET A 161      25.568  -8.701 -17.981  1.00  0.74           H  
ATOM   2483 2HE  MET A 161      25.100  -9.604 -16.570  1.00  0.74           H  
ATOM   2484 3HE  MET A 161      24.647 -10.180 -18.173  1.00  0.74           H  
ATOM   2485  N   GLY A 162      24.191 -12.576 -15.755  1.00  0.77           N  
ATOM   2486  CA  GLY A 162      24.830 -13.410 -16.786  1.00  0.77           C  
ATOM   2487  C   GLY A 162      24.079 -14.639 -17.303  1.00  0.77           C  
ATOM   2488  O   GLY A 162      24.225 -14.968 -18.483  1.00  0.77           O  
ATOM   2489  H   GLY A 162      24.779 -12.218 -15.017  1.00  0.77           H  
ATOM   2490 1HA  GLY A 162      25.063 -12.769 -17.636  1.00  0.77           H  
ATOM   2491 2HA  GLY A 162      25.795 -13.739 -16.401  1.00  0.77           H  
ATOM   2492  N   GLY A 163      23.252 -15.286 -16.483  1.00  0.78           N  
ATOM   2493  CA  GLY A 163      22.505 -16.466 -16.934  1.00  0.78           C  
ATOM   2494  C   GLY A 163      21.668 -16.130 -18.172  1.00  0.78           C  
ATOM   2495  O   GLY A 163      21.462 -16.974 -19.057  1.00  0.78           O  
ATOM   2496  H   GLY A 163      23.145 -14.959 -15.534  1.00  0.78           H  
ATOM   2497 1HA  GLY A 163      23.196 -17.273 -17.162  1.00  0.78           H  
ATOM   2498 2HA  GLY A 163      21.851 -16.810 -16.132  1.00  0.78           H  
ATOM   2499  N   LEU A 164      21.213 -14.875 -18.249  1.00  0.78           N  
ATOM   2500  CA  LEU A 164      20.415 -14.379 -19.353  1.00  0.78           C  
ATOM   2501  C   LEU A 164      21.182 -14.338 -20.640  1.00  0.78           C  
ATOM   2502  O   LEU A 164      20.616 -14.507 -21.725  1.00  0.78           O  
ATOM   2503  CB  LEU A 164      19.927 -12.966 -19.061  1.00  0.78           C  
ATOM   2504  CG  LEU A 164      18.902 -12.856 -18.026  1.00  0.78           C  
ATOM   2505  CD1 LEU A 164      18.641 -11.419 -17.683  1.00  0.78           C  
ATOM   2506  CD2 LEU A 164      17.664 -13.513 -18.555  1.00  0.78           C  
ATOM   2507  H   LEU A 164      21.444 -14.225 -17.497  1.00  0.78           H  
ATOM   2508  HA  LEU A 164      19.558 -15.039 -19.475  1.00  0.78           H  
ATOM   2509 1HB  LEU A 164      20.783 -12.375 -18.737  1.00  0.78           H  
ATOM   2510 2HB  LEU A 164      19.535 -12.530 -19.978  1.00  0.78           H  
ATOM   2511  HG  LEU A 164      19.238 -13.343 -17.143  1.00  0.78           H  
ATOM   2512 1HD1 LEU A 164      17.873 -11.378 -16.921  1.00  0.78           H  
ATOM   2513 2HD1 LEU A 164      19.560 -10.970 -17.303  1.00  0.78           H  
ATOM   2514 3HD1 LEU A 164      18.305 -10.872 -18.564  1.00  0.78           H  
ATOM   2515 1HD2 LEU A 164      16.899 -13.455 -17.831  1.00  0.78           H  
ATOM   2516 2HD2 LEU A 164      17.341 -13.000 -19.464  1.00  0.78           H  
ATOM   2517 3HD2 LEU A 164      17.888 -14.556 -18.781  1.00  0.78           H  
ATOM   2518  N   LEU A 165      22.476 -14.093 -20.547  1.00  0.76           N  
ATOM   2519  CA  LEU A 165      23.247 -13.931 -21.746  1.00  0.76           C  
ATOM   2520  C   LEU A 165      23.574 -15.292 -22.276  1.00  0.76           C  
ATOM   2521  O   LEU A 165      23.451 -15.563 -23.468  1.00  0.76           O  
ATOM   2522  CB  LEU A 165      24.532 -13.187 -21.446  1.00  0.76           C  
ATOM   2523  CG  LEU A 165      24.364 -11.830 -20.916  1.00  0.76           C  
ATOM   2524  CD1 LEU A 165      25.723 -11.257 -20.646  1.00  0.76           C  
ATOM   2525  CD2 LEU A 165      23.594 -11.043 -21.877  1.00  0.76           C  
ATOM   2526  H   LEU A 165      22.935 -14.046 -19.642  1.00  0.76           H  
ATOM   2527  HA  LEU A 165      22.661 -13.385 -22.485  1.00  0.76           H  
ATOM   2528 1HB  LEU A 165      25.108 -13.766 -20.720  1.00  0.76           H  
ATOM   2529 2HB  LEU A 165      25.101 -13.112 -22.360  1.00  0.76           H  
ATOM   2530  HG  LEU A 165      23.818 -11.868 -19.968  1.00  0.76           H  
ATOM   2531 1HD1 LEU A 165      25.622 -10.287 -20.253  1.00  0.76           H  
ATOM   2532 2HD1 LEU A 165      26.243 -11.887 -19.926  1.00  0.76           H  
ATOM   2533 3HD1 LEU A 165      26.289 -11.214 -21.572  1.00  0.76           H  
ATOM   2534 1HD2 LEU A 165      23.457 -10.056 -21.501  1.00  0.76           H  
ATOM   2535 2HD2 LEU A 165      24.128 -11.011 -22.803  1.00  0.76           H  
ATOM   2536 3HD2 LEU A 165      22.621 -11.506 -22.033  1.00  0.76           H  
ATOM   2537  N   ASP A 166      23.939 -16.192 -21.378  1.00  0.74           N  
ATOM   2538  CA  ASP A 166      24.286 -17.517 -21.842  1.00  0.74           C  
ATOM   2539  C   ASP A 166      23.056 -18.210 -22.430  1.00  0.74           C  
ATOM   2540  O   ASP A 166      23.147 -18.865 -23.473  1.00  0.74           O  
ATOM   2541  CB  ASP A 166      24.897 -18.323 -20.713  1.00  0.74           C  
ATOM   2542  CG  ASP A 166      26.325 -17.831 -20.324  1.00  0.74           C  
ATOM   2543  OD1 ASP A 166      26.899 -17.063 -21.062  1.00  0.74           O  
ATOM   2544  OD2 ASP A 166      26.812 -18.226 -19.283  1.00  0.74           O  
ATOM   2545  H   ASP A 166      23.998 -15.933 -20.390  1.00  0.74           H  
ATOM   2546  HA  ASP A 166      25.030 -17.425 -22.631  1.00  0.74           H  
ATOM   2547 1HB  ASP A 166      24.248 -18.260 -19.835  1.00  0.74           H  
ATOM   2548 2HB  ASP A 166      24.946 -19.364 -21.013  1.00  0.74           H  
ATOM   2549  N   SER A 167      21.888 -18.008 -21.801  1.00  0.72           N  
ATOM   2550  CA  SER A 167      20.649 -18.601 -22.284  1.00  0.72           C  
ATOM   2551  C   SER A 167      20.291 -18.017 -23.641  1.00  0.72           C  
ATOM   2552  O   SER A 167      19.904 -18.747 -24.563  1.00  0.72           O  
ATOM   2553  CB  SER A 167      19.537 -18.338 -21.298  1.00  0.72           C  
ATOM   2554  OG  SER A 167      19.814 -18.952 -20.044  1.00  0.72           O  
ATOM   2555  H   SER A 167      21.856 -17.462 -20.939  1.00  0.72           H  
ATOM   2556  HA  SER A 167      20.776 -19.667 -22.403  1.00  0.72           H  
ATOM   2557 1HB  SER A 167      19.414 -17.263 -21.158  1.00  0.72           H  
ATOM   2558 2HB  SER A 167      18.601 -18.727 -21.698  1.00  0.72           H  
ATOM   2559  HG  SER A 167      20.510 -18.380 -19.624  1.00  0.72           H  
ATOM   2560  N   SER A 168      20.459 -16.697 -23.794  1.00  0.71           N  
ATOM   2561  CA  SER A 168      20.145 -16.069 -25.059  1.00  0.71           C  
ATOM   2562  C   SER A 168      21.062 -16.593 -26.153  1.00  0.71           C  
ATOM   2563  O   SER A 168      20.592 -16.922 -27.243  1.00  0.71           O  
ATOM   2564  CB  SER A 168      20.293 -14.563 -24.945  1.00  0.71           C  
ATOM   2565  OG  SER A 168      19.352 -14.026 -24.054  1.00  0.71           O  
ATOM   2566  H   SER A 168      20.769 -16.106 -23.021  1.00  0.71           H  
ATOM   2567  HA  SER A 168      19.115 -16.308 -25.320  1.00  0.71           H  
ATOM   2568 1HB  SER A 168      21.300 -14.321 -24.602  1.00  0.71           H  
ATOM   2569 2HB  SER A 168      20.166 -14.115 -25.926  1.00  0.71           H  
ATOM   2570  HG  SER A 168      19.656 -14.294 -23.158  1.00  0.71           H  
ATOM   2571  N   ARG A 169      22.364 -16.713 -25.865  1.00  0.70           N  
ATOM   2572  CA  ARG A 169      23.308 -17.202 -26.862  1.00  0.70           C  
ATOM   2573  C   ARG A 169      22.941 -18.603 -27.315  1.00  0.70           C  
ATOM   2574  O   ARG A 169      22.925 -18.883 -28.512  1.00  0.70           O  
ATOM   2575  CB  ARG A 169      24.723 -17.165 -26.325  1.00  0.70           C  
ATOM   2576  CG  ARG A 169      25.275 -15.763 -26.156  1.00  0.70           C  
ATOM   2577  CD  ARG A 169      26.682 -15.774 -25.781  1.00  0.70           C  
ATOM   2578  NE  ARG A 169      27.141 -14.463 -25.352  1.00  0.70           N  
ATOM   2579  CZ  ARG A 169      27.344 -14.119 -24.062  1.00  0.70           C  
ATOM   2580  NH1 ARG A 169      27.165 -15.013 -23.112  1.00  0.70           N  
ATOM   2581  NH2 ARG A 169      27.728 -12.891 -23.764  1.00  0.70           N  
ATOM   2582  H   ARG A 169      22.709 -16.429 -24.947  1.00  0.70           H  
ATOM   2583  HA  ARG A 169      23.266 -16.541 -27.727  1.00  0.70           H  
ATOM   2584 1HB  ARG A 169      24.745 -17.641 -25.344  1.00  0.70           H  
ATOM   2585 2HB  ARG A 169      25.388 -17.725 -26.977  1.00  0.70           H  
ATOM   2586 1HG  ARG A 169      25.194 -15.248 -27.112  1.00  0.70           H  
ATOM   2587 2HG  ARG A 169      24.723 -15.215 -25.418  1.00  0.70           H  
ATOM   2588 1HD  ARG A 169      26.836 -16.480 -24.964  1.00  0.70           H  
ATOM   2589 2HD  ARG A 169      27.263 -16.075 -26.647  1.00  0.70           H  
ATOM   2590  HE  ARG A 169      27.287 -13.759 -26.060  1.00  0.70           H  
ATOM   2591 1HH1 ARG A 169      26.876 -15.961 -23.347  1.00  0.70           H  
ATOM   2592 2HH1 ARG A 169      27.320 -14.778 -22.136  1.00  0.70           H  
ATOM   2593 1HH2 ARG A 169      27.861 -12.219 -24.507  1.00  0.70           H  
ATOM   2594 2HH2 ARG A 169      27.884 -12.632 -22.801  1.00  0.70           H  
ATOM   2595  N   MET A 170      22.550 -19.461 -26.369  1.00  0.70           N  
ATOM   2596  CA  MET A 170      22.124 -20.809 -26.718  1.00  0.70           C  
ATOM   2597  C   MET A 170      20.956 -20.756 -27.682  1.00  0.70           C  
ATOM   2598  O   MET A 170      20.959 -21.403 -28.735  1.00  0.70           O  
ATOM   2599  CB  MET A 170      21.693 -21.559 -25.467  1.00  0.70           C  
ATOM   2600  CG  MET A 170      21.138 -22.932 -25.710  1.00  0.70           C  
ATOM   2601  SD  MET A 170      20.465 -23.637 -24.216  1.00  0.70           S  
ATOM   2602  CE  MET A 170      19.154 -22.450 -23.947  1.00  0.70           C  
ATOM   2603  H   MET A 170      22.582 -19.186 -25.386  1.00  0.70           H  
ATOM   2604  HA  MET A 170      22.951 -21.327 -27.203  1.00  0.70           H  
ATOM   2605 1HB  MET A 170      22.535 -21.657 -24.805  1.00  0.70           H  
ATOM   2606 2HB  MET A 170      20.942 -20.985 -24.940  1.00  0.70           H  
ATOM   2607 1HG  MET A 170      20.349 -22.871 -26.447  1.00  0.70           H  
ATOM   2608 2HG  MET A 170      21.922 -23.589 -26.088  1.00  0.70           H  
ATOM   2609 1HE  MET A 170      18.611 -22.726 -23.064  1.00  0.70           H  
ATOM   2610 2HE  MET A 170      19.578 -21.452 -23.818  1.00  0.70           H  
ATOM   2611 3HE  MET A 170      18.483 -22.446 -24.805  1.00  0.70           H  
ATOM   2612  N   CYS A 171      19.955 -19.951 -27.333  1.00  0.69           N  
ATOM   2613  CA  CYS A 171      18.751 -19.843 -28.133  1.00  0.69           C  
ATOM   2614  C   CYS A 171      19.047 -19.278 -29.522  1.00  0.69           C  
ATOM   2615  O   CYS A 171      18.451 -19.715 -30.510  1.00  0.69           O  
ATOM   2616  CB  CYS A 171      17.739 -18.981 -27.395  1.00  0.69           C  
ATOM   2617  SG  CYS A 171      17.120 -19.796 -25.881  1.00  0.69           S  
ATOM   2618  H   CYS A 171      20.018 -19.421 -26.461  1.00  0.69           H  
ATOM   2619  HA  CYS A 171      18.331 -20.841 -28.245  1.00  0.69           H  
ATOM   2620 1HB  CYS A 171      18.195 -18.031 -27.114  1.00  0.69           H  
ATOM   2621 2HB  CYS A 171      16.888 -18.767 -28.044  1.00  0.69           H  
ATOM   2622  HG  CYS A 171      18.260 -19.581 -25.173  1.00  0.69           H  
ATOM   2623  N   HIS A 172      19.995 -18.339 -29.613  1.00  0.69           N  
ATOM   2624  CA  HIS A 172      20.359 -17.763 -30.900  1.00  0.69           C  
ATOM   2625  C   HIS A 172      21.080 -18.792 -31.756  1.00  0.69           C  
ATOM   2626  O   HIS A 172      20.794 -18.928 -32.944  1.00  0.69           O  
ATOM   2627  CB  HIS A 172      21.280 -16.538 -30.741  1.00  0.69           C  
ATOM   2628  CG  HIS A 172      20.602 -15.291 -30.227  1.00  0.69           C  
ATOM   2629  ND1 HIS A 172      19.588 -14.667 -30.915  1.00  0.69           N  
ATOM   2630  CD2 HIS A 172      20.817 -14.541 -29.119  1.00  0.69           C  
ATOM   2631  CE1 HIS A 172      19.194 -13.598 -30.247  1.00  0.69           C  
ATOM   2632  NE2 HIS A 172      19.923 -13.498 -29.155  1.00  0.69           N  
ATOM   2633  H   HIS A 172      20.445 -17.998 -28.763  1.00  0.69           H  
ATOM   2634  HA  HIS A 172      19.460 -17.451 -31.430  1.00  0.69           H  
ATOM   2635 1HB  HIS A 172      22.086 -16.792 -30.049  1.00  0.69           H  
ATOM   2636 2HB  HIS A 172      21.740 -16.307 -31.701  1.00  0.69           H  
ATOM   2637  HD2 HIS A 172      21.558 -14.726 -28.345  1.00  0.69           H  
ATOM   2638  HE1 HIS A 172      18.403 -12.914 -30.552  1.00  0.69           H  
ATOM   2639  HE2 HIS A 172      19.846 -12.772 -28.456  1.00  0.69           H  
ATOM   2640  N   TYR A 173      21.988 -19.554 -31.153  1.00  0.68           N  
ATOM   2641  CA  TYR A 173      22.740 -20.538 -31.914  1.00  0.68           C  
ATOM   2642  C   TYR A 173      21.789 -21.605 -32.453  1.00  0.68           C  
ATOM   2643  O   TYR A 173      21.895 -22.019 -33.615  1.00  0.68           O  
ATOM   2644  CB  TYR A 173      23.812 -21.148 -31.039  1.00  0.68           C  
ATOM   2645  CG  TYR A 173      24.877 -20.158 -30.598  1.00  0.68           C  
ATOM   2646  CD1 TYR A 173      25.636 -20.420 -29.469  1.00  0.68           C  
ATOM   2647  CD2 TYR A 173      25.070 -18.972 -31.295  1.00  0.68           C  
ATOM   2648  CE1 TYR A 173      26.585 -19.512 -29.052  1.00  0.68           C  
ATOM   2649  CE2 TYR A 173      26.027 -18.065 -30.865  1.00  0.68           C  
ATOM   2650  CZ  TYR A 173      26.787 -18.339 -29.744  1.00  0.68           C  
ATOM   2651  OH  TYR A 173      27.761 -17.436 -29.317  1.00  0.68           O  
ATOM   2652  H   TYR A 173      22.191 -19.422 -30.161  1.00  0.68           H  
ATOM   2653  HA  TYR A 173      23.206 -20.040 -32.765  1.00  0.68           H  
ATOM   2654 1HB  TYR A 173      23.333 -21.539 -30.142  1.00  0.68           H  
ATOM   2655 2HB  TYR A 173      24.294 -21.973 -31.557  1.00  0.68           H  
ATOM   2656  HD1 TYR A 173      25.486 -21.343 -28.912  1.00  0.68           H  
ATOM   2657  HD2 TYR A 173      24.469 -18.754 -32.179  1.00  0.68           H  
ATOM   2658  HE1 TYR A 173      27.177 -19.716 -28.190  1.00  0.68           H  
ATOM   2659  HE2 TYR A 173      26.180 -17.136 -31.415  1.00  0.68           H  
ATOM   2660  HH  TYR A 173      28.170 -17.743 -28.476  1.00  0.68           H  
ATOM   2661  N   ILE A 174      20.824 -22.006 -31.622  1.00  0.68           N  
ATOM   2662  CA  ILE A 174      19.824 -22.965 -32.046  1.00  0.68           C  
ATOM   2663  C   ILE A 174      18.974 -22.381 -33.150  1.00  0.68           C  
ATOM   2664  O   ILE A 174      18.726 -23.044 -34.146  1.00  0.68           O  
ATOM   2665  CB  ILE A 174      18.958 -23.455 -30.880  1.00  0.68           C  
ATOM   2666  CG1 ILE A 174      19.830 -24.309 -29.947  1.00  0.68           C  
ATOM   2667  CG2 ILE A 174      17.758 -24.226 -31.388  1.00  0.68           C  
ATOM   2668  CD1 ILE A 174      19.204 -24.645 -28.651  1.00  0.68           C  
ATOM   2669  H   ILE A 174      20.795 -21.645 -30.667  1.00  0.68           H  
ATOM   2670  HA  ILE A 174      20.336 -23.834 -32.454  1.00  0.68           H  
ATOM   2671  HB  ILE A 174      18.624 -22.592 -30.305  1.00  0.68           H  
ATOM   2672 1HG1 ILE A 174      20.089 -25.237 -30.454  1.00  0.68           H  
ATOM   2673 2HG1 ILE A 174      20.736 -23.755 -29.743  1.00  0.68           H  
ATOM   2674 1HG2 ILE A 174      17.156 -24.552 -30.542  1.00  0.68           H  
ATOM   2675 2HG2 ILE A 174      17.160 -23.579 -32.029  1.00  0.68           H  
ATOM   2676 3HG2 ILE A 174      18.097 -25.093 -31.956  1.00  0.68           H  
ATOM   2677 1HD1 ILE A 174      19.896 -25.236 -28.050  1.00  0.68           H  
ATOM   2678 2HD1 ILE A 174      18.961 -23.720 -28.128  1.00  0.68           H  
ATOM   2679 3HD1 ILE A 174      18.299 -25.219 -28.834  1.00  0.68           H  
ATOM   2680  N   ALA A 175      18.547 -21.129 -33.008  1.00  0.69           N  
ATOM   2681  CA  ALA A 175      17.748 -20.528 -34.058  1.00  0.69           C  
ATOM   2682  C   ALA A 175      18.490 -20.503 -35.392  1.00  0.69           C  
ATOM   2683  O   ALA A 175      17.924 -20.836 -36.449  1.00  0.69           O  
ATOM   2684  CB  ALA A 175      17.399 -19.110 -33.671  1.00  0.69           C  
ATOM   2685  H   ALA A 175      18.751 -20.598 -32.165  1.00  0.69           H  
ATOM   2686  HA  ALA A 175      16.853 -21.121 -34.168  1.00  0.69           H  
ATOM   2687 1HB  ALA A 175      16.783 -18.661 -34.428  1.00  0.69           H  
ATOM   2688 2HB  ALA A 175      16.872 -19.125 -32.730  1.00  0.69           H  
ATOM   2689 3HB  ALA A 175      18.312 -18.531 -33.560  1.00  0.69           H  
ATOM   2690  N   ASP A 176      19.787 -20.159 -35.349  1.00  0.69           N  
ATOM   2691  CA  ASP A 176      20.560 -20.091 -36.577  1.00  0.69           C  
ATOM   2692  C   ASP A 176      20.628 -21.446 -37.248  1.00  0.69           C  
ATOM   2693  O   ASP A 176      20.411 -21.546 -38.452  1.00  0.69           O  
ATOM   2694  CB  ASP A 176      21.984 -19.568 -36.328  1.00  0.69           C  
ATOM   2695  CG  ASP A 176      22.068 -18.046 -36.029  1.00  0.69           C  
ATOM   2696  OD1 ASP A 176      21.101 -17.344 -36.240  1.00  0.69           O  
ATOM   2697  OD2 ASP A 176      23.128 -17.607 -35.629  1.00  0.69           O  
ATOM   2698  H   ASP A 176      20.217 -19.902 -34.461  1.00  0.69           H  
ATOM   2699  HA  ASP A 176      20.059 -19.402 -37.256  1.00  0.69           H  
ATOM   2700 1HB  ASP A 176      22.411 -20.106 -35.477  1.00  0.69           H  
ATOM   2701 2HB  ASP A 176      22.604 -19.788 -37.195  1.00  0.69           H  
ATOM   2702  N   LYS A 177      20.770 -22.509 -36.452  1.00  0.69           N  
ATOM   2703  CA  LYS A 177      20.887 -23.867 -36.978  1.00  0.69           C  
ATOM   2704  C   LYS A 177      19.645 -24.276 -37.766  1.00  0.69           C  
ATOM   2705  O   LYS A 177      19.767 -24.167 -38.985  1.00  0.69           O  
ATOM   2706  CB  LYS A 177      21.168 -24.854 -35.851  1.00  0.69           C  
ATOM   2707  CG  LYS A 177      21.350 -26.263 -36.328  1.00  0.69           C  
ATOM   2708  CD  LYS A 177      22.549 -26.381 -37.226  1.00  0.69           C  
ATOM   2709  CE  LYS A 177      22.773 -27.811 -37.616  1.00  0.69           C  
ATOM   2710  NZ  LYS A 177      23.923 -27.969 -38.545  1.00  0.69           N  
ATOM   2711  H   LYS A 177      20.891 -22.362 -35.447  1.00  0.69           H  
ATOM   2712  HA  LYS A 177      21.733 -23.890 -37.663  1.00  0.69           H  
ATOM   2713 1HB  LYS A 177      22.060 -24.544 -35.306  1.00  0.69           H  
ATOM   2714 2HB  LYS A 177      20.336 -24.841 -35.145  1.00  0.69           H  
ATOM   2715 1HG  LYS A 177      21.519 -26.902 -35.479  1.00  0.69           H  
ATOM   2716 2HG  LYS A 177      20.454 -26.599 -36.851  1.00  0.69           H  
ATOM   2717 1HD  LYS A 177      22.395 -25.785 -38.127  1.00  0.69           H  
ATOM   2718 2HD  LYS A 177      23.432 -26.009 -36.707  1.00  0.69           H  
ATOM   2719 1HE  LYS A 177      22.959 -28.379 -36.714  1.00  0.69           H  
ATOM   2720 2HE  LYS A 177      21.876 -28.201 -38.095  1.00  0.69           H  
ATOM   2721 1HZ  LYS A 177      24.041 -28.972 -38.765  1.00  0.69           H  
ATOM   2722 2HZ  LYS A 177      23.760 -27.458 -39.390  1.00  0.69           H  
ATOM   2723 3HZ  LYS A 177      24.760 -27.636 -38.102  1.00  0.69           H  
ATOM   2724  N   LEU A 178      18.538 -23.816 -37.189  1.00  0.70           N  
ATOM   2725  CA  LEU A 178      17.299 -24.477 -37.527  1.00  0.70           C  
ATOM   2726  C   LEU A 178      16.604 -23.599 -38.541  1.00  0.70           C  
ATOM   2727  O   LEU A 178      15.479 -23.881 -38.953  1.00  0.70           O  
ATOM   2728  CB  LEU A 178      16.377 -24.650 -36.325  1.00  0.70           C  
ATOM   2729  CG  LEU A 178      16.833 -25.516 -35.188  1.00  0.70           C  
ATOM   2730  CD1 LEU A 178      15.801 -25.408 -34.156  1.00  0.70           C  
ATOM   2731  CD2 LEU A 178      17.005 -26.967 -35.628  1.00  0.70           C  
ATOM   2732  H   LEU A 178      18.408 -22.805 -37.277  1.00  0.70           H  
ATOM   2733  HA  LEU A 178      17.513 -25.445 -37.975  1.00  0.70           H  
ATOM   2734 1HB  LEU A 178      16.219 -23.665 -35.902  1.00  0.70           H  
ATOM   2735 2HB  LEU A 178      15.418 -25.028 -36.671  1.00  0.70           H  
ATOM   2736  HG  LEU A 178      17.769 -25.154 -34.787  1.00  0.70           H  
ATOM   2737 1HD1 LEU A 178      16.084 -26.001 -33.318  1.00  0.70           H  
ATOM   2738 2HD1 LEU A 178      15.703 -24.364 -33.856  1.00  0.70           H  
ATOM   2739 3HD1 LEU A 178      14.855 -25.762 -34.548  1.00  0.70           H  
ATOM   2740 1HD2 LEU A 178      17.303 -27.565 -34.770  1.00  0.70           H  
ATOM   2741 2HD2 LEU A 178      16.066 -27.345 -36.022  1.00  0.70           H  
ATOM   2742 3HD2 LEU A 178      17.772 -27.029 -36.400  1.00  0.70           H  
ATOM   2743  N   ASN A 179      17.278 -22.511 -38.926  1.00  0.70           N  
ATOM   2744  CA  ASN A 179      16.721 -21.511 -39.828  1.00  0.70           C  
ATOM   2745  C   ASN A 179      15.392 -20.928 -39.337  1.00  0.70           C  
ATOM   2746  O   ASN A 179      14.458 -20.752 -40.125  1.00  0.70           O  
ATOM   2747  CB  ASN A 179      16.557 -22.074 -41.228  1.00  0.70           C  
ATOM   2748  CG  ASN A 179      17.872 -22.432 -41.871  1.00  0.70           C  
ATOM   2749  OD1 ASN A 179      18.824 -21.641 -41.859  1.00  0.70           O  
ATOM   2750  ND2 ASN A 179      17.942 -23.612 -42.437  1.00  0.70           N  
ATOM   2751  H   ASN A 179      18.233 -22.362 -38.579  1.00  0.70           H  
ATOM   2752  HA  ASN A 179      17.429 -20.683 -39.877  1.00  0.70           H  
ATOM   2753 1HB  ASN A 179      15.922 -22.957 -41.213  1.00  0.70           H  
ATOM   2754 2HB  ASN A 179      16.057 -21.334 -41.852  1.00  0.70           H  
ATOM   2755 1HD2 ASN A 179      18.790 -23.905 -42.878  1.00  0.70           H  
ATOM   2756 2HD2 ASN A 179      17.148 -24.221 -42.423  1.00  0.70           H  
ATOM   2757  N   VAL A 180      15.307 -20.609 -38.042  1.00  0.70           N  
ATOM   2758  CA  VAL A 180      14.085 -20.016 -37.496  1.00  0.70           C  
ATOM   2759  C   VAL A 180      14.421 -18.692 -36.834  1.00  0.70           C  
ATOM   2760  O   VAL A 180      15.571 -18.430 -36.499  1.00  0.70           O  
ATOM   2761  CB  VAL A 180      13.417 -20.933 -36.443  1.00  0.70           C  
ATOM   2762  CG1 VAL A 180      13.036 -22.266 -37.047  1.00  0.70           C  
ATOM   2763  CG2 VAL A 180      14.355 -21.131 -35.308  1.00  0.70           C  
ATOM   2764  H   VAL A 180      16.116 -20.770 -37.436  1.00  0.70           H  
ATOM   2765  HA  VAL A 180      13.380 -19.836 -38.307  1.00  0.70           H  
ATOM   2766  HB  VAL A 180      12.502 -20.458 -36.085  1.00  0.70           H  
ATOM   2767 1HG1 VAL A 180      12.560 -22.888 -36.291  1.00  0.70           H  
ATOM   2768 2HG1 VAL A 180      12.348 -22.108 -37.876  1.00  0.70           H  
ATOM   2769 3HG1 VAL A 180      13.924 -22.762 -37.408  1.00  0.70           H  
ATOM   2770 1HG2 VAL A 180      13.901 -21.762 -34.554  1.00  0.70           H  
ATOM   2771 2HG2 VAL A 180      15.252 -21.602 -35.689  1.00  0.70           H  
ATOM   2772 3HG2 VAL A 180      14.602 -20.161 -34.873  1.00  0.70           H  
ATOM   2773  N   ASN A 181      13.428 -17.839 -36.660  1.00  0.70           N  
ATOM   2774  CA  ASN A 181      13.665 -16.579 -35.976  1.00  0.70           C  
ATOM   2775  C   ASN A 181      13.900 -16.845 -34.482  1.00  0.70           C  
ATOM   2776  O   ASN A 181      13.132 -17.602 -33.889  1.00  0.70           O  
ATOM   2777  CB  ASN A 181      12.514 -15.617 -36.165  1.00  0.70           C  
ATOM   2778  CG  ASN A 181      12.858 -14.195 -35.748  1.00  0.70           C  
ATOM   2779  OD1 ASN A 181      12.886 -13.802 -34.561  1.00  0.70           O  
ATOM   2780  ND2 ASN A 181      13.133 -13.392 -36.747  1.00  0.70           N  
ATOM   2781  H   ASN A 181      12.502 -18.077 -36.986  1.00  0.70           H  
ATOM   2782  HA  ASN A 181      14.540 -16.125 -36.424  1.00  0.70           H  
ATOM   2783 1HB  ASN A 181      12.209 -15.613 -37.211  1.00  0.70           H  
ATOM   2784 2HB  ASN A 181      11.680 -15.940 -35.591  1.00  0.70           H  
ATOM   2785 1HD2 ASN A 181      13.380 -12.439 -36.577  1.00  0.70           H  
ATOM   2786 2HD2 ASN A 181      13.104 -13.735 -37.687  1.00  0.70           H  
ATOM   2787  N   PRO A 182      14.926 -16.256 -33.837  1.00  0.70           N  
ATOM   2788  CA  PRO A 182      15.201 -16.360 -32.410  1.00  0.70           C  
ATOM   2789  C   PRO A 182      13.987 -16.110 -31.522  1.00  0.70           C  
ATOM   2790  O   PRO A 182      13.920 -16.668 -30.433  1.00  0.70           O  
ATOM   2791  CB  PRO A 182      16.268 -15.288 -32.202  1.00  0.70           C  
ATOM   2792  CG  PRO A 182      17.004 -15.238 -33.517  1.00  0.70           C  
ATOM   2793  CD  PRO A 182      15.945 -15.464 -34.577  1.00  0.70           C  
ATOM   2794  HA  PRO A 182      15.614 -17.351 -32.195  1.00  0.70           H  
ATOM   2795 1HB  PRO A 182      15.799 -14.330 -31.930  1.00  0.70           H  
ATOM   2796 2HB  PRO A 182      16.922 -15.573 -31.364  1.00  0.70           H  
ATOM   2797 1HG  PRO A 182      17.513 -14.266 -33.620  1.00  0.70           H  
ATOM   2798 2HG  PRO A 182      17.796 -16.005 -33.531  1.00  0.70           H  
ATOM   2799 1HD  PRO A 182      15.548 -14.507 -34.927  1.00  0.70           H  
ATOM   2800 2HD  PRO A 182      16.409 -16.063 -35.380  1.00  0.70           H  
ATOM   2801  N   ARG A 183      13.015 -15.294 -31.961  1.00  0.69           N  
ATOM   2802  CA  ARG A 183      11.825 -15.015 -31.147  1.00  0.69           C  
ATOM   2803  C   ARG A 183      10.993 -16.270 -30.867  1.00  0.69           C  
ATOM   2804  O   ARG A 183      10.105 -16.256 -30.005  1.00  0.69           O  
ATOM   2805  CB  ARG A 183      10.920 -13.996 -31.807  1.00  0.69           C  
ATOM   2806  CG  ARG A 183      10.163 -14.498 -33.005  1.00  0.69           C  
ATOM   2807  CD  ARG A 183       9.418 -13.405 -33.671  1.00  0.69           C  
ATOM   2808  NE  ARG A 183      10.320 -12.419 -34.249  1.00  0.69           N  
ATOM   2809  CZ  ARG A 183       9.927 -11.245 -34.787  1.00  0.69           C  
ATOM   2810  NH1 ARG A 183       8.648 -10.938 -34.823  1.00  0.69           N  
ATOM   2811  NH2 ARG A 183      10.816 -10.397 -35.277  1.00  0.69           N  
ATOM   2812  H   ARG A 183      13.075 -14.843 -32.874  1.00  0.69           H  
ATOM   2813  HA  ARG A 183      12.159 -14.608 -30.192  1.00  0.69           H  
ATOM   2814 1HB  ARG A 183      10.192 -13.633 -31.085  1.00  0.69           H  
ATOM   2815 2HB  ARG A 183      11.515 -13.144 -32.133  1.00  0.69           H  
ATOM   2816 1HG  ARG A 183      10.829 -14.967 -33.697  1.00  0.69           H  
ATOM   2817 2HG  ARG A 183       9.432 -15.229 -32.668  1.00  0.69           H  
ATOM   2818 1HD  ARG A 183       8.808 -13.819 -34.471  1.00  0.69           H  
ATOM   2819 2HD  ARG A 183       8.780 -12.905 -32.947  1.00  0.69           H  
ATOM   2820  HE  ARG A 183      11.318 -12.646 -34.246  1.00  0.69           H  
ATOM   2821 1HH1 ARG A 183       7.964 -11.581 -34.449  1.00  0.69           H  
ATOM   2822 2HH1 ARG A 183       8.350 -10.061 -35.224  1.00  0.69           H  
ATOM   2823 1HH2 ARG A 183      11.803 -10.608 -35.235  1.00  0.69           H  
ATOM   2824 2HH2 ARG A 183      10.509  -9.523 -35.676  1.00  0.69           H  
ATOM   2825  N   TYR A 184      11.242 -17.341 -31.627  1.00  0.69           N  
ATOM   2826  CA  TYR A 184      10.518 -18.578 -31.463  1.00  0.69           C  
ATOM   2827  C   TYR A 184      11.330 -19.629 -30.719  1.00  0.69           C  
ATOM   2828  O   TYR A 184      10.861 -20.761 -30.568  1.00  0.69           O  
ATOM   2829  CB  TYR A 184      10.129 -19.135 -32.823  1.00  0.69           C  
ATOM   2830  CG  TYR A 184       9.220 -18.241 -33.599  1.00  0.69           C  
ATOM   2831  CD1 TYR A 184       9.665 -17.686 -34.773  1.00  0.69           C  
ATOM   2832  CD2 TYR A 184       7.951 -17.957 -33.129  1.00  0.69           C  
ATOM   2833  CE1 TYR A 184       8.844 -16.844 -35.499  1.00  0.69           C  
ATOM   2834  CE2 TYR A 184       7.124 -17.118 -33.848  1.00  0.69           C  
ATOM   2835  CZ  TYR A 184       7.566 -16.563 -35.031  1.00  0.69           C  
ATOM   2836  OH  TYR A 184       6.741 -15.727 -35.751  1.00  0.69           O  
ATOM   2837  H   TYR A 184      11.975 -17.308 -32.334  1.00  0.69           H  
ATOM   2838  HA  TYR A 184       9.616 -18.380 -30.885  1.00  0.69           H  
ATOM   2839 1HB  TYR A 184      11.033 -19.302 -33.415  1.00  0.69           H  
ATOM   2840 2HB  TYR A 184       9.643 -20.095 -32.694  1.00  0.69           H  
ATOM   2841  HD1 TYR A 184      10.669 -17.919 -35.124  1.00  0.69           H  
ATOM   2842  HD2 TYR A 184       7.606 -18.397 -32.194  1.00  0.69           H  
ATOM   2843  HE1 TYR A 184       9.199 -16.407 -36.432  1.00  0.69           H  
ATOM   2844  HE2 TYR A 184       6.123 -16.895 -33.480  1.00  0.69           H  
ATOM   2845  HH  TYR A 184       7.197 -15.430 -36.543  1.00  0.69           H  
ATOM   2846  N   VAL A 185      12.537 -19.279 -30.247  1.00  0.69           N  
ATOM   2847  CA  VAL A 185      13.366 -20.255 -29.540  1.00  0.69           C  
ATOM   2848  C   VAL A 185      13.564 -19.815 -28.090  1.00  0.69           C  
ATOM   2849  O   VAL A 185      14.091 -18.734 -27.822  1.00  0.69           O  
ATOM   2850  CB  VAL A 185      14.734 -20.418 -30.215  1.00  0.69           C  
ATOM   2851  CG1 VAL A 185      15.564 -21.459 -29.448  1.00  0.69           C  
ATOM   2852  CG2 VAL A 185      14.557 -20.807 -31.670  1.00  0.69           C  
ATOM   2853  H   VAL A 185      12.890 -18.330 -30.366  1.00  0.69           H  
ATOM   2854  HA  VAL A 185      12.863 -21.215 -29.547  1.00  0.69           H  
ATOM   2855  HB  VAL A 185      15.278 -19.470 -30.162  1.00  0.69           H  
ATOM   2856 1HG1 VAL A 185      16.538 -21.554 -29.918  1.00  0.69           H  
ATOM   2857 2HG1 VAL A 185      15.688 -21.141 -28.417  1.00  0.69           H  
ATOM   2858 3HG1 VAL A 185      15.055 -22.420 -29.465  1.00  0.69           H  
ATOM   2859 1HG2 VAL A 185      15.524 -20.923 -32.130  1.00  0.69           H  
ATOM   2860 2HG2 VAL A 185      14.028 -21.728 -31.725  1.00  0.69           H  
ATOM   2861 3HG2 VAL A 185      13.994 -20.031 -32.194  1.00  0.69           H  
ATOM   2862  N   HIS A 186      13.126 -20.658 -27.160  1.00  0.68           N  
ATOM   2863  CA  HIS A 186      13.152 -20.308 -25.745  1.00  0.68           C  
ATOM   2864  C   HIS A 186      13.631 -21.433 -24.864  1.00  0.68           C  
ATOM   2865  O   HIS A 186      13.327 -22.597 -25.102  1.00  0.68           O  
ATOM   2866  CB  HIS A 186      11.746 -19.904 -25.299  1.00  0.68           C  
ATOM   2867  CG  HIS A 186      11.244 -18.686 -26.029  1.00  0.68           C  
ATOM   2868  ND1 HIS A 186      11.492 -17.399 -25.594  1.00  0.68           N  
ATOM   2869  CD2 HIS A 186      10.560 -18.564 -27.190  1.00  0.68           C  
ATOM   2870  CE1 HIS A 186      10.979 -16.542 -26.462  1.00  0.68           C  
ATOM   2871  NE2 HIS A 186      10.416 -17.224 -27.436  1.00  0.68           N  
ATOM   2872  H   HIS A 186      12.744 -21.554 -27.464  1.00  0.68           H  
ATOM   2873  HA  HIS A 186      13.821 -19.462 -25.593  1.00  0.68           H  
ATOM   2874 1HB  HIS A 186      11.054 -20.728 -25.483  1.00  0.68           H  
ATOM   2875 2HB  HIS A 186      11.744 -19.697 -24.230  1.00  0.68           H  
ATOM   2876  HD2 HIS A 186      10.212 -19.379 -27.828  1.00  0.68           H  
ATOM   2877  HE1 HIS A 186      11.027 -15.456 -26.394  1.00  0.68           H  
ATOM   2878  HE2 HIS A 186       9.963 -16.822 -28.263  1.00  0.68           H  
ATOM   2879  N   GLY A 187      14.333 -21.085 -23.802  1.00  0.68           N  
ATOM   2880  CA  GLY A 187      14.818 -22.091 -22.875  1.00  0.68           C  
ATOM   2881  C   GLY A 187      15.804 -21.493 -21.905  1.00  0.68           C  
ATOM   2882  O   GLY A 187      15.824 -20.276 -21.705  1.00  0.68           O  
ATOM   2883  H   GLY A 187      14.551 -20.110 -23.642  1.00  0.68           H  
ATOM   2884 1HA  GLY A 187      13.980 -22.526 -22.329  1.00  0.68           H  
ATOM   2885 2HA  GLY A 187      15.294 -22.890 -23.421  1.00  0.68           H  
ATOM   2886  N   SER A 188      16.613 -22.343 -21.292  1.00  0.68           N  
ATOM   2887  CA  SER A 188      17.537 -21.855 -20.291  1.00  0.68           C  
ATOM   2888  C   SER A 188      18.826 -22.628 -20.160  1.00  0.68           C  
ATOM   2889  O   SER A 188      18.898 -23.824 -20.464  1.00  0.68           O  
ATOM   2890  CB  SER A 188      16.863 -21.931 -18.948  1.00  0.68           C  
ATOM   2891  OG  SER A 188      16.611 -23.259 -18.590  1.00  0.68           O  
ATOM   2892  H   SER A 188      16.563 -23.329 -21.508  1.00  0.68           H  
ATOM   2893  HA  SER A 188      17.787 -20.821 -20.528  1.00  0.68           H  
ATOM   2894 1HB  SER A 188      17.509 -21.471 -18.196  1.00  0.68           H  
ATOM   2895 2HB  SER A 188      15.932 -21.369 -18.969  1.00  0.68           H  
ATOM   2896  HG  SER A 188      17.460 -23.711 -18.649  1.00  0.68           H  
ATOM   2897  N   CYS A 189      19.809 -21.933 -19.610  1.00  0.70           N  
ATOM   2898  CA  CYS A 189      21.052 -22.532 -19.170  1.00  0.70           C  
ATOM   2899  C   CYS A 189      21.135 -22.331 -17.650  1.00  0.70           C  
ATOM   2900  O   CYS A 189      20.676 -21.302 -17.157  1.00  0.70           O  
ATOM   2901  CB  CYS A 189      22.232 -21.843 -19.855  1.00  0.70           C  
ATOM   2902  SG  CYS A 189      22.250 -21.869 -21.640  1.00  0.70           S  
ATOM   2903  H   CYS A 189      19.687 -20.925 -19.512  1.00  0.70           H  
ATOM   2904  HA  CYS A 189      21.040 -23.596 -19.370  1.00  0.70           H  
ATOM   2905 1HB  CYS A 189      22.321 -20.808 -19.515  1.00  0.70           H  
ATOM   2906 2HB  CYS A 189      23.100 -22.372 -19.568  1.00  0.70           H  
ATOM   2907  HG  CYS A 189      23.260 -21.006 -21.799  1.00  0.70           H  
ATOM   2908  N   ILE A 190      21.706 -23.281 -16.907  1.00  0.72           N  
ATOM   2909  CA  ILE A 190      21.801 -23.116 -15.451  1.00  0.72           C  
ATOM   2910  C   ILE A 190      23.197 -23.327 -14.874  1.00  0.72           C  
ATOM   2911  O   ILE A 190      24.089 -23.865 -15.526  1.00  0.72           O  
ATOM   2912  CB  ILE A 190      20.864 -24.068 -14.716  1.00  0.72           C  
ATOM   2913  CG1 ILE A 190      21.274 -25.491 -14.992  1.00  0.72           C  
ATOM   2914  CG2 ILE A 190      19.427 -23.803 -15.134  1.00  0.72           C  
ATOM   2915  CD1 ILE A 190      20.557 -26.485 -14.126  1.00  0.72           C  
ATOM   2916  H   ILE A 190      22.078 -24.113 -17.356  1.00  0.72           H  
ATOM   2917  HA  ILE A 190      21.503 -22.100 -15.211  1.00  0.72           H  
ATOM   2918  HB  ILE A 190      20.955 -23.910 -13.645  1.00  0.72           H  
ATOM   2919 1HG1 ILE A 190      21.093 -25.710 -16.037  1.00  0.72           H  
ATOM   2920 2HG1 ILE A 190      22.342 -25.587 -14.810  1.00  0.72           H  
ATOM   2921 1HG2 ILE A 190      18.762 -24.466 -14.591  1.00  0.72           H  
ATOM   2922 2HG2 ILE A 190      19.193 -22.778 -14.898  1.00  0.72           H  
ATOM   2923 3HG2 ILE A 190      19.311 -23.961 -16.199  1.00  0.72           H  
ATOM   2924 1HD1 ILE A 190      20.907 -27.488 -14.365  1.00  0.72           H  
ATOM   2925 2HD1 ILE A 190      20.767 -26.259 -13.090  1.00  0.72           H  
ATOM   2926 3HD1 ILE A 190      19.492 -26.424 -14.284  1.00  0.72           H  
ATOM   2927  N   GLY A 191      23.373 -22.942 -13.618  1.00  0.75           N  
ATOM   2928  CA  GLY A 191      24.660 -23.142 -12.957  1.00  0.75           C  
ATOM   2929  C   GLY A 191      25.547 -21.925 -13.141  1.00  0.75           C  
ATOM   2930  O   GLY A 191      25.049 -20.826 -13.385  1.00  0.75           O  
ATOM   2931  H   GLY A 191      22.592 -22.492 -13.138  1.00  0.75           H  
ATOM   2932 1HA  GLY A 191      24.510 -23.342 -11.902  1.00  0.75           H  
ATOM   2933 2HA  GLY A 191      25.156 -24.016 -13.372  1.00  0.75           H  
ATOM   2934  N   GLY A 192      26.842 -22.081 -12.936  1.00  0.79           N  
ATOM   2935  CA  GLY A 192      27.726 -20.929 -12.983  1.00  0.79           C  
ATOM   2936  C   GLY A 192      27.801 -20.351 -14.375  1.00  0.79           C  
ATOM   2937  O   GLY A 192      27.619 -21.068 -15.339  1.00  0.79           O  
ATOM   2938  H   GLY A 192      27.235 -22.988 -12.731  1.00  0.79           H  
ATOM   2939 1HA  GLY A 192      27.351 -20.183 -12.294  1.00  0.79           H  
ATOM   2940 2HA  GLY A 192      28.723 -21.213 -12.658  1.00  0.79           H  
ATOM   2941  N   HIS A 193      28.088 -19.069 -14.488  1.00  0.84           N  
ATOM   2942  CA  HIS A 193      28.164 -18.432 -15.818  1.00  0.84           C  
ATOM   2943  C   HIS A 193      29.366 -18.871 -16.660  1.00  0.84           C  
ATOM   2944  O   HIS A 193      30.387 -19.350 -16.137  1.00  0.84           O  
ATOM   2945  CB  HIS A 193      28.154 -16.917 -15.669  1.00  0.84           C  
ATOM   2946  CG  HIS A 193      29.426 -16.331 -15.248  1.00  0.84           C  
ATOM   2947  ND1 HIS A 193      30.400 -15.913 -16.144  1.00  0.84           N  
ATOM   2948  CD2 HIS A 193      29.923 -16.134 -14.034  1.00  0.84           C  
ATOM   2949  CE1 HIS A 193      31.421 -15.433 -15.472  1.00  0.84           C  
ATOM   2950  NE2 HIS A 193      31.146 -15.545 -14.185  1.00  0.84           N  
ATOM   2951  H   HIS A 193      28.203 -18.534 -13.614  1.00  0.84           H  
ATOM   2952  HA  HIS A 193      27.294 -18.684 -16.401  1.00  0.84           H  
ATOM   2953 1HB  HIS A 193      27.868 -16.466 -16.622  1.00  0.84           H  
ATOM   2954 2HB  HIS A 193      27.394 -16.635 -14.936  1.00  0.84           H  
ATOM   2955  HD1 HIS A 193      30.345 -15.929 -17.146  1.00  0.84           H  
ATOM   2956  HD2 HIS A 193      29.526 -16.336 -13.040  1.00  0.84           H  
ATOM   2957  HE1 HIS A 193      32.293 -15.032 -15.990  1.00  0.84           H  
ATOM   2958  N   GLY A 194      29.261 -18.657 -17.975  1.00  0.88           N  
ATOM   2959  CA  GLY A 194      30.371 -18.876 -18.889  1.00  0.88           C  
ATOM   2960  C   GLY A 194      30.874 -20.302 -18.910  1.00  0.88           C  
ATOM   2961  O   GLY A 194      30.106 -21.245 -19.094  1.00  0.88           O  
ATOM   2962  H   GLY A 194      28.373 -18.324 -18.376  1.00  0.88           H  
ATOM   2963 1HA  GLY A 194      30.054 -18.597 -19.897  1.00  0.88           H  
ATOM   2964 2HA  GLY A 194      31.188 -18.207 -18.624  1.00  0.88           H  
ATOM   2965  N   ASP A 195      32.167 -20.465 -18.645  1.00  0.89           N  
ATOM   2966  CA  ASP A 195      32.833 -21.764 -18.669  1.00  0.89           C  
ATOM   2967  C   ASP A 195      32.198 -22.819 -17.761  1.00  0.89           C  
ATOM   2968  O   ASP A 195      32.407 -24.015 -17.968  1.00  0.89           O  
ATOM   2969  CB  ASP A 195      34.299 -21.617 -18.259  1.00  0.89           C  
ATOM   2970  CG  ASP A 195      35.184 -20.915 -19.302  1.00  0.89           C  
ATOM   2971  OD1 ASP A 195      34.763 -20.751 -20.419  1.00  0.89           O  
ATOM   2972  OD2 ASP A 195      36.280 -20.547 -18.953  1.00  0.89           O  
ATOM   2973  H   ASP A 195      32.721 -19.643 -18.458  1.00  0.89           H  
ATOM   2974  HA  ASP A 195      32.806 -22.127 -19.691  1.00  0.89           H  
ATOM   2975 1HB  ASP A 195      34.354 -21.057 -17.323  1.00  0.89           H  
ATOM   2976 2HB  ASP A 195      34.714 -22.606 -18.064  1.00  0.89           H  
ATOM   2977  N   SER A 196      31.493 -22.388 -16.714  1.00  0.88           N  
ATOM   2978  CA  SER A 196      30.882 -23.318 -15.768  1.00  0.88           C  
ATOM   2979  C   SER A 196      29.396 -23.596 -16.045  1.00  0.88           C  
ATOM   2980  O   SER A 196      28.757 -24.324 -15.285  1.00  0.88           O  
ATOM   2981  CB  SER A 196      31.044 -22.790 -14.360  1.00  0.88           C  
ATOM   2982  OG  SER A 196      32.406 -22.723 -13.977  1.00  0.88           O  
ATOM   2983  H   SER A 196      31.325 -21.385 -16.590  1.00  0.88           H  
ATOM   2984  HA  SER A 196      31.416 -24.266 -15.836  1.00  0.88           H  
ATOM   2985 1HB  SER A 196      30.603 -21.791 -14.313  1.00  0.88           H  
ATOM   2986 2HB  SER A 196      30.501 -23.419 -13.671  1.00  0.88           H  
ATOM   2987  HG  SER A 196      32.719 -23.643 -13.808  1.00  0.88           H  
ATOM   2988  N   MET A 197      28.858 -23.002 -17.106  1.00  0.85           N  
ATOM   2989  CA  MET A 197      27.434 -23.071 -17.453  1.00  0.85           C  
ATOM   2990  C   MET A 197      26.957 -24.383 -18.065  1.00  0.85           C  
ATOM   2991  O   MET A 197      27.669 -25.021 -18.839  1.00  0.85           O  
ATOM   2992  CB  MET A 197      27.119 -21.882 -18.358  1.00  0.85           C  
ATOM   2993  CG  MET A 197      25.715 -21.753 -18.781  1.00  0.85           C  
ATOM   2994  SD  MET A 197      24.547 -21.540 -17.415  1.00  0.85           S  
ATOM   2995  CE  MET A 197      24.642 -19.950 -16.737  1.00  0.85           C  
ATOM   2996  H   MET A 197      29.451 -22.433 -17.709  1.00  0.85           H  
ATOM   2997  HA  MET A 197      26.861 -22.954 -16.534  1.00  0.85           H  
ATOM   2998 1HB  MET A 197      27.399 -20.961 -17.860  1.00  0.85           H  
ATOM   2999 2HB  MET A 197      27.722 -21.950 -19.263  1.00  0.85           H  
ATOM   3000 1HG  MET A 197      25.643 -20.889 -19.418  1.00  0.85           H  
ATOM   3001 2HG  MET A 197      25.430 -22.625 -19.362  1.00  0.85           H  
ATOM   3002 1HE  MET A 197      23.905 -19.852 -15.943  1.00  0.85           H  
ATOM   3003 2HE  MET A 197      25.592 -19.830 -16.326  1.00  0.85           H  
ATOM   3004 3HE  MET A 197      24.465 -19.209 -17.511  1.00  0.85           H  
ATOM   3005  N   ILE A 198      25.725 -24.781 -17.714  1.00  0.82           N  
ATOM   3006  CA  ILE A 198      25.119 -25.976 -18.269  1.00  0.82           C  
ATOM   3007  C   ILE A 198      23.843 -25.665 -19.061  1.00  0.82           C  
ATOM   3008  O   ILE A 198      22.824 -25.337 -18.458  1.00  0.82           O  
ATOM   3009  CB  ILE A 198      24.655 -26.898 -17.132  1.00  0.82           C  
ATOM   3010  CG1 ILE A 198      25.790 -27.245 -16.219  1.00  0.82           C  
ATOM   3011  CG2 ILE A 198      24.025 -28.170 -17.706  1.00  0.82           C  
ATOM   3012  CD1 ILE A 198      25.953 -26.309 -15.059  1.00  0.82           C  
ATOM   3013  H   ILE A 198      25.194 -24.246 -17.025  1.00  0.82           H  
ATOM   3014  HA  ILE A 198      25.860 -26.485 -18.867  1.00  0.82           H  
ATOM   3015  HB  ILE A 198      23.914 -26.374 -16.532  1.00  0.82           H  
ATOM   3016 1HG1 ILE A 198      25.600 -28.218 -15.814  1.00  0.82           H  
ATOM   3017 2HG1 ILE A 198      26.722 -27.265 -16.788  1.00  0.82           H  
ATOM   3018 1HG2 ILE A 198      23.677 -28.811 -16.892  1.00  0.82           H  
ATOM   3019 2HG2 ILE A 198      23.183 -27.899 -18.340  1.00  0.82           H  
ATOM   3020 3HG2 ILE A 198      24.763 -28.706 -18.299  1.00  0.82           H  
ATOM   3021 1HD1 ILE A 198      26.780 -26.647 -14.445  1.00  0.82           H  
ATOM   3022 2HD1 ILE A 198      26.162 -25.304 -15.412  1.00  0.82           H  
ATOM   3023 3HD1 ILE A 198      25.038 -26.301 -14.473  1.00  0.82           H  
ATOM   3024  N   PRO A 199      23.840 -25.710 -20.397  1.00  0.78           N  
ATOM   3025  CA  PRO A 199      22.654 -25.482 -21.191  1.00  0.78           C  
ATOM   3026  C   PRO A 199      21.734 -26.648 -20.963  1.00  0.78           C  
ATOM   3027  O   PRO A 199      22.213 -27.782 -20.891  1.00  0.78           O  
ATOM   3028  CB  PRO A 199      23.205 -25.388 -22.609  1.00  0.78           C  
ATOM   3029  CG  PRO A 199      24.491 -26.145 -22.566  1.00  0.78           C  
ATOM   3030  CD  PRO A 199      25.041 -25.983 -21.163  1.00  0.78           C  
ATOM   3031  HA  PRO A 199      22.176 -24.560 -20.898  1.00  0.78           H  
ATOM   3032 1HB  PRO A 199      22.482 -25.824 -23.312  1.00  0.78           H  
ATOM   3033 2HB  PRO A 199      23.340 -24.340 -22.900  1.00  0.78           H  
ATOM   3034 1HG  PRO A 199      24.331 -27.194 -22.853  1.00  0.78           H  
ATOM   3035 2HG  PRO A 199      25.170 -25.700 -23.294  1.00  0.78           H  
ATOM   3036 1HD  PRO A 199      25.492 -26.942 -20.889  1.00  0.78           H  
ATOM   3037 2HD  PRO A 199      25.751 -25.140 -21.091  1.00  0.78           H  
ATOM   3038  N   LEU A 200      20.434 -26.409 -20.896  1.00  0.75           N  
ATOM   3039  CA  LEU A 200      19.525 -27.522 -20.693  1.00  0.75           C  
ATOM   3040  C   LEU A 200      18.654 -27.794 -21.899  1.00  0.75           C  
ATOM   3041  O   LEU A 200      17.552 -27.260 -22.000  1.00  0.75           O  
ATOM   3042  CB  LEU A 200      18.637 -27.204 -19.516  1.00  0.75           C  
ATOM   3043  CG  LEU A 200      19.332 -26.886 -18.242  1.00  0.75           C  
ATOM   3044  CD1 LEU A 200      18.309 -26.491 -17.288  1.00  0.75           C  
ATOM   3045  CD2 LEU A 200      20.105 -28.082 -17.765  1.00  0.75           C  
ATOM   3046  H   LEU A 200      20.061 -25.457 -20.934  1.00  0.75           H  
ATOM   3047  HA  LEU A 200      20.104 -28.419 -20.474  1.00  0.75           H  
ATOM   3048 1HB  LEU A 200      18.005 -26.353 -19.774  1.00  0.75           H  
ATOM   3049 2HB  LEU A 200      18.008 -28.068 -19.336  1.00  0.75           H  
ATOM   3050  HG  LEU A 200      20.018 -26.045 -18.385  1.00  0.75           H  
ATOM   3051 1HD1 LEU A 200      18.756 -26.253 -16.367  1.00  0.75           H  
ATOM   3052 2HD1 LEU A 200      17.779 -25.623 -17.673  1.00  0.75           H  
ATOM   3053 3HD1 LEU A 200      17.616 -27.312 -17.145  1.00  0.75           H  
ATOM   3054 1HD2 LEU A 200      20.605 -27.868 -16.832  1.00  0.75           H  
ATOM   3055 2HD2 LEU A 200      19.419 -28.906 -17.624  1.00  0.75           H  
ATOM   3056 3HD2 LEU A 200      20.845 -28.358 -18.513  1.00  0.75           H  
ATOM   3057  N   VAL A 201      19.077 -28.695 -22.773  1.00  0.72           N  
ATOM   3058  CA  VAL A 201      18.323 -28.934 -24.003  1.00  0.72           C  
ATOM   3059  C   VAL A 201      16.926 -29.503 -23.749  1.00  0.72           C  
ATOM   3060  O   VAL A 201      15.998 -29.254 -24.512  1.00  0.72           O  
ATOM   3061  CB  VAL A 201      19.123 -29.848 -24.939  1.00  0.72           C  
ATOM   3062  CG1 VAL A 201      20.399 -29.141 -25.383  1.00  0.72           C  
ATOM   3063  CG2 VAL A 201      19.470 -31.121 -24.213  1.00  0.72           C  
ATOM   3064  H   VAL A 201      19.966 -29.156 -22.617  1.00  0.72           H  
ATOM   3065  HA  VAL A 201      18.207 -27.979 -24.514  1.00  0.72           H  
ATOM   3066  HB  VAL A 201      18.532 -30.081 -25.817  1.00  0.72           H  
ATOM   3067 1HG1 VAL A 201      20.964 -29.794 -26.049  1.00  0.72           H  
ATOM   3068 2HG1 VAL A 201      20.139 -28.222 -25.912  1.00  0.72           H  
ATOM   3069 3HG1 VAL A 201      21.008 -28.899 -24.510  1.00  0.72           H  
ATOM   3070 1HG2 VAL A 201      20.035 -31.772 -24.879  1.00  0.72           H  
ATOM   3071 2HG2 VAL A 201      20.071 -30.887 -23.333  1.00  0.72           H  
ATOM   3072 3HG2 VAL A 201      18.568 -31.624 -23.903  1.00  0.72           H  
ATOM   3073  N   ASN A 202      16.734 -30.183 -22.627  1.00  0.70           N  
ATOM   3074  CA  ASN A 202      15.424 -30.732 -22.303  1.00  0.70           C  
ATOM   3075  C   ASN A 202      14.383 -29.633 -22.075  1.00  0.70           C  
ATOM   3076  O   ASN A 202      13.179 -29.892 -22.121  1.00  0.70           O  
ATOM   3077  CB  ASN A 202      15.502 -31.630 -21.094  1.00  0.70           C  
ATOM   3078  CG  ASN A 202      16.182 -32.969 -21.364  1.00  0.70           C  
ATOM   3079  OD1 ASN A 202      16.328 -33.431 -22.507  1.00  0.70           O  
ATOM   3080  ND2 ASN A 202      16.592 -33.607 -20.304  1.00  0.70           N  
ATOM   3081  H   ASN A 202      17.517 -30.340 -22.003  1.00  0.70           H  
ATOM   3082  HA  ASN A 202      15.079 -31.321 -23.151  1.00  0.70           H  
ATOM   3083 1HB  ASN A 202      16.055 -31.112 -20.302  1.00  0.70           H  
ATOM   3084 2HB  ASN A 202      14.497 -31.813 -20.715  1.00  0.70           H  
ATOM   3085 1HD2 ASN A 202      17.045 -34.492 -20.397  1.00  0.70           H  
ATOM   3086 2HD2 ASN A 202      16.449 -33.205 -19.396  1.00  0.70           H  
ATOM   3087  N   HIS A 203      14.853 -28.417 -21.784  1.00  0.68           N  
ATOM   3088  CA  HIS A 203      13.993 -27.281 -21.519  1.00  0.68           C  
ATOM   3089  C   HIS A 203      14.085 -26.214 -22.608  1.00  0.68           C  
ATOM   3090  O   HIS A 203      13.670 -25.075 -22.383  1.00  0.68           O  
ATOM   3091  CB  HIS A 203      14.338 -26.677 -20.155  1.00  0.68           C  
ATOM   3092  CG  HIS A 203      14.068 -27.634 -19.017  1.00  0.68           C  
ATOM   3093  ND1 HIS A 203      12.793 -27.888 -18.555  1.00  0.68           N  
ATOM   3094  CD2 HIS A 203      14.893 -28.427 -18.287  1.00  0.68           C  
ATOM   3095  CE1 HIS A 203      12.849 -28.786 -17.584  1.00  0.68           C  
ATOM   3096  NE2 HIS A 203      14.105 -29.131 -17.406  1.00  0.68           N  
ATOM   3097  H   HIS A 203      15.857 -28.247 -21.784  1.00  0.68           H  
ATOM   3098  HA  HIS A 203      12.957 -27.615 -21.482  1.00  0.68           H  
ATOM   3099 1HB  HIS A 203      15.398 -26.406 -20.137  1.00  0.68           H  
ATOM   3100 2HB  HIS A 203      13.761 -25.768 -19.994  1.00  0.68           H  
ATOM   3101  HD2 HIS A 203      15.966 -28.510 -18.384  1.00  0.68           H  
ATOM   3102  HE1 HIS A 203      12.000 -29.184 -17.033  1.00  0.68           H  
ATOM   3103  HE2 HIS A 203      14.443 -29.826 -16.725  1.00  0.68           H  
ATOM   3104  N   VAL A 204      14.608 -26.572 -23.787  1.00  0.66           N  
ATOM   3105  CA  VAL A 204      14.669 -25.604 -24.878  1.00  0.66           C  
ATOM   3106  C   VAL A 204      13.675 -25.993 -25.936  1.00  0.66           C  
ATOM   3107  O   VAL A 204      13.697 -27.126 -26.409  1.00  0.66           O  
ATOM   3108  CB  VAL A 204      16.053 -25.520 -25.555  1.00  0.66           C  
ATOM   3109  CG1 VAL A 204      15.989 -24.491 -26.698  1.00  0.66           C  
ATOM   3110  CG2 VAL A 204      17.093 -25.145 -24.585  1.00  0.66           C  
ATOM   3111  H   VAL A 204      14.959 -27.519 -23.939  1.00  0.66           H  
ATOM   3112  HA  VAL A 204      14.403 -24.630 -24.498  1.00  0.66           H  
ATOM   3113  HB  VAL A 204      16.298 -26.488 -25.979  1.00  0.66           H  
ATOM   3114 1HG1 VAL A 204      16.934 -24.434 -27.173  1.00  0.66           H  
ATOM   3115 2HG1 VAL A 204      15.238 -24.785 -27.429  1.00  0.66           H  
ATOM   3116 3HG1 VAL A 204      15.733 -23.510 -26.291  1.00  0.66           H  
ATOM   3117 1HG2 VAL A 204      18.050 -25.110 -25.091  1.00  0.66           H  
ATOM   3118 2HG2 VAL A 204      16.873 -24.192 -24.166  1.00  0.66           H  
ATOM   3119 3HG2 VAL A 204      17.126 -25.871 -23.813  1.00  0.66           H  
ATOM   3120  N   THR A 205      12.806 -25.061 -26.297  1.00  0.64           N  
ATOM   3121  CA  THR A 205      11.771 -25.305 -27.279  1.00  0.64           C  
ATOM   3122  C   THR A 205      11.845 -24.360 -28.456  1.00  0.64           C  
ATOM   3123  O   THR A 205      12.275 -23.210 -28.337  1.00  0.64           O  
ATOM   3124  CB  THR A 205      10.381 -25.149 -26.635  1.00  0.64           C  
ATOM   3125  OG1 THR A 205      10.243 -23.806 -26.134  1.00  0.64           O  
ATOM   3126  CG2 THR A 205      10.168 -26.139 -25.503  1.00  0.64           C  
ATOM   3127  H   THR A 205      12.876 -24.149 -25.856  1.00  0.64           H  
ATOM   3128  HA  THR A 205      11.888 -26.307 -27.663  1.00  0.64           H  
ATOM   3129  HB  THR A 205       9.626 -25.317 -27.394  1.00  0.64           H  
ATOM   3130  HG1 THR A 205      10.959 -23.626 -25.501  1.00  0.64           H  
ATOM   3131 1HG2 THR A 205       9.174 -25.993 -25.085  1.00  0.64           H  
ATOM   3132 2HG2 THR A 205      10.245 -27.140 -25.873  1.00  0.64           H  
ATOM   3133 3HG2 THR A 205      10.915 -25.979 -24.727  1.00  0.64           H  
ATOM   3134  N   VAL A 206      11.360 -24.840 -29.593  1.00  0.63           N  
ATOM   3135  CA  VAL A 206      11.258 -24.043 -30.797  1.00  0.63           C  
ATOM   3136  C   VAL A 206       9.810 -24.093 -31.255  1.00  0.63           C  
ATOM   3137  O   VAL A 206       9.269 -25.169 -31.489  1.00  0.63           O  
ATOM   3138  CB  VAL A 206      12.164 -24.631 -31.871  1.00  0.63           C  
ATOM   3139  CG1 VAL A 206      12.090 -23.792 -33.143  1.00  0.63           C  
ATOM   3140  CG2 VAL A 206      13.585 -24.782 -31.313  1.00  0.63           C  
ATOM   3141  H   VAL A 206      11.058 -25.808 -29.618  1.00  0.63           H  
ATOM   3142  HA  VAL A 206      11.551 -23.022 -30.585  1.00  0.63           H  
ATOM   3143  HB  VAL A 206      11.798 -25.594 -32.117  1.00  0.63           H  
ATOM   3144 1HG1 VAL A 206      12.716 -24.241 -33.913  1.00  0.63           H  
ATOM   3145 2HG1 VAL A 206      11.064 -23.753 -33.489  1.00  0.63           H  
ATOM   3146 3HG1 VAL A 206      12.431 -22.787 -32.937  1.00  0.63           H  
ATOM   3147 1HG2 VAL A 206      14.200 -25.232 -32.049  1.00  0.63           H  
ATOM   3148 2HG2 VAL A 206      13.984 -23.826 -31.043  1.00  0.63           H  
ATOM   3149 3HG2 VAL A 206      13.571 -25.424 -30.435  1.00  0.63           H  
ATOM   3150  N   ASN A 207       9.130 -22.957 -31.290  1.00  0.62           N  
ATOM   3151  CA  ASN A 207       7.699 -22.952 -31.632  1.00  0.62           C  
ATOM   3152  C   ASN A 207       6.905 -23.911 -30.719  1.00  0.62           C  
ATOM   3153  O   ASN A 207       5.946 -24.547 -31.155  1.00  0.62           O  
ATOM   3154  CB  ASN A 207       7.469 -23.343 -33.093  1.00  0.62           C  
ATOM   3155  CG  ASN A 207       8.003 -22.352 -34.095  1.00  0.62           C  
ATOM   3156  OD1 ASN A 207       7.696 -21.161 -34.036  1.00  0.62           O  
ATOM   3157  ND2 ASN A 207       8.800 -22.827 -35.021  1.00  0.62           N  
ATOM   3158  H   ASN A 207       9.620 -22.085 -31.080  1.00  0.62           H  
ATOM   3159  HA  ASN A 207       7.307 -21.947 -31.469  1.00  0.62           H  
ATOM   3160 1HB  ASN A 207       7.905 -24.316 -33.304  1.00  0.62           H  
ATOM   3161 2HB  ASN A 207       6.396 -23.443 -33.258  1.00  0.62           H  
ATOM   3162 1HD2 ASN A 207       9.181 -22.214 -35.715  1.00  0.62           H  
ATOM   3163 2HD2 ASN A 207       9.021 -23.802 -35.038  1.00  0.62           H  
ATOM   3164  N   GLY A 208       7.305 -24.004 -29.448  1.00  0.63           N  
ATOM   3165  CA  GLY A 208       6.654 -24.866 -28.458  1.00  0.63           C  
ATOM   3166  C   GLY A 208       7.104 -26.343 -28.493  1.00  0.63           C  
ATOM   3167  O   GLY A 208       6.657 -27.144 -27.671  1.00  0.63           O  
ATOM   3168  H   GLY A 208       8.099 -23.451 -29.160  1.00  0.63           H  
ATOM   3169 1HA  GLY A 208       6.843 -24.461 -27.464  1.00  0.63           H  
ATOM   3170 2HA  GLY A 208       5.576 -24.821 -28.609  1.00  0.63           H  
ATOM   3171  N   ILE A 209       7.998 -26.701 -29.415  1.00  0.64           N  
ATOM   3172  CA  ILE A 209       8.468 -28.076 -29.563  1.00  0.64           C  
ATOM   3173  C   ILE A 209       9.891 -28.249 -29.018  1.00  0.64           C  
ATOM   3174  O   ILE A 209      10.801 -27.564 -29.478  1.00  0.64           O  
ATOM   3175  CB  ILE A 209       8.474 -28.459 -31.044  1.00  0.64           C  
ATOM   3176  CG1 ILE A 209       7.080 -28.346 -31.606  1.00  0.64           C  
ATOM   3177  CG2 ILE A 209       9.036 -29.870 -31.223  1.00  0.64           C  
ATOM   3178  CD1 ILE A 209       7.050 -28.447 -33.098  1.00  0.64           C  
ATOM   3179  H   ILE A 209       8.339 -26.010 -30.079  1.00  0.64           H  
ATOM   3180  HA  ILE A 209       7.767 -28.727 -29.062  1.00  0.64           H  
ATOM   3181  HB  ILE A 209       9.087 -27.748 -31.587  1.00  0.64           H  
ATOM   3182 1HG1 ILE A 209       6.459 -29.135 -31.186  1.00  0.64           H  
ATOM   3183 2HG1 ILE A 209       6.655 -27.378 -31.324  1.00  0.64           H  
ATOM   3184 1HG2 ILE A 209       9.053 -30.127 -32.279  1.00  0.64           H  
ATOM   3185 2HG2 ILE A 209      10.049 -29.911 -30.826  1.00  0.64           H  
ATOM   3186 3HG2 ILE A 209       8.412 -30.570 -30.690  1.00  0.64           H  
ATOM   3187 1HD1 ILE A 209       6.023 -28.353 -33.449  1.00  0.64           H  
ATOM   3188 2HD1 ILE A 209       7.656 -27.642 -33.524  1.00  0.64           H  
ATOM   3189 3HD1 ILE A 209       7.453 -29.404 -33.401  1.00  0.64           H  
ATOM   3190  N   PRO A 210      10.147 -29.107 -28.025  1.00  0.65           N  
ATOM   3191  CA  PRO A 210      11.464 -29.279 -27.453  1.00  0.65           C  
ATOM   3192  C   PRO A 210      12.483 -29.616 -28.524  1.00  0.65           C  
ATOM   3193  O   PRO A 210      12.228 -30.423 -29.425  1.00  0.65           O  
ATOM   3194  CB  PRO A 210      11.265 -30.422 -26.459  1.00  0.65           C  
ATOM   3195  CG  PRO A 210       9.795 -30.337 -26.084  1.00  0.65           C  
ATOM   3196  CD  PRO A 210       9.086 -29.887 -27.360  1.00  0.65           C  
ATOM   3197  HA  PRO A 210      11.757 -28.380 -26.915  1.00  0.65           H  
ATOM   3198 1HB  PRO A 210      11.573 -31.363 -26.905  1.00  0.65           H  
ATOM   3199 2HB  PRO A 210      11.924 -30.261 -25.587  1.00  0.65           H  
ATOM   3200 1HG  PRO A 210       9.436 -31.313 -25.723  1.00  0.65           H  
ATOM   3201 2HG  PRO A 210       9.664 -29.625 -25.255  1.00  0.65           H  
ATOM   3202 1HD  PRO A 210       8.775 -30.736 -27.972  1.00  0.65           H  
ATOM   3203 2HD  PRO A 210       8.243 -29.246 -27.054  1.00  0.65           H  
ATOM   3204  N   ILE A 211      13.671 -29.065 -28.376  1.00  0.66           N  
ATOM   3205  CA  ILE A 211      14.789 -29.294 -29.279  1.00  0.66           C  
ATOM   3206  C   ILE A 211      15.131 -30.781 -29.333  1.00  0.66           C  
ATOM   3207  O   ILE A 211      15.665 -31.287 -30.315  1.00  0.66           O  
ATOM   3208  CB  ILE A 211      15.987 -28.425 -28.894  1.00  0.66           C  
ATOM   3209  CG1 ILE A 211      16.960 -28.382 -30.018  1.00  0.66           C  
ATOM   3210  CG2 ILE A 211      16.659 -28.937 -27.649  1.00  0.66           C  
ATOM   3211  CD1 ILE A 211      16.442 -27.733 -31.248  1.00  0.66           C  
ATOM   3212  H   ILE A 211      13.795 -28.413 -27.606  1.00  0.66           H  
ATOM   3213  HA  ILE A 211      14.482 -28.980 -30.276  1.00  0.66           H  
ATOM   3214  HB  ILE A 211      15.639 -27.405 -28.710  1.00  0.66           H  
ATOM   3215 1HG1 ILE A 211      17.820 -27.820 -29.682  1.00  0.66           H  
ATOM   3216 2HG1 ILE A 211      17.265 -29.399 -30.263  1.00  0.66           H  
ATOM   3217 1HG2 ILE A 211      17.494 -28.291 -27.387  1.00  0.66           H  
ATOM   3218 2HG2 ILE A 211      15.932 -28.934 -26.856  1.00  0.66           H  
ATOM   3219 3HG2 ILE A 211      17.027 -29.951 -27.808  1.00  0.66           H  
ATOM   3220 1HD1 ILE A 211      17.220 -27.729 -32.011  1.00  0.66           H  
ATOM   3221 2HD1 ILE A 211      15.579 -28.273 -31.615  1.00  0.66           H  
ATOM   3222 3HD1 ILE A 211      16.152 -26.716 -31.015  1.00  0.66           H  
ATOM   3223  N   GLN A 212      14.793 -31.485 -28.266  1.00  0.68           N  
ATOM   3224  CA  GLN A 212      15.006 -32.908 -28.173  1.00  0.68           C  
ATOM   3225  C   GLN A 212      14.144 -33.655 -29.196  1.00  0.68           C  
ATOM   3226  O   GLN A 212      14.529 -34.729 -29.654  1.00  0.68           O  
ATOM   3227  CB  GLN A 212      14.730 -33.355 -26.752  1.00  0.68           C  
ATOM   3228  CG  GLN A 212      15.724 -32.764 -25.782  1.00  0.68           C  
ATOM   3229  CD  GLN A 212      17.139 -33.247 -26.044  1.00  0.68           C  
ATOM   3230  OE1 GLN A 212      17.704 -33.036 -27.120  1.00  0.68           O  
ATOM   3231  NE2 GLN A 212      17.716 -33.899 -25.043  1.00  0.68           N  
ATOM   3232  H   GLN A 212      14.362 -30.998 -27.494  1.00  0.68           H  
ATOM   3233  HA  GLN A 212      16.052 -33.114 -28.402  1.00  0.68           H  
ATOM   3234 1HB  GLN A 212      13.728 -33.042 -26.455  1.00  0.68           H  
ATOM   3235 2HB  GLN A 212      14.776 -34.442 -26.687  1.00  0.68           H  
ATOM   3236 1HG  GLN A 212      15.707 -31.674 -25.862  1.00  0.68           H  
ATOM   3237 2HG  GLN A 212      15.438 -33.066 -24.788  1.00  0.68           H  
ATOM   3238 1HE2 GLN A 212      18.647 -34.253 -25.133  1.00  0.68           H  
ATOM   3239 2HE2 GLN A 212      17.211 -34.007 -24.166  1.00  0.68           H  
ATOM   3240  N   LEU A 213      12.976 -33.099 -29.567  1.00  0.70           N  
ATOM   3241  CA  LEU A 213      12.141 -33.761 -30.562  1.00  0.70           C  
ATOM   3242  C   LEU A 213      12.760 -33.510 -31.920  1.00  0.70           C  
ATOM   3243  O   LEU A 213      12.691 -34.357 -32.804  1.00  0.70           O  
ATOM   3244  CB  LEU A 213      10.689 -33.275 -30.531  1.00  0.70           C  
ATOM   3245  CG  LEU A 213       9.780 -34.039 -29.568  1.00  0.70           C  
ATOM   3246  CD1 LEU A 213      10.301 -33.867 -28.168  1.00  0.70           C  
ATOM   3247  CD2 LEU A 213       8.356 -33.526 -29.689  1.00  0.70           C  
ATOM   3248  H   LEU A 213      12.687 -32.197 -29.205  1.00  0.70           H  
ATOM   3249  HA  LEU A 213      12.142 -34.832 -30.366  1.00  0.70           H  
ATOM   3250 1HB  LEU A 213      10.681 -32.231 -30.236  1.00  0.70           H  
ATOM   3251 2HB  LEU A 213      10.271 -33.354 -31.533  1.00  0.70           H  
ATOM   3252  HG  LEU A 213       9.807 -35.105 -29.812  1.00  0.70           H  
ATOM   3253 1HD1 LEU A 213       9.668 -34.416 -27.472  1.00  0.70           H  
ATOM   3254 2HD1 LEU A 213      11.320 -34.245 -28.104  1.00  0.70           H  
ATOM   3255 3HD1 LEU A 213      10.281 -32.824 -27.927  1.00  0.70           H  
ATOM   3256 1HD2 LEU A 213       7.713 -34.077 -29.002  1.00  0.70           H  
ATOM   3257 2HD2 LEU A 213       8.330 -32.480 -29.440  1.00  0.70           H  
ATOM   3258 3HD2 LEU A 213       8.005 -33.667 -30.706  1.00  0.70           H  
ATOM   3259  N   PHE A 214      13.440 -32.372 -32.069  1.00  0.72           N  
ATOM   3260  CA  PHE A 214      14.146 -32.105 -33.327  1.00  0.72           C  
ATOM   3261  C   PHE A 214      15.247 -33.163 -33.465  1.00  0.72           C  
ATOM   3262  O   PHE A 214      15.561 -33.633 -34.569  1.00  0.72           O  
ATOM   3263  CB  PHE A 214      14.742 -30.699 -33.373  1.00  0.72           C  
ATOM   3264  CG  PHE A 214      13.764 -29.615 -33.588  1.00  0.72           C  
ATOM   3265  CD1 PHE A 214      12.866 -29.283 -32.612  1.00  0.72           C  
ATOM   3266  CD2 PHE A 214      13.759 -28.896 -34.768  1.00  0.72           C  
ATOM   3267  CE1 PHE A 214      11.973 -28.276 -32.802  1.00  0.72           C  
ATOM   3268  CE2 PHE A 214      12.860 -27.878 -34.968  1.00  0.72           C  
ATOM   3269  CZ  PHE A 214      11.961 -27.571 -33.983  1.00  0.72           C  
ATOM   3270  H   PHE A 214      13.433 -31.693 -31.302  1.00  0.72           H  
ATOM   3271  HA  PHE A 214      13.450 -32.214 -34.161  1.00  0.72           H  
ATOM   3272 1HB  PHE A 214      15.285 -30.493 -32.480  1.00  0.72           H  
ATOM   3273 2HB  PHE A 214      15.452 -30.648 -34.186  1.00  0.72           H  
ATOM   3274  HD1 PHE A 214      12.868 -29.839 -31.682  1.00  0.72           H  
ATOM   3275  HD2 PHE A 214      14.477 -29.145 -35.545  1.00  0.72           H  
ATOM   3276  HE1 PHE A 214      11.271 -28.031 -32.012  1.00  0.72           H  
ATOM   3277  HE2 PHE A 214      12.863 -27.320 -35.904  1.00  0.72           H  
ATOM   3278  HZ  PHE A 214      11.239 -26.766 -34.127  1.00  0.72           H  
ATOM   3279  N   VAL A 215      15.847 -33.556 -32.334  1.00  0.74           N  
ATOM   3280  CA  VAL A 215      16.842 -34.616 -32.400  1.00  0.74           C  
ATOM   3281  C   VAL A 215      16.192 -35.944 -32.794  1.00  0.74           C  
ATOM   3282  O   VAL A 215      16.629 -36.594 -33.748  1.00  0.74           O  
ATOM   3283  CB  VAL A 215      17.597 -34.789 -31.066  1.00  0.74           C  
ATOM   3284  CG1 VAL A 215      18.496 -36.001 -31.129  1.00  0.74           C  
ATOM   3285  CG2 VAL A 215      18.414 -33.605 -30.790  1.00  0.74           C  
ATOM   3286  H   VAL A 215      15.619 -33.097 -31.451  1.00  0.74           H  
ATOM   3287  HA  VAL A 215      17.550 -34.368 -33.155  1.00  0.74           H  
ATOM   3288  HB  VAL A 215      16.886 -34.937 -30.269  1.00  0.74           H  
ATOM   3289 1HG1 VAL A 215      19.018 -36.109 -30.175  1.00  0.74           H  
ATOM   3290 2HG1 VAL A 215      17.899 -36.889 -31.322  1.00  0.74           H  
ATOM   3291 3HG1 VAL A 215      19.224 -35.866 -31.930  1.00  0.74           H  
ATOM   3292 1HG2 VAL A 215      18.920 -33.767 -29.843  1.00  0.74           H  
ATOM   3293 2HG2 VAL A 215      19.144 -33.474 -31.582  1.00  0.74           H  
ATOM   3294 3HG2 VAL A 215      17.771 -32.730 -30.727  1.00  0.74           H  
ATOM   3295  N   GLU A 216      15.087 -36.308 -32.138  1.00  0.75           N  
ATOM   3296  CA  GLU A 216      14.412 -37.574 -32.444  1.00  0.75           C  
ATOM   3297  C   GLU A 216      13.922 -37.654 -33.895  1.00  0.75           C  
ATOM   3298  O   GLU A 216      13.954 -38.721 -34.512  1.00  0.75           O  
ATOM   3299  CB  GLU A 216      13.212 -37.803 -31.513  1.00  0.75           C  
ATOM   3300  CG  GLU A 216      13.557 -38.113 -30.054  1.00  0.75           C  
ATOM   3301  CD  GLU A 216      12.322 -38.345 -29.180  1.00  0.75           C  
ATOM   3302  OE1 GLU A 216      11.224 -38.162 -29.659  1.00  0.75           O  
ATOM   3303  OE2 GLU A 216      12.488 -38.716 -28.039  1.00  0.75           O  
ATOM   3304  H   GLU A 216      14.752 -35.722 -31.372  1.00  0.75           H  
ATOM   3305  HA  GLU A 216      15.126 -38.382 -32.288  1.00  0.75           H  
ATOM   3306 1HB  GLU A 216      12.583 -36.914 -31.522  1.00  0.75           H  
ATOM   3307 2HB  GLU A 216      12.611 -38.626 -31.896  1.00  0.75           H  
ATOM   3308 1HG  GLU A 216      14.185 -39.001 -30.022  1.00  0.75           H  
ATOM   3309 2HG  GLU A 216      14.131 -37.283 -29.650  1.00  0.75           H  
ATOM   3310  N   ARG A 217      13.485 -36.520 -34.439  1.00  0.75           N  
ATOM   3311  CA  ARG A 217      12.967 -36.422 -35.798  1.00  0.75           C  
ATOM   3312  C   ARG A 217      14.050 -36.330 -36.876  1.00  0.75           C  
ATOM   3313  O   ARG A 217      13.739 -36.384 -38.067  1.00  0.75           O  
ATOM   3314  CB  ARG A 217      12.076 -35.197 -35.909  1.00  0.75           C  
ATOM   3315  CG  ARG A 217      10.784 -35.275 -35.105  1.00  0.75           C  
ATOM   3316  CD  ARG A 217      10.055 -33.983 -35.110  1.00  0.75           C  
ATOM   3317  NE  ARG A 217       8.838 -34.044 -34.304  1.00  0.75           N  
ATOM   3318  CZ  ARG A 217       7.970 -33.027 -34.151  1.00  0.75           C  
ATOM   3319  NH1 ARG A 217       8.192 -31.884 -34.758  1.00  0.75           N  
ATOM   3320  NH2 ARG A 217       6.894 -33.187 -33.399  1.00  0.75           N  
ATOM   3321  H   ARG A 217      13.463 -35.682 -33.861  1.00  0.75           H  
ATOM   3322  HA  ARG A 217      12.366 -37.308 -35.991  1.00  0.75           H  
ATOM   3323 1HB  ARG A 217      12.630 -34.320 -35.562  1.00  0.75           H  
ATOM   3324 2HB  ARG A 217      11.820 -35.019 -36.954  1.00  0.75           H  
ATOM   3325 1HG  ARG A 217      10.136 -36.025 -35.554  1.00  0.75           H  
ATOM   3326 2HG  ARG A 217      10.995 -35.559 -34.078  1.00  0.75           H  
ATOM   3327 1HD  ARG A 217      10.705 -33.209 -34.693  1.00  0.75           H  
ATOM   3328 2HD  ARG A 217       9.783 -33.717 -36.131  1.00  0.75           H  
ATOM   3329  HE  ARG A 217       8.634 -34.913 -33.828  1.00  0.75           H  
ATOM   3330 1HH1 ARG A 217       9.018 -31.771 -35.336  1.00  0.75           H  
ATOM   3331 2HH1 ARG A 217       7.537 -31.123 -34.658  1.00  0.75           H  
ATOM   3332 1HH2 ARG A 217       6.729 -34.073 -32.939  1.00  0.75           H  
ATOM   3333 2HH2 ARG A 217       6.234 -32.433 -33.286  1.00  0.75           H  
ATOM   3334  N   GLY A 218      15.317 -36.183 -36.478  1.00  0.76           N  
ATOM   3335  CA  GLY A 218      16.400 -36.038 -37.441  1.00  0.76           C  
ATOM   3336  C   GLY A 218      16.583 -34.621 -38.012  1.00  0.76           C  
ATOM   3337  O   GLY A 218      17.198 -34.466 -39.069  1.00  0.76           O  
ATOM   3338  H   GLY A 218      15.558 -36.186 -35.486  1.00  0.76           H  
ATOM   3339 1HA  GLY A 218      17.327 -36.346 -36.957  1.00  0.76           H  
ATOM   3340 2HA  GLY A 218      16.236 -36.736 -38.259  1.00  0.76           H  
ATOM   3341  N   ASP A 219      16.055 -33.587 -37.339  1.00  0.76           N  
ATOM   3342  CA  ASP A 219      16.187 -32.212 -37.836  1.00  0.76           C  
ATOM   3343  C   ASP A 219      17.508 -31.584 -37.383  1.00  0.76           C  
ATOM   3344  O   ASP A 219      18.085 -30.752 -38.087  1.00  0.76           O  
ATOM   3345  CB  ASP A 219      15.005 -31.356 -37.397  1.00  0.76           C  
ATOM   3346  CG  ASP A 219      13.676 -31.779 -38.036  1.00  0.76           C  
ATOM   3347  OD1 ASP A 219      13.596 -31.770 -39.241  1.00  0.76           O  
ATOM   3348  OD2 ASP A 219      12.761 -32.114 -37.318  1.00  0.76           O  
ATOM   3349  H   ASP A 219      15.585 -33.748 -36.451  1.00  0.76           H  
ATOM   3350  HA  ASP A 219      16.188 -32.241 -38.925  1.00  0.76           H  
ATOM   3351 1HB  ASP A 219      14.901 -31.437 -36.325  1.00  0.76           H  
ATOM   3352 2HB  ASP A 219      15.201 -30.311 -37.635  1.00  0.76           H  
ATOM   3353  N   ILE A 220      17.979 -31.994 -36.209  1.00  0.75           N  
ATOM   3354  CA  ILE A 220      19.270 -31.534 -35.679  1.00  0.75           C  
ATOM   3355  C   ILE A 220      19.882 -32.745 -35.004  1.00  0.75           C  
ATOM   3356  O   ILE A 220      19.170 -33.491 -34.360  1.00  0.75           O  
ATOM   3357  CB  ILE A 220      19.089 -30.389 -34.655  1.00  0.75           C  
ATOM   3358  CG1 ILE A 220      20.418 -29.769 -34.248  1.00  0.75           C  
ATOM   3359  CG2 ILE A 220      18.445 -30.940 -33.400  1.00  0.75           C  
ATOM   3360  CD1 ILE A 220      20.237 -28.446 -33.530  1.00  0.75           C  
ATOM   3361  H   ILE A 220      17.412 -32.654 -35.678  1.00  0.75           H  
ATOM   3362  HA  ILE A 220      19.923 -31.214 -36.493  1.00  0.75           H  
ATOM   3363  HB  ILE A 220      18.463 -29.619 -35.088  1.00  0.75           H  
ATOM   3364 1HG1 ILE A 220      20.941 -30.459 -33.577  1.00  0.75           H  
ATOM   3365 2HG1 ILE A 220      21.037 -29.616 -35.135  1.00  0.75           H  
ATOM   3366 1HG2 ILE A 220      18.297 -30.145 -32.670  1.00  0.75           H  
ATOM   3367 2HG2 ILE A 220      17.508 -31.385 -33.644  1.00  0.75           H  
ATOM   3368 3HG2 ILE A 220      19.103 -31.691 -32.982  1.00  0.75           H  
ATOM   3369 1HD1 ILE A 220      21.212 -28.054 -33.246  1.00  0.75           H  
ATOM   3370 2HD1 ILE A 220      19.731 -27.736 -34.182  1.00  0.75           H  
ATOM   3371 3HD1 ILE A 220      19.638 -28.605 -32.658  1.00  0.75           H  
ATOM   3372  N   THR A 221      21.174 -32.970 -35.109  1.00  0.75           N  
ATOM   3373  CA  THR A 221      21.695 -34.131 -34.407  1.00  0.75           C  
ATOM   3374  C   THR A 221      22.063 -33.803 -32.979  1.00  0.75           C  
ATOM   3375  O   THR A 221      22.251 -32.637 -32.626  1.00  0.75           O  
ATOM   3376  CB  THR A 221      22.915 -34.695 -35.137  1.00  0.75           C  
ATOM   3377  OG1 THR A 221      23.931 -33.696 -35.158  1.00  0.75           O  
ATOM   3378  CG2 THR A 221      22.551 -35.066 -36.559  1.00  0.75           C  
ATOM   3379  H   THR A 221      21.794 -32.364 -35.659  1.00  0.75           H  
ATOM   3380  HA  THR A 221      20.925 -34.904 -34.388  1.00  0.75           H  
ATOM   3381  HB  THR A 221      23.284 -35.572 -34.611  1.00  0.75           H  
ATOM   3382  HG1 THR A 221      23.607 -32.943 -35.728  1.00  0.75           H  
ATOM   3383 1HG2 THR A 221      23.431 -35.454 -37.071  1.00  0.75           H  
ATOM   3384 2HG2 THR A 221      21.770 -35.825 -36.550  1.00  0.75           H  
ATOM   3385 3HG2 THR A 221      22.191 -34.176 -37.081  1.00  0.75           H  
ATOM   3386  N   GLN A 222      22.257 -34.835 -32.165  1.00  0.75           N  
ATOM   3387  CA  GLN A 222      22.722 -34.576 -30.816  1.00  0.75           C  
ATOM   3388  C   GLN A 222      24.121 -33.986 -30.871  1.00  0.75           C  
ATOM   3389  O   GLN A 222      24.463 -33.118 -30.078  1.00  0.75           O  
ATOM   3390  CB  GLN A 222      22.711 -35.842 -29.968  1.00  0.75           C  
ATOM   3391  CG  GLN A 222      23.079 -35.603 -28.509  1.00  0.75           C  
ATOM   3392  CD  GLN A 222      22.097 -34.686 -27.794  1.00  0.75           C  
ATOM   3393  OE1 GLN A 222      20.881 -34.906 -27.859  1.00  0.75           O  
ATOM   3394  NE2 GLN A 222      22.615 -33.675 -27.081  1.00  0.75           N  
ATOM   3395  H   GLN A 222      22.079 -35.778 -32.478  1.00  0.75           H  
ATOM   3396  HA  GLN A 222      22.060 -33.844 -30.352  1.00  0.75           H  
ATOM   3397 1HB  GLN A 222      21.719 -36.294 -29.998  1.00  0.75           H  
ATOM   3398 2HB  GLN A 222      23.417 -36.563 -30.377  1.00  0.75           H  
ATOM   3399 1HG  GLN A 222      23.100 -36.556 -27.986  1.00  0.75           H  
ATOM   3400 2HG  GLN A 222      24.070 -35.132 -28.465  1.00  0.75           H  
ATOM   3401 1HE2 GLN A 222      22.014 -33.061 -26.580  1.00  0.75           H  
ATOM   3402 2HE2 GLN A 222      23.643 -33.526 -27.019  1.00  0.75           H  
ATOM   3403  N   ALA A 223      24.936 -34.441 -31.828  1.00  0.75           N  
ATOM   3404  CA  ALA A 223      26.288 -33.913 -31.929  1.00  0.75           C  
ATOM   3405  C   ALA A 223      26.241 -32.416 -32.185  1.00  0.75           C  
ATOM   3406  O   ALA A 223      27.005 -31.657 -31.585  1.00  0.75           O  
ATOM   3407  CB  ALA A 223      27.047 -34.602 -33.045  1.00  0.75           C  
ATOM   3408  H   ALA A 223      24.616 -35.146 -32.473  1.00  0.75           H  
ATOM   3409  HA  ALA A 223      26.796 -34.085 -30.980  1.00  0.75           H  
ATOM   3410 1HB  ALA A 223      28.058 -34.201 -33.097  1.00  0.75           H  
ATOM   3411 2HB  ALA A 223      27.090 -35.672 -32.849  1.00  0.75           H  
ATOM   3412 3HB  ALA A 223      26.536 -34.425 -33.992  1.00  0.75           H  
ATOM   3413  N   GLU A 224      25.313 -31.978 -33.035  1.00  0.76           N  
ATOM   3414  CA  GLU A 224      25.172 -30.555 -33.297  1.00  0.76           C  
ATOM   3415  C   GLU A 224      24.717 -29.814 -32.042  1.00  0.76           C  
ATOM   3416  O   GLU A 224      25.222 -28.727 -31.755  1.00  0.76           O  
ATOM   3417  CB  GLU A 224      24.262 -30.352 -34.496  1.00  0.76           C  
ATOM   3418  CG  GLU A 224      24.958 -30.781 -35.802  1.00  0.76           C  
ATOM   3419  CD  GLU A 224      24.056 -30.920 -36.961  1.00  0.76           C  
ATOM   3420  OE1 GLU A 224      23.008 -31.509 -36.799  1.00  0.76           O  
ATOM   3421  OE2 GLU A 224      24.400 -30.438 -38.028  1.00  0.76           O  
ATOM   3422  H   GLU A 224      24.714 -32.641 -33.531  1.00  0.76           H  
ATOM   3423  HA  GLU A 224      26.152 -30.166 -33.569  1.00  0.76           H  
ATOM   3424 1HB  GLU A 224      23.358 -30.946 -34.374  1.00  0.76           H  
ATOM   3425 2HB  GLU A 224      23.968 -29.305 -34.570  1.00  0.76           H  
ATOM   3426 1HG  GLU A 224      25.710 -30.030 -36.044  1.00  0.76           H  
ATOM   3427 2HG  GLU A 224      25.481 -31.719 -35.631  1.00  0.76           H  
ATOM   3428  N   LEU A 225      23.812 -30.407 -31.255  1.00  0.76           N  
ATOM   3429  CA  LEU A 225      23.431 -29.739 -30.014  1.00  0.76           C  
ATOM   3430  C   LEU A 225      24.604 -29.649 -29.055  1.00  0.76           C  
ATOM   3431  O   LEU A 225      24.770 -28.634 -28.373  1.00  0.76           O  
ATOM   3432  CB  LEU A 225      22.265 -30.425 -29.296  1.00  0.76           C  
ATOM   3433  CG  LEU A 225      20.940 -30.288 -29.945  1.00  0.76           C  
ATOM   3434  CD1 LEU A 225      19.919 -31.079 -29.164  1.00  0.76           C  
ATOM   3435  CD2 LEU A 225      20.585 -28.827 -29.986  1.00  0.76           C  
ATOM   3436  H   LEU A 225      23.392 -31.296 -31.533  1.00  0.76           H  
ATOM   3437  HA  LEU A 225      23.118 -28.728 -30.261  1.00  0.76           H  
ATOM   3438 1HB  LEU A 225      22.490 -31.490 -29.224  1.00  0.76           H  
ATOM   3439 2HB  LEU A 225      22.193 -30.024 -28.288  1.00  0.76           H  
ATOM   3440  HG  LEU A 225      20.984 -30.695 -30.961  1.00  0.76           H  
ATOM   3441 1HD1 LEU A 225      18.947 -30.990 -29.636  1.00  0.76           H  
ATOM   3442 2HD1 LEU A 225      20.226 -32.117 -29.138  1.00  0.76           H  
ATOM   3443 3HD1 LEU A 225      19.855 -30.704 -28.146  1.00  0.76           H  
ATOM   3444 1HD2 LEU A 225      19.647 -28.721 -30.457  1.00  0.76           H  
ATOM   3445 2HD2 LEU A 225      20.538 -28.427 -28.973  1.00  0.76           H  
ATOM   3446 3HD2 LEU A 225      21.336 -28.293 -30.552  1.00  0.76           H  
ATOM   3447  N   ASP A 226      25.438 -30.690 -29.010  1.00  0.77           N  
ATOM   3448  CA  ASP A 226      26.588 -30.664 -28.124  1.00  0.77           C  
ATOM   3449  C   ASP A 226      27.561 -29.573 -28.576  1.00  0.77           C  
ATOM   3450  O   ASP A 226      28.116 -28.854 -27.745  1.00  0.77           O  
ATOM   3451  CB  ASP A 226      27.273 -32.034 -28.068  1.00  0.77           C  
ATOM   3452  CG  ASP A 226      26.417 -33.114 -27.316  1.00  0.77           C  
ATOM   3453  OD1 ASP A 226      25.436 -32.758 -26.679  1.00  0.77           O  
ATOM   3454  OD2 ASP A 226      26.772 -34.269 -27.375  1.00  0.77           O  
ATOM   3455  H   ASP A 226      25.252 -31.513 -29.582  1.00  0.77           H  
ATOM   3456  HA  ASP A 226      26.245 -30.421 -27.120  1.00  0.77           H  
ATOM   3457 1HB  ASP A 226      27.455 -32.381 -29.084  1.00  0.77           H  
ATOM   3458 2HB  ASP A 226      28.240 -31.938 -27.576  1.00  0.77           H  
ATOM   3459  N   LYS A 227      27.721 -29.400 -29.896  1.00  0.78           N  
ATOM   3460  CA  LYS A 227      28.594 -28.349 -30.413  1.00  0.78           C  
ATOM   3461  C   LYS A 227      28.038 -26.972 -30.042  1.00  0.78           C  
ATOM   3462  O   LYS A 227      28.790 -26.077 -29.644  1.00  0.78           O  
ATOM   3463  CB  LYS A 227      28.757 -28.481 -31.928  1.00  0.78           C  
ATOM   3464  CG  LYS A 227      29.595 -29.685 -32.359  1.00  0.78           C  
ATOM   3465  CD  LYS A 227      29.668 -29.809 -33.873  1.00  0.78           C  
ATOM   3466  CE  LYS A 227      30.467 -31.037 -34.287  1.00  0.78           C  
ATOM   3467  NZ  LYS A 227      30.521 -31.192 -35.768  1.00  0.78           N  
ATOM   3468  H   LYS A 227      27.258 -30.037 -30.545  1.00  0.78           H  
ATOM   3469  HA  LYS A 227      29.576 -28.454 -29.949  1.00  0.78           H  
ATOM   3470 1HB  LYS A 227      27.775 -28.574 -32.389  1.00  0.78           H  
ATOM   3471 2HB  LYS A 227      29.223 -27.582 -32.324  1.00  0.78           H  
ATOM   3472 1HG  LYS A 227      30.606 -29.569 -31.966  1.00  0.78           H  
ATOM   3473 2HG  LYS A 227      29.175 -30.591 -31.942  1.00  0.78           H  
ATOM   3474 1HD  LYS A 227      28.657 -29.894 -34.275  1.00  0.78           H  
ATOM   3475 2HD  LYS A 227      30.136 -28.920 -34.292  1.00  0.78           H  
ATOM   3476 1HE  LYS A 227      31.482 -30.948 -33.903  1.00  0.78           H  
ATOM   3477 2HE  LYS A 227      30.001 -31.924 -33.854  1.00  0.78           H  
ATOM   3478 1HZ  LYS A 227      31.057 -32.016 -36.002  1.00  0.78           H  
ATOM   3479 2HZ  LYS A 227      29.582 -31.287 -36.131  1.00  0.78           H  
ATOM   3480 3HZ  LYS A 227      30.960 -30.379 -36.177  1.00  0.78           H  
ATOM   3481  N   ILE A 228      26.710 -26.816 -30.109  1.00  0.80           N  
ATOM   3482  CA  ILE A 228      26.083 -25.562 -29.710  1.00  0.80           C  
ATOM   3483  C   ILE A 228      26.317 -25.307 -28.234  1.00  0.80           C  
ATOM   3484  O   ILE A 228      26.626 -24.180 -27.825  1.00  0.80           O  
ATOM   3485  CB  ILE A 228      24.572 -25.527 -30.013  1.00  0.80           C  
ATOM   3486  CG1 ILE A 228      24.339 -25.462 -31.541  1.00  0.80           C  
ATOM   3487  CG2 ILE A 228      23.937 -24.357 -29.282  1.00  0.80           C  
ATOM   3488  CD1 ILE A 228      22.893 -25.680 -31.961  1.00  0.80           C  
ATOM   3489  H   ILE A 228      26.133 -27.575 -30.471  1.00  0.80           H  
ATOM   3490  HA  ILE A 228      26.544 -24.754 -30.269  1.00  0.80           H  
ATOM   3491  HB  ILE A 228      24.114 -26.451 -29.666  1.00  0.80           H  
ATOM   3492 1HG1 ILE A 228      24.656 -24.487 -31.903  1.00  0.80           H  
ATOM   3493 2HG1 ILE A 228      24.953 -26.224 -32.019  1.00  0.80           H  
ATOM   3494 1HG2 ILE A 228      22.881 -24.334 -29.484  1.00  0.80           H  
ATOM   3495 2HG2 ILE A 228      24.098 -24.459 -28.209  1.00  0.80           H  
ATOM   3496 3HG2 ILE A 228      24.395 -23.454 -29.620  1.00  0.80           H  
ATOM   3497 1HD1 ILE A 228      22.814 -25.619 -33.046  1.00  0.80           H  
ATOM   3498 2HD1 ILE A 228      22.567 -26.655 -31.630  1.00  0.80           H  
ATOM   3499 3HD1 ILE A 228      22.279 -24.915 -31.510  1.00  0.80           H  
ATOM   3500  N   ALA A 229      26.164 -26.345 -27.417  1.00  0.82           N  
ATOM   3501  CA  ALA A 229      26.395 -26.198 -25.997  1.00  0.82           C  
ATOM   3502  C   ALA A 229      27.820 -25.746 -25.721  1.00  0.82           C  
ATOM   3503  O   ALA A 229      28.042 -24.806 -24.959  1.00  0.82           O  
ATOM   3504  CB  ALA A 229      26.148 -27.525 -25.309  1.00  0.82           C  
ATOM   3505  H   ALA A 229      25.875 -27.248 -27.793  1.00  0.82           H  
ATOM   3506  HA  ALA A 229      25.713 -25.441 -25.614  1.00  0.82           H  
ATOM   3507 1HB  ALA A 229      26.320 -27.432 -24.249  1.00  0.82           H  
ATOM   3508 2HB  ALA A 229      25.123 -27.846 -25.494  1.00  0.82           H  
ATOM   3509 3HB  ALA A 229      26.829 -28.266 -25.704  1.00  0.82           H  
ATOM   3510  N   GLN A 230      28.790 -26.340 -26.411  1.00  0.86           N  
ATOM   3511  CA  GLN A 230      30.185 -25.973 -26.205  1.00  0.86           C  
ATOM   3512  C   GLN A 230      30.442 -24.538 -26.643  1.00  0.86           C  
ATOM   3513  O   GLN A 230      31.144 -23.774 -25.967  1.00  0.86           O  
ATOM   3514  CB  GLN A 230      31.076 -26.931 -26.989  1.00  0.86           C  
ATOM   3515  CG  GLN A 230      31.085 -28.347 -26.440  1.00  0.86           C  
ATOM   3516  CD  GLN A 230      31.799 -29.328 -27.355  1.00  0.86           C  
ATOM   3517  OE1 GLN A 230      32.039 -29.056 -28.537  1.00  0.86           O  
ATOM   3518  NE2 GLN A 230      32.141 -30.490 -26.810  1.00  0.86           N  
ATOM   3519  H   GLN A 230      28.561 -27.106 -27.048  1.00  0.86           H  
ATOM   3520  HA  GLN A 230      30.413 -26.055 -25.144  1.00  0.86           H  
ATOM   3521 1HB  GLN A 230      30.729 -26.978 -28.022  1.00  0.86           H  
ATOM   3522 2HB  GLN A 230      32.097 -26.556 -27.002  1.00  0.86           H  
ATOM   3523 1HG  GLN A 230      31.605 -28.339 -25.483  1.00  0.86           H  
ATOM   3524 2HG  GLN A 230      30.064 -28.682 -26.297  1.00  0.86           H  
ATOM   3525 1HE2 GLN A 230      32.610 -31.181 -27.359  1.00  0.86           H  
ATOM   3526 2HE2 GLN A 230      31.925 -30.674 -25.851  1.00  0.86           H  
ATOM   3527  N   ARG A 231      29.834 -24.152 -27.766  1.00  0.92           N  
ATOM   3528  CA  ARG A 231      29.972 -22.808 -28.293  1.00  0.92           C  
ATOM   3529  C   ARG A 231      29.414 -21.797 -27.303  1.00  0.92           C  
ATOM   3530  O   ARG A 231      30.032 -20.761 -27.054  1.00  0.92           O  
ATOM   3531  CB  ARG A 231      29.232 -22.680 -29.616  1.00  0.92           C  
ATOM   3532  CG  ARG A 231      29.393 -21.368 -30.348  1.00  0.92           C  
ATOM   3533  CD  ARG A 231      28.637 -21.390 -31.633  1.00  0.92           C  
ATOM   3534  NE  ARG A 231      28.685 -20.116 -32.324  1.00  0.92           N  
ATOM   3535  CZ  ARG A 231      27.939 -19.808 -33.404  1.00  0.92           C  
ATOM   3536  NH1 ARG A 231      27.097 -20.692 -33.896  1.00  0.92           N  
ATOM   3537  NH2 ARG A 231      28.048 -18.617 -33.966  1.00  0.92           N  
ATOM   3538  H   ARG A 231      29.281 -24.828 -28.293  1.00  0.92           H  
ATOM   3539  HA  ARG A 231      31.028 -22.602 -28.454  1.00  0.92           H  
ATOM   3540 1HB  ARG A 231      29.551 -23.479 -30.284  1.00  0.92           H  
ATOM   3541 2HB  ARG A 231      28.166 -22.818 -29.441  1.00  0.92           H  
ATOM   3542 1HG  ARG A 231      29.045 -20.552 -29.733  1.00  0.92           H  
ATOM   3543 2HG  ARG A 231      30.447 -21.214 -30.579  1.00  0.92           H  
ATOM   3544 1HD  ARG A 231      29.065 -22.148 -32.287  1.00  0.92           H  
ATOM   3545 2HD  ARG A 231      27.595 -21.634 -31.435  1.00  0.92           H  
ATOM   3546  HE  ARG A 231      29.319 -19.409 -31.969  1.00  0.92           H  
ATOM   3547 1HH1 ARG A 231      27.012 -21.602 -33.468  1.00  0.92           H  
ATOM   3548 2HH1 ARG A 231      26.534 -20.458 -34.704  1.00  0.92           H  
ATOM   3549 1HH2 ARG A 231      28.693 -17.937 -33.587  1.00  0.92           H  
ATOM   3550 2HH2 ARG A 231      27.484 -18.386 -34.774  1.00  0.92           H  
ATOM   3551  N   THR A 232      28.264 -22.127 -26.702  1.00  1.00           N  
ATOM   3552  CA  THR A 232      27.599 -21.258 -25.744  1.00  1.00           C  
ATOM   3553  C   THR A 232      28.456 -21.067 -24.510  1.00  1.00           C  
ATOM   3554  O   THR A 232      28.741 -19.941 -24.104  1.00  1.00           O  
ATOM   3555  CB  THR A 232      26.261 -21.873 -25.304  1.00  1.00           C  
ATOM   3556  OG1 THR A 232      25.424 -22.060 -26.454  1.00  1.00           O  
ATOM   3557  CG2 THR A 232      25.558 -20.944 -24.302  1.00  1.00           C  
ATOM   3558  H   THR A 232      27.808 -23.004 -26.956  1.00  1.00           H  
ATOM   3559  HA  THR A 232      27.427 -20.285 -26.185  1.00  1.00           H  
ATOM   3560  HB  THR A 232      26.439 -22.836 -24.834  1.00  1.00           H  
ATOM   3561  HG1 THR A 232      25.813 -22.780 -27.012  1.00  1.00           H  
ATOM   3562 1HG2 THR A 232      24.622 -21.385 -23.991  1.00  1.00           H  
ATOM   3563 2HG2 THR A 232      26.193 -20.803 -23.427  1.00  1.00           H  
ATOM   3564 3HG2 THR A 232      25.365 -19.978 -24.766  1.00  1.00           H  
ATOM   3565  N   ILE A 233      28.956 -22.168 -23.974  1.00  1.11           N  
ATOM   3566  CA  ILE A 233      29.749 -22.161 -22.757  1.00  1.11           C  
ATOM   3567  C   ILE A 233      31.021 -21.335 -22.930  1.00  1.11           C  
ATOM   3568  O   ILE A 233      31.346 -20.493 -22.091  1.00  1.11           O  
ATOM   3569  CB  ILE A 233      30.068 -23.614 -22.382  1.00  1.11           C  
ATOM   3570  CG1 ILE A 233      28.770 -24.316 -21.966  1.00  1.11           C  
ATOM   3571  CG2 ILE A 233      31.072 -23.686 -21.277  1.00  1.11           C  
ATOM   3572  CD1 ILE A 233      28.898 -25.814 -21.888  1.00  1.11           C  
ATOM   3573  H   ILE A 233      28.723 -23.068 -24.398  1.00  1.11           H  
ATOM   3574  HA  ILE A 233      29.156 -21.717 -21.956  1.00  1.11           H  
ATOM   3575  HB  ILE A 233      30.455 -24.129 -23.261  1.00  1.11           H  
ATOM   3576 1HG1 ILE A 233      28.478 -23.946 -20.985  1.00  1.11           H  
ATOM   3577 2HG1 ILE A 233      27.985 -24.062 -22.667  1.00  1.11           H  
ATOM   3578 1HG2 ILE A 233      31.280 -24.724 -21.034  1.00  1.11           H  
ATOM   3579 2HG2 ILE A 233      31.989 -23.198 -21.593  1.00  1.11           H  
ATOM   3580 3HG2 ILE A 233      30.673 -23.193 -20.406  1.00  1.11           H  
ATOM   3581 1HD1 ILE A 233      27.954 -26.244 -21.579  1.00  1.11           H  
ATOM   3582 2HD1 ILE A 233      29.173 -26.205 -22.867  1.00  1.11           H  
ATOM   3583 3HD1 ILE A 233      29.666 -26.071 -21.160  1.00  1.11           H  
ATOM   3584  N   GLY A 234      31.708 -21.524 -24.055  1.00  1.24           N  
ATOM   3585  CA  GLY A 234      32.938 -20.792 -24.320  1.00  1.24           C  
ATOM   3586  C   GLY A 234      32.739 -19.399 -24.948  1.00  1.24           C  
ATOM   3587  O   GLY A 234      33.732 -18.713 -25.232  1.00  1.24           O  
ATOM   3588  H   GLY A 234      31.393 -22.221 -24.733  1.00  1.24           H  
ATOM   3589 1HA  GLY A 234      33.491 -20.689 -23.385  1.00  1.24           H  
ATOM   3590 2HA  GLY A 234      33.561 -21.395 -24.979  1.00  1.24           H  
ATOM   3591  N   SER A 235      31.481 -18.963 -25.158  1.00  1.38           N  
ATOM   3592  CA  SER A 235      31.219 -17.674 -25.802  1.00  1.38           C  
ATOM   3593  C   SER A 235      31.783 -16.525 -24.996  1.00  1.38           C  
ATOM   3594  O   SER A 235      32.254 -15.540 -25.558  1.00  1.38           O  
ATOM   3595  CB  SER A 235      29.737 -17.426 -26.017  1.00  1.38           C  
ATOM   3596  OG  SER A 235      29.172 -18.289 -26.979  1.00  1.38           O  
ATOM   3597  H   SER A 235      30.680 -19.528 -24.875  1.00  1.38           H  
ATOM   3598  HA  SER A 235      31.706 -17.677 -26.778  1.00  1.38           H  
ATOM   3599 1HB  SER A 235      29.220 -17.559 -25.067  1.00  1.38           H  
ATOM   3600 2HB  SER A 235      29.597 -16.394 -26.323  1.00  1.38           H  
ATOM   3601  HG  SER A 235      29.541 -19.177 -26.800  1.00  1.38           H  
ATOM   3602  N   GLY A 236      31.743 -16.638 -23.674  1.00  1.53           N  
ATOM   3603  CA  GLY A 236      32.255 -15.574 -22.827  1.00  1.53           C  
ATOM   3604  C   GLY A 236      33.696 -15.238 -23.209  1.00  1.53           C  
ATOM   3605  O   GLY A 236      34.013 -14.082 -23.503  1.00  1.53           O  
ATOM   3606  H   GLY A 236      31.347 -17.475 -23.264  1.00  1.53           H  
ATOM   3607 1HA  GLY A 236      31.628 -14.688 -22.932  1.00  1.53           H  
ATOM   3608 2HA  GLY A 236      32.210 -15.884 -21.783  1.00  1.53           H  
ATOM   3609  N   MET A 237      34.575 -16.245 -23.205  1.00  1.68           N  
ATOM   3610  CA  MET A 237      35.965 -15.980 -23.545  1.00  1.68           C  
ATOM   3611  C   MET A 237      36.140 -15.582 -25.000  1.00  1.68           C  
ATOM   3612  O   MET A 237      36.997 -14.752 -25.310  1.00  1.68           O  
ATOM   3613  CB  MET A 237      36.855 -17.169 -23.224  1.00  1.68           C  
ATOM   3614  CG  MET A 237      38.355 -16.853 -23.388  1.00  1.68           C  
ATOM   3615  SD  MET A 237      38.934 -15.575 -22.219  1.00  1.68           S  
ATOM   3616  CE  MET A 237      40.644 -15.323 -22.721  1.00  1.68           C  
ATOM   3617  H   MET A 237      34.273 -17.184 -22.977  1.00  1.68           H  
ATOM   3618  HA  MET A 237      36.303 -15.142 -22.938  1.00  1.68           H  
ATOM   3619 1HB  MET A 237      36.679 -17.499 -22.200  1.00  1.68           H  
ATOM   3620 2HB  MET A 237      36.603 -18.001 -23.888  1.00  1.68           H  
ATOM   3621 1HG  MET A 237      38.939 -17.758 -23.230  1.00  1.68           H  
ATOM   3622 2HG  MET A 237      38.539 -16.502 -24.405  1.00  1.68           H  
ATOM   3623 1HE  MET A 237      41.108 -14.571 -22.082  1.00  1.68           H  
ATOM   3624 2HE  MET A 237      41.193 -16.260 -22.627  1.00  1.68           H  
ATOM   3625 3HE  MET A 237      40.686 -14.991 -23.746  1.00  1.68           H  
ATOM   3626  N   GLU A 238      35.337 -16.145 -25.913  1.00  1.82           N  
ATOM   3627  CA  GLU A 238      35.510 -15.751 -27.308  1.00  1.82           C  
ATOM   3628  C   GLU A 238      35.298 -14.253 -27.434  1.00  1.82           C  
ATOM   3629  O   GLU A 238      36.090 -13.553 -28.070  1.00  1.82           O  
ATOM   3630  CB  GLU A 238      34.541 -16.476 -28.251  1.00  1.82           C  
ATOM   3631  CG  GLU A 238      34.758 -16.101 -29.741  1.00  1.82           C  
ATOM   3632  CD  GLU A 238      33.854 -16.825 -30.735  1.00  1.82           C  
ATOM   3633  OE1 GLU A 238      33.018 -17.590 -30.323  1.00  1.82           O  
ATOM   3634  OE2 GLU A 238      34.024 -16.611 -31.914  1.00  1.82           O  
ATOM   3635  H   GLU A 238      34.641 -16.846 -25.648  1.00  1.82           H  
ATOM   3636  HA  GLU A 238      36.533 -15.980 -27.611  1.00  1.82           H  
ATOM   3637 1HB  GLU A 238      34.653 -17.554 -28.138  1.00  1.82           H  
ATOM   3638 2HB  GLU A 238      33.514 -16.221 -27.982  1.00  1.82           H  
ATOM   3639 1HG  GLU A 238      34.590 -15.031 -29.841  1.00  1.82           H  
ATOM   3640 2HG  GLU A 238      35.798 -16.295 -29.999  1.00  1.82           H  
ATOM   3641  N   LEU A 239      34.246 -13.750 -26.789  1.00  1.97           N  
ATOM   3642  CA  LEU A 239      33.959 -12.334 -26.849  1.00  1.97           C  
ATOM   3643  C   LEU A 239      35.068 -11.528 -26.209  1.00  1.97           C  
ATOM   3644  O   LEU A 239      35.519 -10.545 -26.794  1.00  1.97           O  
ATOM   3645  CB  LEU A 239      32.623 -12.054 -26.177  1.00  1.97           C  
ATOM   3646  CG  LEU A 239      31.423 -12.593 -26.948  1.00  1.97           C  
ATOM   3647  CD1 LEU A 239      30.185 -12.473 -26.118  1.00  1.97           C  
ATOM   3648  CD2 LEU A 239      31.279 -11.812 -28.238  1.00  1.97           C  
ATOM   3649  H   LEU A 239      33.624 -14.374 -26.269  1.00  1.97           H  
ATOM   3650  HA  LEU A 239      33.883 -12.046 -27.893  1.00  1.97           H  
ATOM   3651 1HB  LEU A 239      32.626 -12.528 -25.192  1.00  1.97           H  
ATOM   3652 2HB  LEU A 239      32.503 -10.981 -26.047  1.00  1.97           H  
ATOM   3653  HG  LEU A 239      31.582 -13.650 -27.173  1.00  1.97           H  
ATOM   3654 1HD1 LEU A 239      29.341 -12.868 -26.676  1.00  1.97           H  
ATOM   3655 2HD1 LEU A 239      30.321 -13.046 -25.199  1.00  1.97           H  
ATOM   3656 3HD1 LEU A 239      30.008 -11.435 -25.884  1.00  1.97           H  
ATOM   3657 1HD2 LEU A 239      30.431 -12.197 -28.802  1.00  1.97           H  
ATOM   3658 2HD2 LEU A 239      31.118 -10.761 -28.014  1.00  1.97           H  
ATOM   3659 3HD2 LEU A 239      32.180 -11.920 -28.822  1.00  1.97           H  
ATOM   3660  N   VAL A 240      35.611 -11.995 -25.087  1.00  2.11           N  
ATOM   3661  CA  VAL A 240      36.695 -11.242 -24.473  1.00  2.11           C  
ATOM   3662  C   VAL A 240      37.851 -11.121 -25.436  1.00  2.11           C  
ATOM   3663  O   VAL A 240      38.416 -10.044 -25.584  1.00  2.11           O  
ATOM   3664  CB  VAL A 240      37.190 -11.894 -23.176  1.00  2.11           C  
ATOM   3665  CG1 VAL A 240      38.478 -11.200 -22.703  1.00  2.11           C  
ATOM   3666  CG2 VAL A 240      36.118 -11.770 -22.121  1.00  2.11           C  
ATOM   3667  H   VAL A 240      35.231 -12.831 -24.634  1.00  2.11           H  
ATOM   3668  HA  VAL A 240      36.334 -10.240 -24.234  1.00  2.11           H  
ATOM   3669  HB  VAL A 240      37.415 -12.942 -23.364  1.00  2.11           H  
ATOM   3670 1HG1 VAL A 240      38.830 -11.669 -21.787  1.00  2.11           H  
ATOM   3671 2HG1 VAL A 240      39.242 -11.292 -23.475  1.00  2.11           H  
ATOM   3672 3HG1 VAL A 240      38.280 -10.143 -22.517  1.00  2.11           H  
ATOM   3673 1HG2 VAL A 240      36.460 -12.237 -21.201  1.00  2.11           H  
ATOM   3674 2HG2 VAL A 240      35.909 -10.713 -21.942  1.00  2.11           H  
ATOM   3675 3HG2 VAL A 240      35.218 -12.260 -22.461  1.00  2.11           H  
ATOM   3676  N   GLN A 241      38.198 -12.210 -26.124  1.00  2.26           N  
ATOM   3677  CA  GLN A 241      39.302 -12.139 -27.070  1.00  2.26           C  
ATOM   3678  C   GLN A 241      38.984 -11.152 -28.203  1.00  2.26           C  
ATOM   3679  O   GLN A 241      39.835 -10.347 -28.593  1.00  2.26           O  
ATOM   3680  CB  GLN A 241      39.620 -13.538 -27.616  1.00  2.26           C  
ATOM   3681  CG  GLN A 241      40.243 -14.464 -26.560  1.00  2.26           C  
ATOM   3682  CD  GLN A 241      40.515 -15.888 -27.035  1.00  2.26           C  
ATOM   3683  OE1 GLN A 241      39.734 -16.481 -27.792  1.00  2.26           O  
ATOM   3684  NE2 GLN A 241      41.651 -16.452 -26.593  1.00  2.26           N  
ATOM   3685  H   GLN A 241      37.698 -13.088 -25.971  1.00  2.26           H  
ATOM   3686  HA  GLN A 241      40.181 -11.772 -26.542  1.00  2.26           H  
ATOM   3687 1HB  GLN A 241      38.697 -14.004 -27.973  1.00  2.26           H  
ATOM   3688 2HB  GLN A 241      40.302 -13.462 -28.460  1.00  2.26           H  
ATOM   3689 1HG  GLN A 241      41.188 -14.037 -26.217  1.00  2.26           H  
ATOM   3690 2HG  GLN A 241      39.540 -14.521 -25.732  1.00  2.26           H  
ATOM   3691 1HE2 GLN A 241      41.891 -17.379 -26.871  1.00  2.26           H  
ATOM   3692 2HE2 GLN A 241      42.297 -15.929 -25.972  1.00  2.26           H  
ATOM   3693  N   LEU A 242      37.731 -11.137 -28.664  1.00  2.41           N  
ATOM   3694  CA  LEU A 242      37.302 -10.222 -29.723  1.00  2.41           C  
ATOM   3695  C   LEU A 242      37.361  -8.759 -29.266  1.00  2.41           C  
ATOM   3696  O   LEU A 242      37.572  -7.855 -30.079  1.00  2.41           O  
ATOM   3697  CB  LEU A 242      35.895 -10.598 -30.199  1.00  2.41           C  
ATOM   3698  CG  LEU A 242      35.816 -11.954 -30.952  1.00  2.41           C  
ATOM   3699  CD1 LEU A 242      34.366 -12.327 -31.209  1.00  2.41           C  
ATOM   3700  CD2 LEU A 242      36.583 -11.842 -32.252  1.00  2.41           C  
ATOM   3701  H   LEU A 242      37.064 -11.820 -28.299  1.00  2.41           H  
ATOM   3702  HA  LEU A 242      37.982 -10.338 -30.564  1.00  2.41           H  
ATOM   3703 1HB  LEU A 242      35.241 -10.651 -29.336  1.00  2.41           H  
ATOM   3704 2HB  LEU A 242      35.529  -9.817 -30.860  1.00  2.41           H  
ATOM   3705  HG  LEU A 242      36.263 -12.734 -30.346  1.00  2.41           H  
ATOM   3706 1HD1 LEU A 242      34.326 -13.287 -31.732  1.00  2.41           H  
ATOM   3707 2HD1 LEU A 242      33.853 -12.417 -30.267  1.00  2.41           H  
ATOM   3708 3HD1 LEU A 242      33.890 -11.562 -31.817  1.00  2.41           H  
ATOM   3709 1HD2 LEU A 242      36.540 -12.797 -32.778  1.00  2.41           H  
ATOM   3710 2HD2 LEU A 242      36.140 -11.063 -32.873  1.00  2.41           H  
ATOM   3711 3HD2 LEU A 242      37.623 -11.590 -32.040  1.00  2.41           H  
ATOM   3712  N   TYR A 243      37.214  -8.536 -27.960  1.00  2.53           N  
ATOM   3713  CA  TYR A 243      37.279  -7.204 -27.372  1.00  2.53           C  
ATOM   3714  C   TYR A 243      38.652  -6.909 -26.754  1.00  2.53           C  
ATOM   3715  O   TYR A 243      38.800  -5.942 -25.997  1.00  2.53           O  
ATOM   3716  CB  TYR A 243      36.184  -6.987 -26.311  1.00  2.53           C  
ATOM   3717  CG  TYR A 243      34.766  -6.914 -26.863  1.00  2.53           C  
ATOM   3718  CD1 TYR A 243      33.890  -7.967 -26.703  1.00  2.53           C  
ATOM   3719  CD2 TYR A 243      34.351  -5.780 -27.541  1.00  2.53           C  
ATOM   3720  CE1 TYR A 243      32.624  -7.910 -27.221  1.00  2.53           C  
ATOM   3721  CE2 TYR A 243      33.072  -5.712 -28.053  1.00  2.53           C  
ATOM   3722  CZ  TYR A 243      32.209  -6.776 -27.897  1.00  2.53           C  
ATOM   3723  OH  TYR A 243      30.933  -6.711 -28.417  1.00  2.53           O  
ATOM   3724  H   TYR A 243      37.010  -9.330 -27.351  1.00  2.53           H  
ATOM   3725  HA  TYR A 243      37.120  -6.477 -28.167  1.00  2.53           H  
ATOM   3726 1HB  TYR A 243      36.223  -7.813 -25.590  1.00  2.53           H  
ATOM   3727 2HB  TYR A 243      36.382  -6.070 -25.762  1.00  2.53           H  
ATOM   3728  HD1 TYR A 243      34.198  -8.834 -26.164  1.00  2.53           H  
ATOM   3729  HD2 TYR A 243      35.035  -4.942 -27.670  1.00  2.53           H  
ATOM   3730  HE1 TYR A 243      31.948  -8.749 -27.087  1.00  2.53           H  
ATOM   3731  HE2 TYR A 243      32.745  -4.820 -28.586  1.00  2.53           H  
ATOM   3732  HH  TYR A 243      30.826  -5.881 -28.891  1.00  2.53           H  
ATOM   3733  N   GLY A 244      39.678  -7.704 -27.074  1.00  2.58           N  
ATOM   3734  CA  GLY A 244      40.990  -7.424 -26.510  1.00  2.58           C  
ATOM   3735  C   GLY A 244      41.000  -7.658 -25.007  1.00  2.58           C  
ATOM   3736  O   GLY A 244      41.005  -8.798 -24.545  1.00  2.58           O  
ATOM   3737  H   GLY A 244      39.557  -8.512 -27.687  1.00  2.58           H  
ATOM   3738 1HA  GLY A 244      41.728  -8.069 -26.988  1.00  2.58           H  
ATOM   3739 2HA  GLY A 244      41.269  -6.395 -26.730  1.00  2.58           H  
ATOM   3740  N   ASN A 245      41.138  -6.577 -24.245  1.00  2.51           N  
ATOM   3741  CA  ASN A 245      41.160  -6.664 -22.789  1.00  2.51           C  
ATOM   3742  C   ASN A 245      39.842  -6.197 -22.171  1.00  2.51           C  
ATOM   3743  O   ASN A 245      39.741  -5.990 -20.961  1.00  2.51           O  
ATOM   3744  CB  ASN A 245      42.331  -5.878 -22.261  1.00  2.51           C  
ATOM   3745  CG  ASN A 245      43.604  -6.535 -22.640  1.00  2.51           C  
ATOM   3746  OD1 ASN A 245      44.006  -7.523 -22.025  1.00  2.51           O  
ATOM   3747  ND2 ASN A 245      44.252  -6.017 -23.659  1.00  2.51           N  
ATOM   3748  H   ASN A 245      41.160  -5.670 -24.690  1.00  2.51           H  
ATOM   3749  HA  ASN A 245      41.288  -7.707 -22.502  1.00  2.51           H  
ATOM   3750 1HB  ASN A 245      42.313  -4.870 -22.672  1.00  2.51           H  
ATOM   3751 2HB  ASN A 245      42.274  -5.797 -21.183  1.00  2.51           H  
ATOM   3752 1HD2 ASN A 245      45.116  -6.422 -23.963  1.00  2.51           H  
ATOM   3753 2HD2 ASN A 245      43.886  -5.215 -24.128  1.00  2.51           H  
ATOM   3754  N   GLY A 246      38.834  -6.017 -23.018  1.00  2.32           N  
ATOM   3755  CA  GLY A 246      37.515  -5.605 -22.578  1.00  2.32           C  
ATOM   3756  C   GLY A 246      36.607  -6.817 -22.486  1.00  2.32           C  
ATOM   3757  O   GLY A 246      37.062  -7.930 -22.229  1.00  2.32           O  
ATOM   3758  H   GLY A 246      38.974  -6.167 -24.017  1.00  2.32           H  
ATOM   3759 1HA  GLY A 246      37.579  -5.108 -21.611  1.00  2.32           H  
ATOM   3760 2HA  GLY A 246      37.103  -4.890 -23.289  1.00  2.32           H  
ATOM   3761  N   SER A 247      35.318  -6.589 -22.666  1.00  2.05           N  
ATOM   3762  CA  SER A 247      34.331  -7.652 -22.591  1.00  2.05           C  
ATOM   3763  C   SER A 247      33.096  -7.296 -23.389  1.00  2.05           C  
ATOM   3764  O   SER A 247      33.059  -6.304 -24.107  1.00  2.05           O  
ATOM   3765  CB  SER A 247      33.940  -7.944 -21.153  1.00  2.05           C  
ATOM   3766  OG  SER A 247      33.190  -9.136 -21.085  1.00  2.05           O  
ATOM   3767  H   SER A 247      35.012  -5.647 -22.872  1.00  2.05           H  
ATOM   3768  HA  SER A 247      34.762  -8.556 -23.024  1.00  2.05           H  
ATOM   3769 1HB  SER A 247      34.834  -8.032 -20.536  1.00  2.05           H  
ATOM   3770 2HB  SER A 247      33.346  -7.114 -20.766  1.00  2.05           H  
ATOM   3771  HG  SER A 247      32.902  -9.210 -20.169  1.00  2.05           H  
ATOM   3772  N   ALA A 248      32.083  -8.131 -23.287  1.00  1.75           N  
ATOM   3773  CA  ALA A 248      30.845  -7.865 -23.996  1.00  1.75           C  
ATOM   3774  C   ALA A 248      30.235  -6.578 -23.463  1.00  1.75           C  
ATOM   3775  O   ALA A 248      30.266  -6.339 -22.258  1.00  1.75           O  
ATOM   3776  CB  ALA A 248      29.901  -9.032 -23.847  1.00  1.75           C  
ATOM   3777  H   ALA A 248      32.189  -8.918 -22.659  1.00  1.75           H  
ATOM   3778  HA  ALA A 248      31.068  -7.716 -25.044  1.00  1.75           H  
ATOM   3779 1HB  ALA A 248      28.985  -8.829 -24.397  1.00  1.75           H  
ATOM   3780 2HB  ALA A 248      30.377  -9.918 -24.243  1.00  1.75           H  
ATOM   3781 3HB  ALA A 248      29.671  -9.183 -22.795  1.00  1.75           H  
ATOM   3782  N   TYR A 249      29.654  -5.759 -24.337  1.00  1.45           N  
ATOM   3783  CA  TYR A 249      29.044  -4.512 -23.875  1.00  1.45           C  
ATOM   3784  C   TYR A 249      27.540  -4.494 -24.104  1.00  1.45           C  
ATOM   3785  O   TYR A 249      26.753  -4.394 -23.164  1.00  1.45           O  
ATOM   3786  CB  TYR A 249      29.685  -3.331 -24.610  1.00  1.45           C  
ATOM   3787  CG  TYR A 249      31.199  -3.203 -24.389  1.00  1.45           C  
ATOM   3788  CD1 TYR A 249      31.745  -3.535 -23.182  1.00  1.45           C  
ATOM   3789  CD2 TYR A 249      32.028  -2.791 -25.421  1.00  1.45           C  
ATOM   3790  CE1 TYR A 249      33.099  -3.461 -22.964  1.00  1.45           C  
ATOM   3791  CE2 TYR A 249      33.396  -2.718 -25.219  1.00  1.45           C  
ATOM   3792  CZ  TYR A 249      33.930  -3.053 -23.990  1.00  1.45           C  
ATOM   3793  OH  TYR A 249      35.287  -2.989 -23.783  1.00  1.45           O  
ATOM   3794  H   TYR A 249      29.665  -5.992 -25.318  1.00  1.45           H  
ATOM   3795  HA  TYR A 249      29.216  -4.406 -22.806  1.00  1.45           H  
ATOM   3796 1HB  TYR A 249      29.506  -3.418 -25.679  1.00  1.45           H  
ATOM   3797 2HB  TYR A 249      29.215  -2.403 -24.273  1.00  1.45           H  
ATOM   3798  HD1 TYR A 249      31.098  -3.864 -22.405  1.00  1.45           H  
ATOM   3799  HD2 TYR A 249      31.607  -2.534 -26.391  1.00  1.45           H  
ATOM   3800  HE1 TYR A 249      33.507  -3.736 -21.993  1.00  1.45           H  
ATOM   3801  HE2 TYR A 249      34.049  -2.400 -26.030  1.00  1.45           H  
ATOM   3802  HH  TYR A 249      35.721  -2.701 -24.593  1.00  1.45           H  
ATOM   3803  N   PHE A 250      27.129  -4.615 -25.358  1.00  1.20           N  
ATOM   3804  CA  PHE A 250      25.714  -4.509 -25.662  1.00  1.20           C  
ATOM   3805  C   PHE A 250      24.894  -5.644 -25.059  1.00  1.20           C  
ATOM   3806  O   PHE A 250      23.821  -5.414 -24.499  1.00  1.20           O  
ATOM   3807  CB  PHE A 250      25.470  -4.441 -27.159  1.00  1.20           C  
ATOM   3808  CG  PHE A 250      24.028  -4.172 -27.464  1.00  1.20           C  
ATOM   3809  CD1 PHE A 250      23.535  -2.877 -27.340  1.00  1.20           C  
ATOM   3810  CD2 PHE A 250      23.161  -5.178 -27.852  1.00  1.20           C  
ATOM   3811  CE1 PHE A 250      22.217  -2.590 -27.596  1.00  1.20           C  
ATOM   3812  CE2 PHE A 250      21.830  -4.891 -28.111  1.00  1.20           C  
ATOM   3813  CZ  PHE A 250      21.361  -3.592 -27.980  1.00  1.20           C  
ATOM   3814  H   PHE A 250      27.797  -4.726 -26.105  1.00  1.20           H  
ATOM   3815  HA  PHE A 250      25.352  -3.582 -25.231  1.00  1.20           H  
ATOM   3816 1HB  PHE A 250      26.071  -3.647 -27.598  1.00  1.20           H  
ATOM   3817 2HB  PHE A 250      25.754  -5.382 -27.628  1.00  1.20           H  
ATOM   3818  HD1 PHE A 250      24.210  -2.082 -27.035  1.00  1.20           H  
ATOM   3819  HD2 PHE A 250      23.533  -6.200 -27.949  1.00  1.20           H  
ATOM   3820  HE1 PHE A 250      21.855  -1.572 -27.494  1.00  1.20           H  
ATOM   3821  HE2 PHE A 250      21.148  -5.686 -28.412  1.00  1.20           H  
ATOM   3822  HZ  PHE A 250      20.315  -3.368 -28.180  1.00  1.20           H  
ATOM   3823  N   ALA A 251      25.358  -6.883 -25.214  1.00  1.02           N  
ATOM   3824  CA  ALA A 251      24.583  -8.006 -24.707  1.00  1.02           C  
ATOM   3825  C   ALA A 251      24.291  -7.890 -23.187  1.00  1.02           C  
ATOM   3826  O   ALA A 251      23.108  -7.947 -22.829  1.00  1.02           O  
ATOM   3827  CB  ALA A 251      25.271  -9.323 -25.062  1.00  1.02           C  
ATOM   3828  H   ALA A 251      26.238  -7.038 -25.681  1.00  1.02           H  
ATOM   3829  HA  ALA A 251      23.619  -7.993 -25.216  1.00  1.02           H  
ATOM   3830 1HB  ALA A 251      24.655 -10.148 -24.749  1.00  1.02           H  
ATOM   3831 2HB  ALA A 251      25.394  -9.367 -26.144  1.00  1.02           H  
ATOM   3832 3HB  ALA A 251      26.234  -9.416 -24.610  1.00  1.02           H  
ATOM   3833  N   PRO A 252      25.288  -7.717 -22.254  1.00  0.88           N  
ATOM   3834  CA  PRO A 252      25.027  -7.529 -20.839  1.00  0.88           C  
ATOM   3835  C   PRO A 252      24.252  -6.270 -20.590  1.00  0.88           C  
ATOM   3836  O   PRO A 252      23.484  -6.182 -19.631  1.00  0.88           O  
ATOM   3837  CB  PRO A 252      26.441  -7.452 -20.228  1.00  0.88           C  
ATOM   3838  CG  PRO A 252      27.330  -7.101 -21.340  1.00  0.88           C  
ATOM   3839  CD  PRO A 252      26.726  -7.766 -22.561  1.00  0.88           C  
ATOM   3840  HA  PRO A 252      24.471  -8.385 -20.451  1.00  0.88           H  
ATOM   3841 1HB  PRO A 252      26.461  -6.701 -19.425  1.00  0.88           H  
ATOM   3842 2HB  PRO A 252      26.740  -8.397 -19.796  1.00  0.88           H  
ATOM   3843 1HG  PRO A 252      27.411  -6.013 -21.425  1.00  0.88           H  
ATOM   3844 2HG  PRO A 252      28.340  -7.467 -21.122  1.00  0.88           H  
ATOM   3845 1HD  PRO A 252      27.018  -7.204 -23.417  1.00  0.88           H  
ATOM   3846 2HD  PRO A 252      27.066  -8.802 -22.604  1.00  0.88           H  
ATOM   3847  N   ALA A 253      24.371  -5.294 -21.479  1.00  0.79           N  
ATOM   3848  CA  ALA A 253      23.603  -4.112 -21.245  1.00  0.79           C  
ATOM   3849  C   ALA A 253      22.140  -4.385 -21.447  1.00  0.79           C  
ATOM   3850  O   ALA A 253      21.307  -4.029 -20.616  1.00  0.79           O  
ATOM   3851  CB  ALA A 253      24.069  -3.008 -22.129  1.00  0.79           C  
ATOM   3852  H   ALA A 253      25.019  -5.318 -22.268  1.00  0.79           H  
ATOM   3853  HA  ALA A 253      23.735  -3.836 -20.229  1.00  0.79           H  
ATOM   3854 1HB  ALA A 253      23.491  -2.125 -21.909  1.00  0.79           H  
ATOM   3855 2HB  ALA A 253      25.125  -2.813 -21.940  1.00  0.79           H  
ATOM   3856 3HB  ALA A 253      23.931  -3.285 -23.163  1.00  0.79           H  
ATOM   3857  N   THR A 254      21.820  -5.099 -22.511  1.00  0.72           N  
ATOM   3858  CA  THR A 254      20.436  -5.375 -22.790  1.00  0.72           C  
ATOM   3859  C   THR A 254      19.837  -6.199 -21.677  1.00  0.72           C  
ATOM   3860  O   THR A 254      18.772  -5.866 -21.157  1.00  0.72           O  
ATOM   3861  CB  THR A 254      20.283  -6.137 -24.107  1.00  0.72           C  
ATOM   3862  OG1 THR A 254      20.787  -5.347 -25.175  1.00  0.72           O  
ATOM   3863  CG2 THR A 254      18.821  -6.448 -24.351  1.00  0.72           C  
ATOM   3864  H   THR A 254      22.546  -5.401 -23.161  1.00  0.72           H  
ATOM   3865  HA  THR A 254      19.895  -4.434 -22.852  1.00  0.72           H  
ATOM   3866  HB  THR A 254      20.855  -7.065 -24.059  1.00  0.72           H  
ATOM   3867  HG1 THR A 254      21.745  -5.205 -25.028  1.00  0.72           H  
ATOM   3868 1HG2 THR A 254      18.714  -6.992 -25.288  1.00  0.72           H  
ATOM   3869 2HG2 THR A 254      18.440  -7.062 -23.532  1.00  0.72           H  
ATOM   3870 3HG2 THR A 254      18.254  -5.522 -24.402  1.00  0.72           H  
ATOM   3871  N   ALA A 255      20.534  -7.264 -21.285  1.00  0.68           N  
ATOM   3872  CA  ALA A 255      20.009  -8.150 -20.259  1.00  0.68           C  
ATOM   3873  C   ALA A 255      19.793  -7.426 -18.924  1.00  0.68           C  
ATOM   3874  O   ALA A 255      18.766  -7.621 -18.266  1.00  0.68           O  
ATOM   3875  CB  ALA A 255      20.953  -9.320 -20.103  1.00  0.68           C  
ATOM   3876  H   ALA A 255      21.430  -7.469 -21.734  1.00  0.68           H  
ATOM   3877  HA  ALA A 255      19.038  -8.520 -20.590  1.00  0.68           H  
ATOM   3878 1HB  ALA A 255      20.573 -10.003 -19.366  1.00  0.68           H  
ATOM   3879 2HB  ALA A 255      21.040  -9.825 -21.057  1.00  0.68           H  
ATOM   3880 3HB  ALA A 255      21.914  -8.961 -19.806  1.00  0.68           H  
ATOM   3881  N   ALA A 256      20.716  -6.537 -18.541  1.00  0.64           N  
ATOM   3882  CA  ALA A 256      20.573  -5.803 -17.287  1.00  0.64           C  
ATOM   3883  C   ALA A 256      19.334  -4.943 -17.294  1.00  0.64           C  
ATOM   3884  O   ALA A 256      18.615  -4.835 -16.298  1.00  0.64           O  
ATOM   3885  CB  ALA A 256      21.760  -4.920 -17.080  1.00  0.64           C  
ATOM   3886  H   ALA A 256      21.560  -6.386 -19.097  1.00  0.64           H  
ATOM   3887  HA  ALA A 256      20.498  -6.531 -16.479  1.00  0.64           H  
ATOM   3888 1HB  ALA A 256      21.678  -4.395 -16.135  1.00  0.64           H  
ATOM   3889 2HB  ALA A 256      22.622  -5.523 -17.097  1.00  0.64           H  
ATOM   3890 3HB  ALA A 256      21.817  -4.200 -17.898  1.00  0.64           H  
ATOM   3891  N   ILE A 257      19.080  -4.350 -18.448  1.00  0.62           N  
ATOM   3892  CA  ILE A 257      17.955  -3.475 -18.657  1.00  0.62           C  
ATOM   3893  C   ILE A 257      16.656  -4.260 -18.676  1.00  0.62           C  
ATOM   3894  O   ILE A 257      15.655  -3.805 -18.120  1.00  0.62           O  
ATOM   3895  CB  ILE A 257      18.217  -2.621 -19.894  1.00  0.62           C  
ATOM   3896  CG1 ILE A 257      19.447  -1.746 -19.589  1.00  0.62           C  
ATOM   3897  CG2 ILE A 257      17.096  -1.758 -20.245  1.00  0.62           C  
ATOM   3898  CD1 ILE A 257      19.251  -0.862 -18.385  1.00  0.62           C  
ATOM   3899  H   ILE A 257      19.727  -4.487 -19.229  1.00  0.62           H  
ATOM   3900  HA  ILE A 257      17.907  -2.789 -17.816  1.00  0.62           H  
ATOM   3901  HB  ILE A 257      18.457  -3.277 -20.733  1.00  0.62           H  
ATOM   3902 1HG1 ILE A 257      20.297  -2.362 -19.381  1.00  0.62           H  
ATOM   3903 2HG1 ILE A 257      19.664  -1.125 -20.440  1.00  0.62           H  
ATOM   3904 1HG2 ILE A 257      17.375  -1.176 -21.115  1.00  0.62           H  
ATOM   3905 2HG2 ILE A 257      16.215  -2.358 -20.461  1.00  0.62           H  
ATOM   3906 3HG2 ILE A 257      16.914  -1.105 -19.426  1.00  0.62           H  
ATOM   3907 1HD1 ILE A 257      20.149  -0.268 -18.221  1.00  0.62           H  
ATOM   3908 2HD1 ILE A 257      18.405  -0.208 -18.563  1.00  0.62           H  
ATOM   3909 3HD1 ILE A 257      19.058  -1.474 -17.506  1.00  0.62           H  
ATOM   3910  N   GLU A 258      16.651  -5.447 -19.291  1.00  0.61           N  
ATOM   3911  CA  GLU A 258      15.443  -6.264 -19.261  1.00  0.61           C  
ATOM   3912  C   GLU A 258      15.087  -6.623 -17.810  1.00  0.61           C  
ATOM   3913  O   GLU A 258      13.916  -6.556 -17.420  1.00  0.61           O  
ATOM   3914  CB  GLU A 258      15.627  -7.550 -20.089  1.00  0.61           C  
ATOM   3915  CG  GLU A 258      15.682  -7.331 -21.615  1.00  0.61           C  
ATOM   3916  CD  GLU A 258      15.951  -8.602 -22.402  1.00  0.61           C  
ATOM   3917  OE1 GLU A 258      16.184  -9.623 -21.798  1.00  0.61           O  
ATOM   3918  OE2 GLU A 258      15.922  -8.543 -23.611  1.00  0.61           O  
ATOM   3919  H   GLU A 258      17.488  -5.771 -19.777  1.00  0.61           H  
ATOM   3920  HA  GLU A 258      14.623  -5.687 -19.685  1.00  0.61           H  
ATOM   3921 1HB  GLU A 258      16.558  -8.034 -19.793  1.00  0.61           H  
ATOM   3922 2HB  GLU A 258      14.816  -8.243 -19.872  1.00  0.61           H  
ATOM   3923 1HG  GLU A 258      14.731  -6.915 -21.941  1.00  0.61           H  
ATOM   3924 2HG  GLU A 258      16.454  -6.601 -21.837  1.00  0.61           H  
ATOM   3925  N   MET A 259      16.101  -6.941 -16.987  1.00  0.60           N  
ATOM   3926  CA  MET A 259      15.857  -7.250 -15.577  1.00  0.60           C  
ATOM   3927  C   MET A 259      15.354  -6.017 -14.835  1.00  0.60           C  
ATOM   3928  O   MET A 259      14.391  -6.096 -14.065  1.00  0.60           O  
ATOM   3929  CB  MET A 259      17.128  -7.727 -14.895  1.00  0.60           C  
ATOM   3930  CG  MET A 259      17.638  -9.023 -15.311  1.00  0.60           C  
ATOM   3931  SD  MET A 259      19.209  -9.321 -14.553  1.00  0.60           S  
ATOM   3932  CE  MET A 259      18.697  -9.533 -12.870  1.00  0.60           C  
ATOM   3933  H   MET A 259      17.050  -6.999 -17.365  1.00  0.60           H  
ATOM   3934  HA  MET A 259      15.093  -8.023 -15.514  1.00  0.60           H  
ATOM   3935 1HB  MET A 259      17.911  -7.021 -15.116  1.00  0.60           H  
ATOM   3936 2HB  MET A 259      16.987  -7.737 -13.815  1.00  0.60           H  
ATOM   3937 1HG  MET A 259      16.950  -9.814 -15.043  1.00  0.60           H  
ATOM   3938 2HG  MET A 259      17.764  -9.016 -16.388  1.00  0.60           H  
ATOM   3939 1HE  MET A 259      19.576  -9.702 -12.250  1.00  0.60           H  
ATOM   3940 2HE  MET A 259      18.180  -8.644 -12.533  1.00  0.60           H  
ATOM   3941 3HE  MET A 259      18.025 -10.381 -12.799  1.00  0.60           H  
ATOM   3942  N   ALA A 260      16.000  -4.866 -15.076  1.00  0.59           N  
ATOM   3943  CA  ALA A 260      15.611  -3.630 -14.415  1.00  0.59           C  
ATOM   3944  C   ALA A 260      14.182  -3.269 -14.754  1.00  0.59           C  
ATOM   3945  O   ALA A 260      13.417  -2.888 -13.869  1.00  0.59           O  
ATOM   3946  CB  ALA A 260      16.528  -2.497 -14.832  1.00  0.59           C  
ATOM   3947  H   ALA A 260      16.800  -4.856 -15.709  1.00  0.59           H  
ATOM   3948  HA  ALA A 260      15.684  -3.781 -13.338  1.00  0.59           H  
ATOM   3949 1HB  ALA A 260      16.239  -1.580 -14.318  1.00  0.59           H  
ATOM   3950 2HB  ALA A 260      17.558  -2.750 -14.578  1.00  0.59           H  
ATOM   3951 3HB  ALA A 260      16.449  -2.349 -15.907  1.00  0.59           H  
ATOM   3952  N   SER A 261      13.802  -3.453 -16.023  1.00  0.59           N  
ATOM   3953  CA  SER A 261      12.450  -3.174 -16.461  1.00  0.59           C  
ATOM   3954  C   SER A 261      11.488  -4.084 -15.753  1.00  0.59           C  
ATOM   3955  O   SER A 261      10.477  -3.624 -15.228  1.00  0.59           O  
ATOM   3956  CB  SER A 261      12.296  -3.390 -17.952  1.00  0.59           C  
ATOM   3957  OG  SER A 261      10.962  -3.119 -18.391  1.00  0.59           O  
ATOM   3958  H   SER A 261      14.482  -3.767 -16.712  1.00  0.59           H  
ATOM   3959  HA  SER A 261      12.207  -2.144 -16.212  1.00  0.59           H  
ATOM   3960 1HB  SER A 261      13.003  -2.765 -18.485  1.00  0.59           H  
ATOM   3961 2HB  SER A 261      12.550  -4.421 -18.185  1.00  0.59           H  
ATOM   3962  HG  SER A 261      10.954  -3.341 -19.326  1.00  0.59           H  
ATOM   3963  N   ALA A 262      11.806  -5.381 -15.716  1.00  0.59           N  
ATOM   3964  CA  ALA A 262      10.918  -6.342 -15.099  1.00  0.59           C  
ATOM   3965  C   ALA A 262      10.665  -5.996 -13.647  1.00  0.59           C  
ATOM   3966  O   ALA A 262       9.533  -6.091 -13.154  1.00  0.59           O  
ATOM   3967  CB  ALA A 262      11.517  -7.718 -15.195  1.00  0.59           C  
ATOM   3968  H   ALA A 262      12.662  -5.710 -16.165  1.00  0.59           H  
ATOM   3969  HA  ALA A 262       9.975  -6.316 -15.632  1.00  0.59           H  
ATOM   3970 1HB  ALA A 262      10.822  -8.408 -14.766  1.00  0.59           H  
ATOM   3971 2HB  ALA A 262      11.686  -7.973 -16.240  1.00  0.59           H  
ATOM   3972 3HB  ALA A 262      12.461  -7.748 -14.659  1.00  0.59           H  
ATOM   3973  N   TYR A 263      11.714  -5.546 -12.962  1.00  0.59           N  
ATOM   3974  CA  TYR A 263      11.568  -5.119 -11.589  1.00  0.59           C  
ATOM   3975  C   TYR A 263      10.684  -3.877 -11.475  1.00  0.59           C  
ATOM   3976  O   TYR A 263       9.637  -3.894 -10.825  1.00  0.59           O  
ATOM   3977  CB  TYR A 263      12.936  -4.817 -10.981  1.00  0.59           C  
ATOM   3978  CG  TYR A 263      12.871  -4.268  -9.593  1.00  0.59           C  
ATOM   3979  CD1 TYR A 263      12.681  -5.096  -8.536  1.00  0.59           C  
ATOM   3980  CD2 TYR A 263      12.983  -2.917  -9.392  1.00  0.59           C  
ATOM   3981  CE1 TYR A 263      12.601  -4.583  -7.265  1.00  0.59           C  
ATOM   3982  CE2 TYR A 263      12.913  -2.389  -8.132  1.00  0.59           C  
ATOM   3983  CZ  TYR A 263      12.720  -3.217  -7.066  1.00  0.59           C  
ATOM   3984  OH  TYR A 263      12.647  -2.699  -5.795  1.00  0.59           O  
ATOM   3985  H   TYR A 263      12.633  -5.514 -13.406  1.00  0.59           H  
ATOM   3986  HA  TYR A 263      11.102  -5.925 -11.032  1.00  0.59           H  
ATOM   3987 1HB  TYR A 263      13.531  -5.728 -10.957  1.00  0.59           H  
ATOM   3988 2HB  TYR A 263      13.467  -4.104 -11.603  1.00  0.59           H  
ATOM   3989  HD1 TYR A 263      12.594  -6.156  -8.708  1.00  0.59           H  
ATOM   3990  HD2 TYR A 263      13.128  -2.269 -10.240  1.00  0.59           H  
ATOM   3991  HE1 TYR A 263      12.448  -5.241  -6.419  1.00  0.59           H  
ATOM   3992  HE2 TYR A 263      13.007  -1.319  -7.980  1.00  0.59           H  
ATOM   3993  HH  TYR A 263      12.800  -1.750  -5.826  1.00  0.59           H  
ATOM   3994  N   LEU A 264      11.066  -2.820 -12.188  1.00  0.60           N  
ATOM   3995  CA  LEU A 264      10.415  -1.523 -12.085  1.00  0.60           C  
ATOM   3996  C   LEU A 264       8.959  -1.525 -12.510  1.00  0.60           C  
ATOM   3997  O   LEU A 264       8.129  -0.837 -11.915  1.00  0.60           O  
ATOM   3998  CB  LEU A 264      11.193  -0.515 -12.933  1.00  0.60           C  
ATOM   3999  CG  LEU A 264      12.586  -0.177 -12.403  1.00  0.60           C  
ATOM   4000  CD1 LEU A 264      13.308   0.687 -13.401  1.00  0.60           C  
ATOM   4001  CD2 LEU A 264      12.456   0.507 -11.074  1.00  0.60           C  
ATOM   4002  H   LEU A 264      11.889  -2.900 -12.785  1.00  0.60           H  
ATOM   4003  HA  LEU A 264      10.461  -1.210 -11.044  1.00  0.60           H  
ATOM   4004 1HB  LEU A 264      11.308  -0.926 -13.939  1.00  0.60           H  
ATOM   4005 2HB  LEU A 264      10.617   0.410 -13.001  1.00  0.60           H  
ATOM   4006  HG  LEU A 264      13.159  -1.084 -12.275  1.00  0.60           H  
ATOM   4007 1HD1 LEU A 264      14.296   0.912 -13.017  1.00  0.60           H  
ATOM   4008 2HD1 LEU A 264      13.393   0.148 -14.344  1.00  0.60           H  
ATOM   4009 3HD1 LEU A 264      12.756   1.616 -13.559  1.00  0.60           H  
ATOM   4010 1HD2 LEU A 264      13.438   0.746 -10.704  1.00  0.60           H  
ATOM   4011 2HD2 LEU A 264      11.891   1.403 -11.195  1.00  0.60           H  
ATOM   4012 3HD2 LEU A 264      11.945  -0.145 -10.370  1.00  0.60           H  
ATOM   4013  N   ASN A 265       8.640  -2.319 -13.520  1.00  0.60           N  
ATOM   4014  CA  ASN A 265       7.298  -2.385 -14.057  1.00  0.60           C  
ATOM   4015  C   ASN A 265       6.468  -3.552 -13.492  1.00  0.60           C  
ATOM   4016  O   ASN A 265       5.364  -3.813 -13.975  1.00  0.60           O  
ATOM   4017  CB  ASN A 265       7.395  -2.416 -15.575  1.00  0.60           C  
ATOM   4018  CG  ASN A 265       7.857  -1.065 -16.140  1.00  0.60           C  
ATOM   4019  OD1 ASN A 265       7.311  -0.041 -15.707  1.00  0.60           O  
ATOM   4020  ND2 ASN A 265       8.831  -1.009 -17.046  1.00  0.60           N  
ATOM   4021  H   ASN A 265       9.367  -2.871 -13.974  1.00  0.60           H  
ATOM   4022  HA  ASN A 265       6.778  -1.468 -13.775  1.00  0.60           H  
ATOM   4023 1HB  ASN A 265       8.086  -3.195 -15.889  1.00  0.60           H  
ATOM   4024 2HB  ASN A 265       6.419  -2.651 -15.983  1.00  0.60           H  
ATOM   4025 1HD2 ASN A 265       9.096  -0.107 -17.393  1.00  0.60           H  
ATOM   4026 2HD2 ASN A 265       9.322  -1.838 -17.397  1.00  0.60           H  
ATOM   4027  N   ASP A 266       6.993  -4.246 -12.463  1.00  0.61           N  
ATOM   4028  CA  ASP A 266       6.311  -5.370 -11.803  1.00  0.61           C  
ATOM   4029  C   ASP A 266       5.822  -6.410 -12.814  1.00  0.61           C  
ATOM   4030  O   ASP A 266       4.666  -6.831 -12.756  1.00  0.61           O  
ATOM   4031  CB  ASP A 266       5.104  -4.881 -10.978  1.00  0.61           C  
ATOM   4032  CG  ASP A 266       4.619  -5.900  -9.866  1.00  0.61           C  
ATOM   4033  OD1 ASP A 266       5.453  -6.629  -9.328  1.00  0.61           O  
ATOM   4034  OD2 ASP A 266       3.442  -5.941  -9.574  1.00  0.61           O  
ATOM   4035  H   ASP A 266       7.908  -3.982 -12.090  1.00  0.61           H  
ATOM   4036  HA  ASP A 266       7.026  -5.846 -11.143  1.00  0.61           H  
ATOM   4037 1HB  ASP A 266       5.355  -3.934 -10.501  1.00  0.61           H  
ATOM   4038 2HB  ASP A 266       4.267  -4.689 -11.654  1.00  0.61           H  
ATOM   4039  N   LYS A 267       6.683  -6.835 -13.737  1.00  0.61           N  
ATOM   4040  CA  LYS A 267       6.223  -7.738 -14.789  1.00  0.61           C  
ATOM   4041  C   LYS A 267       5.942  -9.186 -14.375  1.00  0.61           C  
ATOM   4042  O   LYS A 267       5.111  -9.837 -15.007  1.00  0.61           O  
ATOM   4043  CB  LYS A 267       7.193  -7.728 -15.964  1.00  0.61           C  
ATOM   4044  CG  LYS A 267       7.257  -6.415 -16.746  1.00  0.61           C  
ATOM   4045  CD  LYS A 267       5.919  -6.119 -17.418  1.00  0.61           C  
ATOM   4046  CE  LYS A 267       6.002  -4.930 -18.367  1.00  0.61           C  
ATOM   4047  NZ  LYS A 267       4.679  -4.628 -18.990  1.00  0.61           N  
ATOM   4048  H   LYS A 267       7.649  -6.504 -13.713  1.00  0.61           H  
ATOM   4049  HA  LYS A 267       5.279  -7.335 -15.158  1.00  0.61           H  
ATOM   4050 1HB  LYS A 267       8.194  -7.953 -15.596  1.00  0.61           H  
ATOM   4051 2HB  LYS A 267       6.921  -8.520 -16.658  1.00  0.61           H  
ATOM   4052 1HG  LYS A 267       7.499  -5.601 -16.057  1.00  0.61           H  
ATOM   4053 2HG  LYS A 267       8.039  -6.473 -17.503  1.00  0.61           H  
ATOM   4054 1HD  LYS A 267       5.586  -6.997 -17.972  1.00  0.61           H  
ATOM   4055 2HD  LYS A 267       5.179  -5.895 -16.644  1.00  0.61           H  
ATOM   4056 1HE  LYS A 267       6.342  -4.060 -17.824  1.00  0.61           H  
ATOM   4057 2HE  LYS A 267       6.721  -5.154 -19.156  1.00  0.61           H  
ATOM   4058 1HZ  LYS A 267       4.770  -3.839 -19.614  1.00  0.61           H  
ATOM   4059 2HZ  LYS A 267       4.359  -5.433 -19.511  1.00  0.61           H  
ATOM   4060 3HZ  LYS A 267       4.012  -4.409 -18.262  1.00  0.61           H  
ATOM   4061  N   LYS A 268       6.612  -9.703 -13.333  1.00  0.62           N  
ATOM   4062  CA  LYS A 268       6.434 -11.096 -12.892  1.00  0.62           C  
ATOM   4063  C   LYS A 268       6.775 -12.018 -14.048  1.00  0.62           C  
ATOM   4064  O   LYS A 268       6.072 -12.987 -14.349  1.00  0.62           O  
ATOM   4065  CB  LYS A 268       5.008 -11.306 -12.394  1.00  0.62           C  
ATOM   4066  CG  LYS A 268       4.656 -10.351 -11.271  1.00  0.62           C  
ATOM   4067  CD  LYS A 268       3.283 -10.589 -10.696  1.00  0.62           C  
ATOM   4068  CE  LYS A 268       2.952  -9.467  -9.728  1.00  0.62           C  
ATOM   4069  NZ  LYS A 268       3.838  -9.491  -8.528  1.00  0.62           N  
ATOM   4070  H   LYS A 268       7.313  -9.155 -12.845  1.00  0.62           H  
ATOM   4071  HA  LYS A 268       7.119 -11.309 -12.072  1.00  0.62           H  
ATOM   4072 1HB  LYS A 268       4.286 -11.200 -13.195  1.00  0.62           H  
ATOM   4073 2HB  LYS A 268       4.915 -12.319 -12.001  1.00  0.62           H  
ATOM   4074 1HG  LYS A 268       5.390 -10.460 -10.470  1.00  0.62           H  
ATOM   4075 2HG  LYS A 268       4.703  -9.323 -11.632  1.00  0.62           H  
ATOM   4076 1HD  LYS A 268       2.543 -10.614 -11.494  1.00  0.62           H  
ATOM   4077 2HD  LYS A 268       3.269 -11.541 -10.162  1.00  0.62           H  
ATOM   4078 1HE  LYS A 268       3.095  -8.517 -10.245  1.00  0.62           H  
ATOM   4079 2HE  LYS A 268       1.915  -9.542  -9.408  1.00  0.62           H  
ATOM   4080 1HZ  LYS A 268       3.610  -8.712  -7.933  1.00  0.62           H  
ATOM   4081 2HZ  LYS A 268       3.727 -10.355  -8.019  1.00  0.62           H  
ATOM   4082 3HZ  LYS A 268       4.822  -9.416  -8.809  1.00  0.62           H  
ATOM   4083  N   SER A 269       7.863 -11.650 -14.709  1.00  0.63           N  
ATOM   4084  CA  SER A 269       8.396 -12.349 -15.864  1.00  0.63           C  
ATOM   4085  C   SER A 269       9.326 -13.436 -15.420  1.00  0.63           C  
ATOM   4086  O   SER A 269       9.715 -13.459 -14.256  1.00  0.63           O  
ATOM   4087  CB  SER A 269       9.132 -11.386 -16.773  1.00  0.63           C  
ATOM   4088  OG  SER A 269      10.284 -10.896 -16.164  1.00  0.63           O  
ATOM   4089  H   SER A 269       8.364 -10.856 -14.313  1.00  0.63           H  
ATOM   4090  HA  SER A 269       7.568 -12.799 -16.414  1.00  0.63           H  
ATOM   4091 1HB  SER A 269       9.397 -11.892 -17.699  1.00  0.63           H  
ATOM   4092 2HB  SER A 269       8.474 -10.557 -17.029  1.00  0.63           H  
ATOM   4093  HG  SER A 269      10.822 -11.670 -15.974  1.00  0.63           H  
ATOM   4094  N   VAL A 270       9.713 -14.313 -16.343  1.00  0.64           N  
ATOM   4095  CA  VAL A 270      10.711 -15.316 -16.013  1.00  0.64           C  
ATOM   4096  C   VAL A 270      12.021 -14.998 -16.706  1.00  0.64           C  
ATOM   4097  O   VAL A 270      12.079 -14.825 -17.925  1.00  0.64           O  
ATOM   4098  CB  VAL A 270      10.259 -16.748 -16.349  1.00  0.64           C  
ATOM   4099  CG1 VAL A 270      11.403 -17.730 -16.026  1.00  0.64           C  
ATOM   4100  CG2 VAL A 270       9.054 -17.082 -15.514  1.00  0.64           C  
ATOM   4101  H   VAL A 270       9.336 -14.268 -17.278  1.00  0.64           H  
ATOM   4102  HA  VAL A 270      10.871 -15.284 -14.947  1.00  0.64           H  
ATOM   4103  HB  VAL A 270      10.022 -16.826 -17.409  1.00  0.64           H  
ATOM   4104 1HG1 VAL A 270      11.088 -18.746 -16.251  1.00  0.64           H  
ATOM   4105 2HG1 VAL A 270      12.281 -17.484 -16.624  1.00  0.64           H  
ATOM   4106 3HG1 VAL A 270      11.655 -17.648 -14.969  1.00  0.64           H  
ATOM   4107 1HG2 VAL A 270       8.727 -18.098 -15.728  1.00  0.64           H  
ATOM   4108 2HG2 VAL A 270       9.340 -17.001 -14.480  1.00  0.64           H  
ATOM   4109 3HG2 VAL A 270       8.244 -16.387 -15.729  1.00  0.64           H  
ATOM   4110  N   ILE A 271      13.059 -14.896 -15.900  1.00  0.65           N  
ATOM   4111  CA  ILE A 271      14.396 -14.555 -16.346  1.00  0.65           C  
ATOM   4112  C   ILE A 271      15.337 -15.637 -15.861  1.00  0.65           C  
ATOM   4113  O   ILE A 271      15.044 -16.290 -14.868  1.00  0.65           O  
ATOM   4114  CB  ILE A 271      14.784 -13.161 -15.789  1.00  0.65           C  
ATOM   4115  CG1 ILE A 271      14.744 -13.192 -14.244  1.00  0.65           C  
ATOM   4116  CG2 ILE A 271      13.870 -12.065 -16.331  1.00  0.65           C  
ATOM   4117  CD1 ILE A 271      15.237 -11.915 -13.583  1.00  0.65           C  
ATOM   4118  H   ILE A 271      12.891 -15.063 -14.907  1.00  0.65           H  
ATOM   4119  HA  ILE A 271      14.421 -14.529 -17.435  1.00  0.65           H  
ATOM   4120  HB  ILE A 271      15.797 -12.936 -16.061  1.00  0.65           H  
ATOM   4121 1HG1 ILE A 271      13.716 -13.376 -13.919  1.00  0.65           H  
ATOM   4122 2HG1 ILE A 271      15.368 -14.020 -13.896  1.00  0.65           H  
ATOM   4123 1HG2 ILE A 271      14.179 -11.100 -15.926  1.00  0.65           H  
ATOM   4124 2HG2 ILE A 271      13.938 -12.042 -17.418  1.00  0.65           H  
ATOM   4125 3HG2 ILE A 271      12.843 -12.268 -16.035  1.00  0.65           H  
ATOM   4126 1HD1 ILE A 271      15.180 -12.025 -12.511  1.00  0.65           H  
ATOM   4127 2HD1 ILE A 271      16.223 -11.700 -13.851  1.00  0.65           H  
ATOM   4128 3HD1 ILE A 271      14.628 -11.096 -13.895  1.00  0.65           H  
ATOM   4129  N   VAL A 272      16.439 -15.862 -16.563  1.00  0.65           N  
ATOM   4130  CA  VAL A 272      17.410 -16.853 -16.113  1.00  0.65           C  
ATOM   4131  C   VAL A 272      18.593 -16.130 -15.542  1.00  0.65           C  
ATOM   4132  O   VAL A 272      19.377 -15.530 -16.268  1.00  0.65           O  
ATOM   4133  CB  VAL A 272      17.853 -17.741 -17.265  1.00  0.65           C  
ATOM   4134  CG1 VAL A 272      18.846 -18.782 -16.763  1.00  0.65           C  
ATOM   4135  CG2 VAL A 272      16.632 -18.384 -17.886  1.00  0.65           C  
ATOM   4136  H   VAL A 272      16.620 -15.323 -17.394  1.00  0.65           H  
ATOM   4137  HA  VAL A 272      16.976 -17.464 -15.333  1.00  0.65           H  
ATOM   4138  HB  VAL A 272      18.369 -17.135 -18.014  1.00  0.65           H  
ATOM   4139 1HG1 VAL A 272      19.161 -19.399 -17.594  1.00  0.65           H  
ATOM   4140 2HG1 VAL A 272      19.711 -18.289 -16.331  1.00  0.65           H  
ATOM   4141 3HG1 VAL A 272      18.375 -19.408 -16.009  1.00  0.65           H  
ATOM   4142 1HG2 VAL A 272      16.945 -19.006 -18.720  1.00  0.65           H  
ATOM   4143 2HG2 VAL A 272      16.128 -18.989 -17.145  1.00  0.65           H  
ATOM   4144 3HG2 VAL A 272      15.953 -17.614 -18.248  1.00  0.65           H  
ATOM   4145  N   CYS A 273      18.682 -16.141 -14.235  1.00  0.66           N  
ATOM   4146  CA  CYS A 273      19.648 -15.302 -13.556  1.00  0.66           C  
ATOM   4147  C   CYS A 273      20.359 -15.952 -12.411  1.00  0.66           C  
ATOM   4148  O   CYS A 273      19.981 -17.031 -11.956  1.00  0.66           O  
ATOM   4149  CB  CYS A 273      18.964 -14.032 -13.098  1.00  0.66           C  
ATOM   4150  SG  CYS A 273      18.471 -13.022 -14.426  1.00  0.66           S  
ATOM   4151  H   CYS A 273      18.034 -16.726 -13.703  1.00  0.66           H  
ATOM   4152  HA  CYS A 273      20.405 -15.008 -14.284  1.00  0.66           H  
ATOM   4153 1HB  CYS A 273      18.077 -14.278 -12.518  1.00  0.66           H  
ATOM   4154 2HB  CYS A 273      19.608 -13.489 -12.480  1.00  0.66           H  
ATOM   4155  HG  CYS A 273      19.691 -12.886 -14.951  1.00  0.66           H  
ATOM   4156  N   SER A 274      21.417 -15.311 -11.942  1.00  0.68           N  
ATOM   4157  CA  SER A 274      22.163 -15.905 -10.855  1.00  0.68           C  
ATOM   4158  C   SER A 274      21.448 -15.567  -9.585  1.00  0.68           C  
ATOM   4159  O   SER A 274      21.580 -14.462  -9.044  1.00  0.68           O  
ATOM   4160  CB  SER A 274      23.599 -15.432 -10.840  1.00  0.68           C  
ATOM   4161  OG  SER A 274      24.296 -15.862 -11.983  1.00  0.68           O  
ATOM   4162  H   SER A 274      21.666 -14.394 -12.311  1.00  0.68           H  
ATOM   4163  HA  SER A 274      22.164 -16.981 -10.969  1.00  0.68           H  
ATOM   4164 1HB  SER A 274      23.602 -14.386 -10.799  1.00  0.68           H  
ATOM   4165 2HB  SER A 274      24.107 -15.794  -9.945  1.00  0.68           H  
ATOM   4166  HG  SER A 274      24.872 -16.621 -11.689  1.00  0.68           H  
ATOM   4167  N   CYS A 275      20.604 -16.499  -9.164  1.00  0.70           N  
ATOM   4168  CA  CYS A 275      19.759 -16.274  -8.005  1.00  0.70           C  
ATOM   4169  C   CYS A 275      20.110 -17.234  -6.882  1.00  0.70           C  
ATOM   4170  O   CYS A 275      20.662 -18.316  -7.100  1.00  0.70           O  
ATOM   4171  CB  CYS A 275      18.304 -16.423  -8.334  1.00  0.70           C  
ATOM   4172  SG  CYS A 275      17.685 -15.332  -9.640  1.00  0.70           S  
ATOM   4173  H   CYS A 275      20.562 -17.371  -9.710  1.00  0.70           H  
ATOM   4174  HA  CYS A 275      19.911 -15.255  -7.653  1.00  0.70           H  
ATOM   4175 1HB  CYS A 275      18.105 -17.440  -8.611  1.00  0.70           H  
ATOM   4176 2HB  CYS A 275      17.749 -16.204  -7.439  1.00  0.70           H  
ATOM   4177  HG  CYS A 275      18.321 -15.967 -10.640  1.00  0.70           H  
ATOM   4178  N   TYR A 276      19.830 -16.790  -5.668  1.00  0.73           N  
ATOM   4179  CA  TYR A 276      20.156 -17.515  -4.454  1.00  0.73           C  
ATOM   4180  C   TYR A 276      19.370 -18.788  -4.269  1.00  0.73           C  
ATOM   4181  O   TYR A 276      18.136 -18.773  -4.331  1.00  0.73           O  
ATOM   4182  CB  TYR A 276      19.854 -16.620  -3.275  1.00  0.73           C  
ATOM   4183  CG  TYR A 276      20.195 -17.137  -1.940  1.00  0.73           C  
ATOM   4184  CD1 TYR A 276      21.468 -17.042  -1.446  1.00  0.73           C  
ATOM   4185  CD2 TYR A 276      19.214 -17.710  -1.200  1.00  0.73           C  
ATOM   4186  CE1 TYR A 276      21.728 -17.505  -0.189  1.00  0.73           C  
ATOM   4187  CE2 TYR A 276      19.458 -18.174   0.041  1.00  0.73           C  
ATOM   4188  CZ  TYR A 276      20.699 -18.084   0.565  1.00  0.73           C  
ATOM   4189  OH  TYR A 276      20.940 -18.574   1.837  1.00  0.73           O  
ATOM   4190  H   TYR A 276      19.379 -15.889  -5.577  1.00  0.73           H  
ATOM   4191  HA  TYR A 276      21.216 -17.771  -4.472  1.00  0.73           H  
ATOM   4192 1HB  TYR A 276      20.345 -15.687  -3.392  1.00  0.73           H  
ATOM   4193 2HB  TYR A 276      18.788 -16.408  -3.277  1.00  0.73           H  
ATOM   4194  HD1 TYR A 276      22.256 -16.594  -2.033  1.00  0.73           H  
ATOM   4195  HD2 TYR A 276      18.232 -17.795  -1.616  1.00  0.73           H  
ATOM   4196  HE1 TYR A 276      22.734 -17.423   0.219  1.00  0.73           H  
ATOM   4197  HE2 TYR A 276      18.655 -18.622   0.622  1.00  0.73           H  
ATOM   4198  HH  TYR A 276      20.129 -19.017   2.191  1.00  0.73           H  
ATOM   4199  N   LEU A 277      20.078 -19.862  -3.967  1.00  0.77           N  
ATOM   4200  CA  LEU A 277      19.453 -21.124  -3.671  1.00  0.77           C  
ATOM   4201  C   LEU A 277      19.631 -21.505  -2.204  1.00  0.77           C  
ATOM   4202  O   LEU A 277      20.710 -21.313  -1.609  1.00  0.77           O  
ATOM   4203  CB  LEU A 277      20.051 -22.217  -4.545  1.00  0.77           C  
ATOM   4204  CG  LEU A 277      19.972 -22.005  -6.033  1.00  0.77           C  
ATOM   4205  CD1 LEU A 277      20.633 -23.168  -6.669  1.00  0.77           C  
ATOM   4206  CD2 LEU A 277      18.532 -21.849  -6.477  1.00  0.77           C  
ATOM   4207  H   LEU A 277      21.090 -19.809  -3.985  1.00  0.77           H  
ATOM   4208  HA  LEU A 277      18.387 -21.046  -3.880  1.00  0.77           H  
ATOM   4209 1HB  LEU A 277      21.107 -22.317  -4.290  1.00  0.77           H  
ATOM   4210 2HB  LEU A 277      19.551 -23.166  -4.316  1.00  0.77           H  
ATOM   4211  HG  LEU A 277      20.533 -21.104  -6.312  1.00  0.77           H  
ATOM   4212 1HD1 LEU A 277      20.623 -23.056  -7.750  1.00  0.77           H  
ATOM   4213 2HD1 LEU A 277      21.653 -23.215  -6.304  1.00  0.77           H  
ATOM   4214 3HD1 LEU A 277      20.112 -24.074  -6.390  1.00  0.77           H  
ATOM   4215 1HD2 LEU A 277      18.499 -21.710  -7.558  1.00  0.77           H  
ATOM   4216 2HD2 LEU A 277      17.965 -22.734  -6.207  1.00  0.77           H  
ATOM   4217 3HD2 LEU A 277      18.090 -20.981  -5.987  1.00  0.77           H  
ATOM   4218  N   GLU A 278      18.562 -22.081  -1.653  1.00  0.81           N  
ATOM   4219  CA  GLU A 278      18.525 -22.630  -0.305  1.00  0.81           C  
ATOM   4220  C   GLU A 278      17.473 -23.728  -0.216  1.00  0.81           C  
ATOM   4221  O   GLU A 278      16.277 -23.446  -0.239  1.00  0.81           O  
ATOM   4222  CB  GLU A 278      18.239 -21.511   0.693  1.00  0.81           C  
ATOM   4223  CG  GLU A 278      18.240 -21.911   2.157  1.00  0.81           C  
ATOM   4224  CD  GLU A 278      18.006 -20.726   3.094  1.00  0.81           C  
ATOM   4225  OE1 GLU A 278      18.782 -19.784   3.074  1.00  0.81           O  
ATOM   4226  OE2 GLU A 278      17.046 -20.770   3.828  1.00  0.81           O  
ATOM   4227  H   GLU A 278      17.725 -22.154  -2.218  1.00  0.81           H  
ATOM   4228  HA  GLU A 278      19.479 -23.072  -0.072  1.00  0.81           H  
ATOM   4229 1HB  GLU A 278      19.026 -20.794   0.597  1.00  0.81           H  
ATOM   4230 2HB  GLU A 278      17.298 -21.018   0.453  1.00  0.81           H  
ATOM   4231 1HG  GLU A 278      17.456 -22.651   2.319  1.00  0.81           H  
ATOM   4232 2HG  GLU A 278      19.193 -22.377   2.396  1.00  0.81           H  
ATOM   4233  N   GLY A 279      17.914 -24.986  -0.129  1.00  0.85           N  
ATOM   4234  CA  GLY A 279      16.992 -26.119  -0.092  1.00  0.85           C  
ATOM   4235  C   GLY A 279      16.515 -26.539  -1.487  1.00  0.85           C  
ATOM   4236  O   GLY A 279      15.715 -27.465  -1.627  1.00  0.85           O  
ATOM   4237  H   GLY A 279      18.913 -25.195  -0.124  1.00  0.85           H  
ATOM   4238 1HA  GLY A 279      17.487 -26.963   0.389  1.00  0.85           H  
ATOM   4239 2HA  GLY A 279      16.132 -25.861   0.524  1.00  0.85           H  
ATOM   4240  N   GLU A 280      17.007 -25.852  -2.514  1.00  0.88           N  
ATOM   4241  CA  GLU A 280      16.615 -26.117  -3.892  1.00  0.88           C  
ATOM   4242  C   GLU A 280      17.827 -26.588  -4.665  1.00  0.88           C  
ATOM   4243  O   GLU A 280      18.948 -26.164  -4.389  1.00  0.88           O  
ATOM   4244  CB  GLU A 280      15.983 -24.870  -4.517  1.00  0.88           C  
ATOM   4245  CG  GLU A 280      14.664 -24.451  -3.834  1.00  0.88           C  
ATOM   4246  CD  GLU A 280      14.045 -23.235  -4.435  1.00  0.88           C  
ATOM   4247  OE1 GLU A 280      14.665 -22.670  -5.284  1.00  0.88           O  
ATOM   4248  OE2 GLU A 280      12.934 -22.868  -4.047  1.00  0.88           O  
ATOM   4249  H   GLU A 280      17.665 -25.116  -2.317  1.00  0.88           H  
ATOM   4250  HA  GLU A 280      15.872 -26.915  -3.903  1.00  0.88           H  
ATOM   4251 1HB  GLU A 280      16.682 -24.035  -4.449  1.00  0.88           H  
ATOM   4252 2HB  GLU A 280      15.782 -25.051  -5.575  1.00  0.88           H  
ATOM   4253 1HG  GLU A 280      13.957 -25.278  -3.900  1.00  0.88           H  
ATOM   4254 2HG  GLU A 280      14.863 -24.263  -2.778  1.00  0.88           H  
ATOM   4255  N   TYR A 281      17.608 -27.534  -5.579  1.00  0.91           N  
ATOM   4256  CA  TYR A 281      18.668 -28.159  -6.383  1.00  0.91           C  
ATOM   4257  C   TYR A 281      19.710 -28.875  -5.509  1.00  0.91           C  
ATOM   4258  O   TYR A 281      20.805 -29.190  -5.968  1.00  0.91           O  
ATOM   4259  CB  TYR A 281      19.354 -27.123  -7.291  1.00  0.91           C  
ATOM   4260  CG  TYR A 281      18.436 -26.505  -8.371  1.00  0.91           C  
ATOM   4261  CD1 TYR A 281      17.837 -25.264  -8.183  1.00  0.91           C  
ATOM   4262  CD2 TYR A 281      18.227 -27.190  -9.568  1.00  0.91           C  
ATOM   4263  CE1 TYR A 281      17.032 -24.712  -9.178  1.00  0.91           C  
ATOM   4264  CE2 TYR A 281      17.431 -26.644 -10.560  1.00  0.91           C  
ATOM   4265  CZ  TYR A 281      16.835 -25.413 -10.371  1.00  0.91           C  
ATOM   4266  OH  TYR A 281      16.042 -24.896 -11.379  1.00  0.91           O  
ATOM   4267  H   TYR A 281      16.654 -27.830  -5.735  1.00  0.91           H  
ATOM   4268  HA  TYR A 281      18.208 -28.914  -7.022  1.00  0.91           H  
ATOM   4269 1HB  TYR A 281      19.776 -26.324  -6.698  1.00  0.91           H  
ATOM   4270 2HB  TYR A 281      20.189 -27.602  -7.798  1.00  0.91           H  
ATOM   4271  HD1 TYR A 281      17.996 -24.727  -7.258  1.00  0.91           H  
ATOM   4272  HD2 TYR A 281      18.697 -28.162  -9.727  1.00  0.91           H  
ATOM   4273  HE1 TYR A 281      16.560 -23.738  -9.029  1.00  0.91           H  
ATOM   4274  HE2 TYR A 281      17.271 -27.189 -11.494  1.00  0.91           H  
ATOM   4275  HH  TYR A 281      15.438 -24.179 -11.033  1.00  0.91           H  
ATOM   4276  N   GLY A 282      19.339 -29.175  -4.256  1.00  0.94           N  
ATOM   4277  CA  GLY A 282      20.212 -29.859  -3.308  1.00  0.94           C  
ATOM   4278  C   GLY A 282      21.272 -28.924  -2.711  1.00  0.94           C  
ATOM   4279  O   GLY A 282      22.222 -29.389  -2.074  1.00  0.94           O  
ATOM   4280  H   GLY A 282      18.418 -28.899  -3.953  1.00  0.94           H  
ATOM   4281 1HA  GLY A 282      19.608 -30.281  -2.505  1.00  0.94           H  
ATOM   4282 2HA  GLY A 282      20.704 -30.692  -3.808  1.00  0.94           H  
ATOM   4283  N   HIS A 283      21.117 -27.616  -2.929  1.00  0.94           N  
ATOM   4284  CA  HIS A 283      22.091 -26.612  -2.508  1.00  0.94           C  
ATOM   4285  C   HIS A 283      21.574 -25.754  -1.358  1.00  0.94           C  
ATOM   4286  O   HIS A 283      20.584 -26.207  -0.770  1.00  0.94           O  
ATOM   4287  CB  HIS A 283      22.421 -25.732  -3.713  1.00  0.94           C  
ATOM   4288  CG  HIS A 283      23.037 -26.490  -4.847  1.00  0.94           C  
ATOM   4289  ND1 HIS A 283      23.193 -25.955  -6.086  1.00  0.94           N  
ATOM   4290  CD2 HIS A 283      23.551 -27.735  -4.916  1.00  0.94           C  
ATOM   4291  CE1 HIS A 283      23.746 -26.845  -6.882  1.00  0.94           C  
ATOM   4292  NE2 HIS A 283      23.973 -27.928  -6.196  1.00  0.94           N  
ATOM   4293  H   HIS A 283      20.306 -27.286  -3.451  1.00  0.94           H  
ATOM   4294  HA  HIS A 283      23.005 -27.103  -2.176  1.00  0.94           H  
ATOM   4295 1HB  HIS A 283      21.508 -25.248  -4.074  1.00  0.94           H  
ATOM   4296 2HB  HIS A 283      23.104 -24.957  -3.404  1.00  0.94           H  
ATOM   4297  HD2 HIS A 283      23.617 -28.460  -4.116  1.00  0.94           H  
ATOM   4298  HE1 HIS A 283      23.982 -26.697  -7.922  1.00  0.94           H  
ATOM   4299  HE2 HIS A 283      24.394 -28.778  -6.543  1.00  0.94           H  
ATOM   4300  N   SER A 284      22.575 -25.240  -0.638  1.00  0.94           N  
ATOM   4301  CA  SER A 284      22.276 -23.939  -0.060  1.00  0.94           C  
ATOM   4302  C   SER A 284      23.411 -22.931   0.021  1.00  0.94           C  
ATOM   4303  O   SER A 284      24.593 -23.271   0.023  1.00  0.94           O  
ATOM   4304  CB  SER A 284      21.753 -24.145   1.352  1.00  0.94           C  
ATOM   4305  OG  SER A 284      22.735 -24.717   2.172  1.00  0.94           O  
ATOM   4306  H   SER A 284      22.963 -25.876   0.045  1.00  0.94           H  
ATOM   4307  HA  SER A 284      21.506 -23.494  -0.677  1.00  0.94           H  
ATOM   4308 1HB  SER A 284      21.449 -23.185   1.766  1.00  0.94           H  
ATOM   4309 2HB  SER A 284      20.874 -24.783   1.335  1.00  0.94           H  
ATOM   4310  HG  SER A 284      23.476 -24.105   2.171  1.00  0.94           H  
ATOM   4311  N   ASP A 285      22.992 -21.677   0.177  1.00  0.91           N  
ATOM   4312  CA  ASP A 285      23.830 -20.489   0.320  1.00  0.91           C  
ATOM   4313  C   ASP A 285      24.712 -20.313  -0.891  1.00  0.91           C  
ATOM   4314  O   ASP A 285      25.917 -20.073  -0.771  1.00  0.91           O  
ATOM   4315  CB  ASP A 285      24.698 -20.485   1.596  1.00  0.91           C  
ATOM   4316  CG  ASP A 285      25.245 -19.001   1.965  1.00  0.91           C  
ATOM   4317  OD1 ASP A 285      24.595 -18.058   1.621  1.00  0.91           O  
ATOM   4318  OD2 ASP A 285      26.307 -18.847   2.561  1.00  0.91           O  
ATOM   4319  H   ASP A 285      21.987 -21.524   0.099  1.00  0.91           H  
ATOM   4320  HA  ASP A 285      23.177 -19.638   0.386  1.00  0.91           H  
ATOM   4321 1HB  ASP A 285      24.110 -20.859   2.434  1.00  0.91           H  
ATOM   4322 2HB  ASP A 285      25.546 -21.158   1.463  1.00  0.91           H  
ATOM   4323  N   VAL A 286      24.114 -20.446  -2.068  1.00  0.87           N  
ATOM   4324  CA  VAL A 286      24.882 -20.239  -3.285  1.00  0.87           C  
ATOM   4325  C   VAL A 286      24.012 -19.650  -4.359  1.00  0.87           C  
ATOM   4326  O   VAL A 286      22.835 -19.981  -4.469  1.00  0.87           O  
ATOM   4327  CB  VAL A 286      25.488 -21.567  -3.801  1.00  0.87           C  
ATOM   4328  CG1 VAL A 286      24.356 -22.511  -4.221  1.00  0.87           C  
ATOM   4329  CG2 VAL A 286      26.492 -21.295  -4.953  1.00  0.87           C  
ATOM   4330  H   VAL A 286      23.115 -20.675  -2.089  1.00  0.87           H  
ATOM   4331  HA  VAL A 286      25.695 -19.541  -3.076  1.00  0.87           H  
ATOM   4332  HB  VAL A 286      26.026 -22.044  -2.977  1.00  0.87           H  
ATOM   4333 1HG1 VAL A 286      24.769 -23.460  -4.555  1.00  0.87           H  
ATOM   4334 2HG1 VAL A 286      23.700 -22.676  -3.369  1.00  0.87           H  
ATOM   4335 3HG1 VAL A 286      23.789 -22.059  -5.036  1.00  0.87           H  
ATOM   4336 1HG2 VAL A 286      26.936 -22.204  -5.265  1.00  0.87           H  
ATOM   4337 2HG2 VAL A 286      26.004 -20.844  -5.801  1.00  0.87           H  
ATOM   4338 3HG2 VAL A 286      27.282 -20.628  -4.592  1.00  0.87           H  
ATOM   4339  N   TYR A 287      24.597 -18.791  -5.160  1.00  0.82           N  
ATOM   4340  CA  TYR A 287      23.918 -18.251  -6.309  1.00  0.82           C  
ATOM   4341  C   TYR A 287      24.313 -19.019  -7.551  1.00  0.82           C  
ATOM   4342  O   TYR A 287      25.501 -19.225  -7.792  1.00  0.82           O  
ATOM   4343  CB  TYR A 287      24.253 -16.786  -6.467  1.00  0.82           C  
ATOM   4344  CG  TYR A 287      23.567 -15.835  -5.548  1.00  0.82           C  
ATOM   4345  CD1 TYR A 287      23.968 -15.524  -4.268  1.00  0.82           C  
ATOM   4346  CD2 TYR A 287      22.537 -15.228  -6.070  1.00  0.82           C  
ATOM   4347  CE1 TYR A 287      23.256 -14.545  -3.569  1.00  0.82           C  
ATOM   4348  CE2 TYR A 287      21.825 -14.293  -5.428  1.00  0.82           C  
ATOM   4349  CZ  TYR A 287      22.162 -13.922  -4.194  1.00  0.82           C  
ATOM   4350  OH  TYR A 287      21.433 -12.927  -3.609  1.00  0.82           O  
ATOM   4351  H   TYR A 287      25.562 -18.536  -4.992  1.00  0.82           H  
ATOM   4352  HA  TYR A 287      22.848 -18.366  -6.170  1.00  0.82           H  
ATOM   4353 1HB  TYR A 287      25.334 -16.648  -6.347  1.00  0.82           H  
ATOM   4354 2HB  TYR A 287      24.012 -16.486  -7.485  1.00  0.82           H  
ATOM   4355  HD1 TYR A 287      24.822 -16.013  -3.825  1.00  0.82           H  
ATOM   4356  HD2 TYR A 287      22.281 -15.494  -7.056  1.00  0.82           H  
ATOM   4357  HE1 TYR A 287      23.561 -14.267  -2.568  1.00  0.82           H  
ATOM   4358  HE2 TYR A 287      20.988 -13.825  -5.933  1.00  0.82           H  
ATOM   4359  HH  TYR A 287      20.952 -12.430  -4.326  1.00  0.82           H  
ATOM   4360  N   LEU A 288      23.317 -19.450  -8.318  1.00  0.77           N  
ATOM   4361  CA  LEU A 288      23.538 -20.181  -9.570  1.00  0.77           C  
ATOM   4362  C   LEU A 288      22.562 -19.704 -10.630  1.00  0.77           C  
ATOM   4363  O   LEU A 288      21.452 -19.287 -10.285  1.00  0.77           O  
ATOM   4364  CB  LEU A 288      23.389 -21.694  -9.377  1.00  0.77           C  
ATOM   4365  CG  LEU A 288      24.397 -22.362  -8.442  1.00  0.77           C  
ATOM   4366  CD1 LEU A 288      24.052 -23.753  -8.249  1.00  0.77           C  
ATOM   4367  CD2 LEU A 288      25.736 -22.288  -9.002  1.00  0.77           C  
ATOM   4368  H   LEU A 288      22.366 -19.224  -8.019  1.00  0.77           H  
ATOM   4369  HA  LEU A 288      24.549 -19.971  -9.926  1.00  0.77           H  
ATOM   4370 1HB  LEU A 288      22.398 -21.881  -8.970  1.00  0.77           H  
ATOM   4371 2HB  LEU A 288      23.442 -22.165 -10.339  1.00  0.77           H  
ATOM   4372  HG  LEU A 288      24.367 -21.867  -7.476  1.00  0.77           H  
ATOM   4373 1HD1 LEU A 288      24.769 -24.193  -7.573  1.00  0.77           H  
ATOM   4374 2HD1 LEU A 288      23.078 -23.838  -7.839  1.00  0.77           H  
ATOM   4375 3HD1 LEU A 288      24.086 -24.267  -9.192  1.00  0.77           H  
ATOM   4376 1HD2 LEU A 288      26.420 -22.762  -8.305  1.00  0.77           H  
ATOM   4377 2HD2 LEU A 288      25.775 -22.801  -9.956  1.00  0.77           H  
ATOM   4378 3HD2 LEU A 288      26.008 -21.248  -9.143  1.00  0.77           H  
ATOM   4379  N   GLY A 289      22.940 -19.763 -11.908  1.00  0.72           N  
ATOM   4380  CA  GLY A 289      21.989 -19.419 -12.948  1.00  0.72           C  
ATOM   4381  C   GLY A 289      20.771 -20.320 -12.828  1.00  0.72           C  
ATOM   4382  O   GLY A 289      20.914 -21.547 -12.808  1.00  0.72           O  
ATOM   4383  H   GLY A 289      23.865 -20.073 -12.195  1.00  0.72           H  
ATOM   4384 1HA  GLY A 289      21.714 -18.378 -12.880  1.00  0.72           H  
ATOM   4385 2HA  GLY A 289      22.459 -19.563 -13.921  1.00  0.72           H  
ATOM   4386  N   THR A 290      19.592 -19.724 -12.721  1.00  0.67           N  
ATOM   4387  CA  THR A 290      18.350 -20.473 -12.631  1.00  0.67           C  
ATOM   4388  C   THR A 290      17.200 -19.607 -13.164  1.00  0.67           C  
ATOM   4389  O   THR A 290      17.234 -18.388 -12.975  1.00  0.67           O  
ATOM   4390  CB  THR A 290      18.107 -20.878 -11.154  1.00  0.67           C  
ATOM   4391  OG1 THR A 290      16.909 -21.663 -11.044  1.00  0.67           O  
ATOM   4392  CG2 THR A 290      17.983 -19.629 -10.300  1.00  0.67           C  
ATOM   4393  H   THR A 290      19.579 -18.709 -12.669  1.00  0.67           H  
ATOM   4394  HA  THR A 290      18.455 -21.375 -13.218  1.00  0.67           H  
ATOM   4395  HB  THR A 290      18.952 -21.470 -10.799  1.00  0.67           H  
ATOM   4396  HG1 THR A 290      16.146 -21.150 -11.378  1.00  0.67           H  
ATOM   4397 1HG2 THR A 290      17.835 -19.907  -9.263  1.00  0.67           H  
ATOM   4398 2HG2 THR A 290      18.896 -19.042 -10.386  1.00  0.67           H  
ATOM   4399 3HG2 THR A 290      17.137 -19.035 -10.648  1.00  0.67           H  
ATOM   4400  N   PRO A 291      16.178 -20.162 -13.836  1.00  0.65           N  
ATOM   4401  CA  PRO A 291      14.964 -19.450 -14.158  1.00  0.65           C  
ATOM   4402  C   PRO A 291      14.351 -18.952 -12.862  1.00  0.65           C  
ATOM   4403  O   PRO A 291      14.307 -19.692 -11.870  1.00  0.65           O  
ATOM   4404  CB  PRO A 291      14.123 -20.504 -14.864  1.00  0.65           C  
ATOM   4405  CG  PRO A 291      15.127 -21.463 -15.439  1.00  0.65           C  
ATOM   4406  CD  PRO A 291      16.266 -21.508 -14.423  1.00  0.65           C  
ATOM   4407  HA  PRO A 291      15.178 -18.630 -14.838  1.00  0.65           H  
ATOM   4408 1HB  PRO A 291      13.455 -20.977 -14.180  1.00  0.65           H  
ATOM   4409 2HB  PRO A 291      13.502 -20.024 -15.634  1.00  0.65           H  
ATOM   4410 1HG  PRO A 291      14.641 -22.429 -15.572  1.00  0.65           H  
ATOM   4411 2HG  PRO A 291      15.450 -21.137 -16.431  1.00  0.65           H  
ATOM   4412 1HD  PRO A 291      16.110 -22.297 -13.665  1.00  0.65           H  
ATOM   4413 2HD  PRO A 291      17.197 -21.632 -14.984  1.00  0.65           H  
ATOM   4414  N   ALA A 292      13.847 -17.733 -12.876  1.00  0.63           N  
ATOM   4415  CA  ALA A 292      13.259 -17.146 -11.687  1.00  0.63           C  
ATOM   4416  C   ALA A 292      12.191 -16.138 -12.057  1.00  0.63           C  
ATOM   4417  O   ALA A 292      12.245 -15.534 -13.127  1.00  0.63           O  
ATOM   4418  CB  ALA A 292      14.354 -16.474 -10.870  1.00  0.63           C  
ATOM   4419  H   ALA A 292      13.951 -17.174 -13.717  1.00  0.63           H  
ATOM   4420  HA  ALA A 292      12.791 -17.937 -11.101  1.00  0.63           H  
ATOM   4421 1HB  ALA A 292      13.919 -16.061  -9.989  1.00  0.63           H  
ATOM   4422 2HB  ALA A 292      15.109 -17.210 -10.598  1.00  0.63           H  
ATOM   4423 3HB  ALA A 292      14.816 -15.681 -11.460  1.00  0.63           H  
ATOM   4424  N   ILE A 293      11.244 -15.925 -11.154  1.00  0.62           N  
ATOM   4425  CA  ILE A 293      10.187 -14.957 -11.390  1.00  0.62           C  
ATOM   4426  C   ILE A 293      10.514 -13.641 -10.713  1.00  0.62           C  
ATOM   4427  O   ILE A 293      10.743 -13.621  -9.499  1.00  0.62           O  
ATOM   4428  CB  ILE A 293       8.844 -15.482 -10.892  1.00  0.62           C  
ATOM   4429  CG1 ILE A 293       8.502 -16.753 -11.635  1.00  0.62           C  
ATOM   4430  CG2 ILE A 293       7.764 -14.410 -11.127  1.00  0.62           C  
ATOM   4431  CD1 ILE A 293       7.366 -17.521 -11.048  1.00  0.62           C  
ATOM   4432  H   ILE A 293      11.249 -16.462 -10.290  1.00  0.62           H  
ATOM   4433  HA  ILE A 293      10.108 -14.800 -12.450  1.00  0.62           H  
ATOM   4434  HB  ILE A 293       8.907 -15.720  -9.829  1.00  0.62           H  
ATOM   4435 1HG1 ILE A 293       8.234 -16.489 -12.645  1.00  0.62           H  
ATOM   4436 2HG1 ILE A 293       9.381 -17.393 -11.654  1.00  0.62           H  
ATOM   4437 1HG2 ILE A 293       6.799 -14.773 -10.781  1.00  0.62           H  
ATOM   4438 2HG2 ILE A 293       8.017 -13.501 -10.579  1.00  0.62           H  
ATOM   4439 3HG2 ILE A 293       7.707 -14.186 -12.196  1.00  0.62           H  
ATOM   4440 1HD1 ILE A 293       7.186 -18.413 -11.648  1.00  0.62           H  
ATOM   4441 2HD1 ILE A 293       7.615 -17.814 -10.030  1.00  0.62           H  
ATOM   4442 3HD1 ILE A 293       6.472 -16.898 -11.041  1.00  0.62           H  
ATOM   4443  N   ILE A 294      10.512 -12.566 -11.520  1.00  0.63           N  
ATOM   4444  CA  ILE A 294      10.894 -11.209 -11.101  1.00  0.63           C  
ATOM   4445  C   ILE A 294       9.809 -10.119 -11.274  1.00  0.63           C  
ATOM   4446  O   ILE A 294       9.152  -9.991 -12.324  1.00  0.63           O  
ATOM   4447  CB  ILE A 294      12.127 -10.756 -11.908  1.00  0.63           C  
ATOM   4448  CG1 ILE A 294      12.600  -9.338 -11.449  1.00  0.63           C  
ATOM   4449  CG2 ILE A 294      11.727 -10.761 -13.337  1.00  0.63           C  
ATOM   4450  CD1 ILE A 294      13.969  -8.933 -11.957  1.00  0.63           C  
ATOM   4451  H   ILE A 294      10.260 -12.732 -12.498  1.00  0.63           H  
ATOM   4452  HA  ILE A 294      11.160 -11.252 -10.051  1.00  0.63           H  
ATOM   4453  HB  ILE A 294      12.946 -11.437 -11.769  1.00  0.63           H  
ATOM   4454 1HG1 ILE A 294      11.884  -8.596 -11.805  1.00  0.63           H  
ATOM   4455 2HG1 ILE A 294      12.620  -9.309 -10.358  1.00  0.63           H  
ATOM   4456 1HG2 ILE A 294      12.535 -10.440 -13.969  1.00  0.63           H  
ATOM   4457 2HG2 ILE A 294      11.427 -11.764 -13.620  1.00  0.63           H  
ATOM   4458 3HG2 ILE A 294      10.894 -10.098 -13.452  1.00  0.63           H  
ATOM   4459 1HD1 ILE A 294      14.201  -7.937 -11.593  1.00  0.63           H  
ATOM   4460 2HD1 ILE A 294      14.714  -9.637 -11.599  1.00  0.63           H  
ATOM   4461 3HD1 ILE A 294      13.970  -8.920 -13.046  1.00  0.63           H  
ATOM   4462  N   GLY A 295       9.697  -9.273 -10.245  1.00  0.63           N  
ATOM   4463  CA  GLY A 295       8.740  -8.161 -10.211  1.00  0.63           C  
ATOM   4464  C   GLY A 295       9.168  -7.080  -9.209  1.00  0.63           C  
ATOM   4465  O   GLY A 295      10.351  -6.937  -8.915  1.00  0.63           O  
ATOM   4466  H   GLY A 295      10.284  -9.445  -9.426  1.00  0.63           H  
ATOM   4467 1HA  GLY A 295       8.663  -7.723 -11.206  1.00  0.63           H  
ATOM   4468 2HA  GLY A 295       7.750  -8.535  -9.945  1.00  0.63           H  
ATOM   4469  N   ALA A 296       8.211  -6.298  -8.699  1.00  0.64           N  
ATOM   4470  CA  ALA A 296       8.504  -5.139  -7.830  1.00  0.64           C  
ATOM   4471  C   ALA A 296       9.246  -5.483  -6.544  1.00  0.64           C  
ATOM   4472  O   ALA A 296       9.848  -4.612  -5.920  1.00  0.64           O  
ATOM   4473  CB  ALA A 296       7.227  -4.436  -7.447  1.00  0.64           C  
ATOM   4474  H   ALA A 296       7.232  -6.473  -8.958  1.00  0.64           H  
ATOM   4475  HA  ALA A 296       9.130  -4.453  -8.403  1.00  0.64           H  
ATOM   4476 1HB  ALA A 296       7.463  -3.559  -6.847  1.00  0.64           H  
ATOM   4477 2HB  ALA A 296       6.702  -4.130  -8.349  1.00  0.64           H  
ATOM   4478 3HB  ALA A 296       6.598  -5.113  -6.873  1.00  0.64           H  
ATOM   4479  N   ASN A 297       9.143  -6.724  -6.098  1.00  0.64           N  
ATOM   4480  CA  ASN A 297       9.795  -7.157  -4.874  1.00  0.64           C  
ATOM   4481  C   ASN A 297      11.094  -7.904  -5.178  1.00  0.64           C  
ATOM   4482  O   ASN A 297      11.667  -8.548  -4.299  1.00  0.64           O  
ATOM   4483  CB  ASN A 297       8.856  -8.019  -4.053  1.00  0.64           C  
ATOM   4484  CG  ASN A 297       7.687  -7.235  -3.506  1.00  0.64           C  
ATOM   4485  OD1 ASN A 297       7.834  -6.085  -3.076  1.00  0.64           O  
ATOM   4486  ND2 ASN A 297       6.526  -7.843  -3.509  1.00  0.64           N  
ATOM   4487  H   ASN A 297       8.621  -7.395  -6.643  1.00  0.64           H  
ATOM   4488  HA  ASN A 297      10.059  -6.276  -4.289  1.00  0.64           H  
ATOM   4489 1HB  ASN A 297       8.479  -8.836  -4.674  1.00  0.64           H  
ATOM   4490 2HB  ASN A 297       9.404  -8.464  -3.222  1.00  0.64           H  
ATOM   4491 1HD2 ASN A 297       5.715  -7.375  -3.155  1.00  0.64           H  
ATOM   4492 2HD2 ASN A 297       6.451  -8.776  -3.861  1.00  0.64           H  
ATOM   4493  N   GLY A 298      11.572  -7.798  -6.418  1.00  0.64           N  
ATOM   4494  CA  GLY A 298      12.772  -8.504  -6.833  1.00  0.64           C  
ATOM   4495  C   GLY A 298      12.370  -9.907  -7.210  1.00  0.64           C  
ATOM   4496  O   GLY A 298      11.386 -10.104  -7.931  1.00  0.64           O  
ATOM   4497  H   GLY A 298      11.076  -7.244  -7.117  1.00  0.64           H  
ATOM   4498 1HA  GLY A 298      13.229  -8.008  -7.684  1.00  0.64           H  
ATOM   4499 2HA  GLY A 298      13.498  -8.521  -6.024  1.00  0.64           H  
ATOM   4500  N   ILE A 299      13.120 -10.896  -6.769  1.00  0.64           N  
ATOM   4501  CA  ILE A 299      12.762 -12.240  -7.165  1.00  0.64           C  
ATOM   4502  C   ILE A 299      11.710 -12.792  -6.226  1.00  0.64           C  
ATOM   4503  O   ILE A 299      11.900 -12.857  -5.015  1.00  0.64           O  
ATOM   4504  CB  ILE A 299      13.982 -13.154  -7.217  1.00  0.64           C  
ATOM   4505  CG1 ILE A 299      14.973 -12.580  -8.150  1.00  0.64           C  
ATOM   4506  CG2 ILE A 299      13.573 -14.522  -7.655  1.00  0.64           C  
ATOM   4507  CD1 ILE A 299      14.455 -12.408  -9.555  1.00  0.64           C  
ATOM   4508  H   ILE A 299      13.924 -10.711  -6.173  1.00  0.64           H  
ATOM   4509  HA  ILE A 299      12.336 -12.209  -8.163  1.00  0.64           H  
ATOM   4510  HB  ILE A 299      14.447 -13.207  -6.235  1.00  0.64           H  
ATOM   4511 1HG1 ILE A 299      15.268 -11.608  -7.762  1.00  0.64           H  
ATOM   4512 2HG1 ILE A 299      15.848 -13.228  -8.180  1.00  0.64           H  
ATOM   4513 1HG2 ILE A 299      14.447 -15.147  -7.697  1.00  0.64           H  
ATOM   4514 2HG2 ILE A 299      12.861 -14.938  -6.950  1.00  0.64           H  
ATOM   4515 3HG2 ILE A 299      13.112 -14.457  -8.637  1.00  0.64           H  
ATOM   4516 1HD1 ILE A 299      15.231 -11.972 -10.174  1.00  0.64           H  
ATOM   4517 2HD1 ILE A 299      14.158 -13.374  -9.966  1.00  0.64           H  
ATOM   4518 3HD1 ILE A 299      13.597 -11.749  -9.526  1.00  0.64           H  
ATOM   4519  N   GLU A 300      10.582 -13.163  -6.803  1.00  0.64           N  
ATOM   4520  CA  GLU A 300       9.454 -13.671  -6.054  1.00  0.64           C  
ATOM   4521  C   GLU A 300       9.626 -15.158  -5.802  1.00  0.64           C  
ATOM   4522  O   GLU A 300       9.268 -15.671  -4.741  1.00  0.64           O  
ATOM   4523  CB  GLU A 300       8.159 -13.442  -6.839  1.00  0.64           C  
ATOM   4524  CG  GLU A 300       7.775 -11.967  -7.060  1.00  0.64           C  
ATOM   4525  CD  GLU A 300       6.468 -11.815  -7.831  1.00  0.64           C  
ATOM   4526  OE1 GLU A 300       5.937 -12.811  -8.260  1.00  0.64           O  
ATOM   4527  OE2 GLU A 300       5.996 -10.695  -7.980  1.00  0.64           O  
ATOM   4528  H   GLU A 300      10.524 -13.092  -7.811  1.00  0.64           H  
ATOM   4529  HA  GLU A 300       9.403 -13.154  -5.096  1.00  0.64           H  
ATOM   4530 1HB  GLU A 300       8.254 -13.906  -7.824  1.00  0.64           H  
ATOM   4531 2HB  GLU A 300       7.334 -13.933  -6.327  1.00  0.64           H  
ATOM   4532 1HG  GLU A 300       7.680 -11.472  -6.094  1.00  0.64           H  
ATOM   4533 2HG  GLU A 300       8.582 -11.475  -7.614  1.00  0.64           H  
ATOM   4534  N   LYS A 301      10.161 -15.855  -6.803  1.00  0.65           N  
ATOM   4535  CA  LYS A 301      10.326 -17.302  -6.678  1.00  0.65           C  
ATOM   4536  C   LYS A 301      11.330 -17.901  -7.651  1.00  0.65           C  
ATOM   4537  O   LYS A 301      11.395 -17.537  -8.826  1.00  0.65           O  
ATOM   4538  CB  LYS A 301       8.976 -18.021  -6.819  1.00  0.65           C  
ATOM   4539  CG  LYS A 301       9.010 -19.566  -6.624  1.00  0.65           C  
ATOM   4540  CD  LYS A 301       9.307 -19.969  -5.143  1.00  0.65           C  
ATOM   4541  CE  LYS A 301       9.345 -21.517  -4.953  1.00  0.65           C  
ATOM   4542  NZ  LYS A 301      10.678 -22.172  -5.338  1.00  0.65           N  
ATOM   4543  H   LYS A 301      10.431 -15.349  -7.649  1.00  0.65           H  
ATOM   4544  HA  LYS A 301      10.700 -17.505  -5.674  1.00  0.65           H  
ATOM   4545 1HB  LYS A 301       8.268 -17.620  -6.094  1.00  0.65           H  
ATOM   4546 2HB  LYS A 301       8.572 -17.823  -7.807  1.00  0.65           H  
ATOM   4547 1HG  LYS A 301       8.032 -19.963  -6.886  1.00  0.65           H  
ATOM   4548 2HG  LYS A 301       9.731 -20.020  -7.282  1.00  0.65           H  
ATOM   4549 1HD  LYS A 301      10.267 -19.556  -4.839  1.00  0.65           H  
ATOM   4550 2HD  LYS A 301       8.535 -19.553  -4.497  1.00  0.65           H  
ATOM   4551 1HE  LYS A 301       9.121 -21.760  -3.917  1.00  0.65           H  
ATOM   4552 2HE  LYS A 301       8.567 -21.937  -5.589  1.00  0.65           H  
ATOM   4553 1HZ  LYS A 301      10.606 -23.166  -5.216  1.00  0.65           H  
ATOM   4554 2HZ  LYS A 301      10.922 -21.985  -6.316  1.00  0.65           H  
ATOM   4555 3HZ  LYS A 301      11.468 -21.867  -4.763  1.00  0.65           H  
ATOM   4556  N   ILE A 302      12.109 -18.850  -7.158  1.00  0.67           N  
ATOM   4557  CA  ILE A 302      13.027 -19.597  -8.006  1.00  0.67           C  
ATOM   4558  C   ILE A 302      12.327 -20.819  -8.577  1.00  0.67           C  
ATOM   4559  O   ILE A 302      11.651 -21.571  -7.859  1.00  0.67           O  
ATOM   4560  CB  ILE A 302      14.270 -20.052  -7.247  1.00  0.67           C  
ATOM   4561  CG1 ILE A 302      14.936 -18.856  -6.645  1.00  0.67           C  
ATOM   4562  CG2 ILE A 302      15.201 -20.801  -8.184  1.00  0.67           C  
ATOM   4563  CD1 ILE A 302      15.296 -17.863  -7.643  1.00  0.67           C  
ATOM   4564  H   ILE A 302      12.049 -19.077  -6.177  1.00  0.67           H  
ATOM   4565  HA  ILE A 302      13.342 -18.966  -8.837  1.00  0.67           H  
ATOM   4566  HB  ILE A 302      13.980 -20.701  -6.429  1.00  0.67           H  
ATOM   4567 1HG1 ILE A 302      14.264 -18.400  -5.923  1.00  0.67           H  
ATOM   4568 2HG1 ILE A 302      15.848 -19.174  -6.122  1.00  0.67           H  
ATOM   4569 1HG2 ILE A 302      16.075 -21.115  -7.639  1.00  0.67           H  
ATOM   4570 2HG2 ILE A 302      14.705 -21.680  -8.586  1.00  0.67           H  
ATOM   4571 3HG2 ILE A 302      15.485 -20.147  -8.999  1.00  0.67           H  
ATOM   4572 1HD1 ILE A 302      15.754 -17.030  -7.145  1.00  0.67           H  
ATOM   4573 2HD1 ILE A 302      15.977 -18.300  -8.362  1.00  0.67           H  
ATOM   4574 3HD1 ILE A 302      14.398 -17.535  -8.149  1.00  0.67           H  
ATOM   4575  N   ILE A 303      12.447 -21.005  -9.874  1.00  0.69           N  
ATOM   4576  CA  ILE A 303      11.822 -22.138 -10.518  1.00  0.69           C  
ATOM   4577  C   ILE A 303      12.748 -23.347 -10.454  1.00  0.69           C  
ATOM   4578  O   ILE A 303      13.934 -23.248 -10.801  1.00  0.69           O  
ATOM   4579  CB  ILE A 303      11.497 -21.775 -11.956  1.00  0.69           C  
ATOM   4580  CG1 ILE A 303      10.494 -20.610 -11.967  1.00  0.69           C  
ATOM   4581  CG2 ILE A 303      11.007 -22.991 -12.734  1.00  0.69           C  
ATOM   4582  CD1 ILE A 303      10.327 -19.984 -13.312  1.00  0.69           C  
ATOM   4583  H   ILE A 303      13.017 -20.371 -10.438  1.00  0.69           H  
ATOM   4584  HA  ILE A 303      10.897 -22.377  -9.996  1.00  0.69           H  
ATOM   4585  HB  ILE A 303      12.387 -21.411 -12.403  1.00  0.69           H  
ATOM   4586 1HG1 ILE A 303       9.526 -20.974 -11.629  1.00  0.69           H  
ATOM   4587 2HG1 ILE A 303      10.837 -19.837 -11.273  1.00  0.69           H  
ATOM   4588 1HG2 ILE A 303      10.810 -22.707 -13.765  1.00  0.69           H  
ATOM   4589 2HG2 ILE A 303      11.773 -23.767 -12.715  1.00  0.69           H  
ATOM   4590 3HG2 ILE A 303      10.094 -23.373 -12.280  1.00  0.69           H  
ATOM   4591 1HD1 ILE A 303       9.612 -19.172 -13.249  1.00  0.69           H  
ATOM   4592 2HD1 ILE A 303      11.288 -19.598 -13.640  1.00  0.69           H  
ATOM   4593 3HD1 ILE A 303       9.970 -20.725 -14.022  1.00  0.69           H  
ATOM   4594  N   THR A 304      12.229 -24.472  -9.973  1.00  0.71           N  
ATOM   4595  CA  THR A 304      13.071 -25.646  -9.885  1.00  0.71           C  
ATOM   4596  C   THR A 304      12.822 -26.532 -11.092  1.00  0.71           C  
ATOM   4597  O   THR A 304      11.715 -27.030 -11.293  1.00  0.71           O  
ATOM   4598  CB  THR A 304      12.818 -26.446  -8.599  1.00  0.71           C  
ATOM   4599  OG1 THR A 304      13.072 -25.618  -7.459  1.00  0.71           O  
ATOM   4600  CG2 THR A 304      13.782 -27.633  -8.558  1.00  0.71           C  
ATOM   4601  H   THR A 304      11.262 -24.507  -9.686  1.00  0.71           H  
ATOM   4602  HA  THR A 304      14.106 -25.340  -9.884  1.00  0.71           H  
ATOM   4603  HB  THR A 304      11.789 -26.802  -8.573  1.00  0.71           H  
ATOM   4604  HG1 THR A 304      13.911 -25.158  -7.572  1.00  0.71           H  
ATOM   4605 1HG2 THR A 304      13.621 -28.203  -7.646  1.00  0.71           H  
ATOM   4606 2HG2 THR A 304      13.610 -28.276  -9.425  1.00  0.71           H  
ATOM   4607 3HG2 THR A 304      14.809 -27.267  -8.581  1.00  0.71           H  
ATOM   4608  N   LEU A 305      13.855 -26.730 -11.887  1.00  0.73           N  
ATOM   4609  CA  LEU A 305      13.746 -27.535 -13.086  1.00  0.73           C  
ATOM   4610  C   LEU A 305      14.025 -28.998 -12.823  1.00  0.73           C  
ATOM   4611  O   LEU A 305      14.871 -29.342 -11.997  1.00  0.73           O  
ATOM   4612  CB  LEU A 305      14.745 -27.061 -14.126  1.00  0.73           C  
ATOM   4613  CG  LEU A 305      14.612 -25.636 -14.592  1.00  0.73           C  
ATOM   4614  CD1 LEU A 305      15.724 -25.380 -15.551  1.00  0.73           C  
ATOM   4615  CD2 LEU A 305      13.257 -25.426 -15.234  1.00  0.73           C  
ATOM   4616  H   LEU A 305      14.722 -26.255 -11.675  1.00  0.73           H  
ATOM   4617  HA  LEU A 305      12.736 -27.438 -13.482  1.00  0.73           H  
ATOM   4618 1HB  LEU A 305      15.744 -27.173 -13.708  1.00  0.73           H  
ATOM   4619 2HB  LEU A 305      14.672 -27.708 -14.997  1.00  0.73           H  
ATOM   4620  HG  LEU A 305      14.722 -24.952 -13.745  1.00  0.73           H  
ATOM   4621 1HD1 LEU A 305      15.694 -24.369 -15.920  1.00  0.73           H  
ATOM   4622 2HD1 LEU A 305      16.668 -25.551 -15.044  1.00  0.73           H  
ATOM   4623 3HD1 LEU A 305      15.619 -26.068 -16.385  1.00  0.73           H  
ATOM   4624 1HD2 LEU A 305      13.170 -24.398 -15.579  1.00  0.73           H  
ATOM   4625 2HD2 LEU A 305      13.150 -26.103 -16.082  1.00  0.73           H  
ATOM   4626 3HD2 LEU A 305      12.474 -25.631 -14.504  1.00  0.73           H  
ATOM   4627  N   LYS A 306      13.366 -29.865 -13.581  1.00  0.76           N  
ATOM   4628  CA  LYS A 306      13.689 -31.280 -13.519  1.00  0.76           C  
ATOM   4629  C   LYS A 306      14.915 -31.509 -14.390  1.00  0.76           C  
ATOM   4630  O   LYS A 306      14.919 -31.156 -15.573  1.00  0.76           O  
ATOM   4631  CB  LYS A 306      12.515 -32.141 -13.991  1.00  0.76           C  
ATOM   4632  CG  LYS A 306      12.750 -33.644 -13.866  1.00  0.76           C  
ATOM   4633  CD  LYS A 306      11.520 -34.440 -14.299  1.00  0.76           C  
ATOM   4634  CE  LYS A 306      11.760 -35.939 -14.193  1.00  0.76           C  
ATOM   4635  NZ  LYS A 306      10.566 -36.722 -14.618  1.00  0.76           N  
ATOM   4636  H   LYS A 306      12.654 -29.534 -14.215  1.00  0.76           H  
ATOM   4637  HA  LYS A 306      13.941 -31.549 -12.492  1.00  0.76           H  
ATOM   4638 1HB  LYS A 306      11.623 -31.891 -13.416  1.00  0.76           H  
ATOM   4639 2HB  LYS A 306      12.304 -31.923 -15.038  1.00  0.76           H  
ATOM   4640 1HG  LYS A 306      13.602 -33.933 -14.488  1.00  0.76           H  
ATOM   4641 2HG  LYS A 306      12.986 -33.888 -12.831  1.00  0.76           H  
ATOM   4642 1HD  LYS A 306      10.671 -34.171 -13.668  1.00  0.76           H  
ATOM   4643 2HD  LYS A 306      11.274 -34.194 -15.332  1.00  0.76           H  
ATOM   4644 1HE  LYS A 306      12.605 -36.210 -14.824  1.00  0.76           H  
ATOM   4645 2HE  LYS A 306      11.996 -36.190 -13.159  1.00  0.76           H  
ATOM   4646 1HZ  LYS A 306      10.762 -37.709 -14.533  1.00  0.76           H  
ATOM   4647 2HZ  LYS A 306       9.780 -36.483 -14.029  1.00  0.76           H  
ATOM   4648 3HZ  LYS A 306      10.345 -36.504 -15.579  1.00  0.76           H  
ATOM   4649  N   LEU A 307      15.972 -32.030 -13.790  1.00  0.79           N  
ATOM   4650  CA  LEU A 307      17.231 -32.227 -14.498  1.00  0.79           C  
ATOM   4651  C   LEU A 307      17.584 -33.709 -14.643  1.00  0.79           C  
ATOM   4652  O   LEU A 307      17.304 -34.507 -13.739  1.00  0.79           O  
ATOM   4653  CB  LEU A 307      18.333 -31.498 -13.735  1.00  0.79           C  
ATOM   4654  CG  LEU A 307      18.124 -29.992 -13.504  1.00  0.79           C  
ATOM   4655  CD1 LEU A 307      19.269 -29.475 -12.673  1.00  0.79           C  
ATOM   4656  CD2 LEU A 307      18.034 -29.265 -14.829  1.00  0.79           C  
ATOM   4657  H   LEU A 307      15.903 -32.285 -12.815  1.00  0.79           H  
ATOM   4658  HA  LEU A 307      17.149 -31.799 -15.497  1.00  0.79           H  
ATOM   4659 1HB  LEU A 307      18.424 -31.957 -12.759  1.00  0.79           H  
ATOM   4660 2HB  LEU A 307      19.276 -31.636 -14.267  1.00  0.79           H  
ATOM   4661  HG  LEU A 307      17.202 -29.832 -12.945  1.00  0.79           H  
ATOM   4662 1HD1 LEU A 307      19.128 -28.417 -12.485  1.00  0.79           H  
ATOM   4663 2HD1 LEU A 307      19.301 -30.008 -11.724  1.00  0.79           H  
ATOM   4664 3HD1 LEU A 307      20.208 -29.630 -13.207  1.00  0.79           H  
ATOM   4665 1HD2 LEU A 307      17.885 -28.204 -14.652  1.00  0.79           H  
ATOM   4666 2HD2 LEU A 307      18.956 -29.420 -15.377  1.00  0.79           H  
ATOM   4667 3HD2 LEU A 307      17.198 -29.652 -15.412  1.00  0.79           H  
ATOM   4668  N   SER A 308      18.229 -34.072 -15.756  1.00  0.81           N  
ATOM   4669  CA  SER A 308      18.692 -35.443 -15.969  1.00  0.81           C  
ATOM   4670  C   SER A 308      19.920 -35.708 -15.136  1.00  0.81           C  
ATOM   4671  O   SER A 308      20.543 -34.763 -14.664  1.00  0.81           O  
ATOM   4672  CB  SER A 308      19.033 -35.655 -17.423  1.00  0.81           C  
ATOM   4673  OG  SER A 308      20.127 -34.839 -17.791  1.00  0.81           O  
ATOM   4674  H   SER A 308      18.429 -33.374 -16.483  1.00  0.81           H  
ATOM   4675  HA  SER A 308      17.904 -36.136 -15.668  1.00  0.81           H  
ATOM   4676 1HB  SER A 308      19.281 -36.700 -17.591  1.00  0.81           H  
ATOM   4677 2HB  SER A 308      18.172 -35.412 -18.043  1.00  0.81           H  
ATOM   4678  HG  SER A 308      19.744 -33.924 -17.851  1.00  0.81           H  
ATOM   4679  N   SER A 309      20.314 -36.972 -14.996  1.00  0.82           N  
ATOM   4680  CA  SER A 309      21.497 -37.278 -14.197  1.00  0.82           C  
ATOM   4681  C   SER A 309      22.737 -36.568 -14.736  1.00  0.82           C  
ATOM   4682  O   SER A 309      23.544 -36.052 -13.962  1.00  0.82           O  
ATOM   4683  CB  SER A 309      21.726 -38.775 -14.167  1.00  0.82           C  
ATOM   4684  OG  SER A 309      20.683 -39.429 -13.495  1.00  0.82           O  
ATOM   4685  H   SER A 309      19.779 -37.719 -15.414  1.00  0.82           H  
ATOM   4686  HA  SER A 309      21.319 -36.931 -13.177  1.00  0.82           H  
ATOM   4687 1HB  SER A 309      21.802 -39.153 -15.186  1.00  0.82           H  
ATOM   4688 2HB  SER A 309      22.672 -38.986 -13.670  1.00  0.82           H  
ATOM   4689  HG  SER A 309      20.917 -40.362 -13.486  1.00  0.82           H  
ATOM   4690  N   GLU A 310      22.881 -36.518 -16.062  1.00  0.83           N  
ATOM   4691  CA  GLU A 310      24.015 -35.824 -16.656  1.00  0.83           C  
ATOM   4692  C   GLU A 310      23.977 -34.340 -16.306  1.00  0.83           C  
ATOM   4693  O   GLU A 310      24.986 -33.760 -15.890  1.00  0.83           O  
ATOM   4694  CB  GLU A 310      24.027 -35.997 -18.175  1.00  0.83           C  
ATOM   4695  CG  GLU A 310      25.187 -35.293 -18.860  1.00  0.83           C  
ATOM   4696  CD  GLU A 310      25.237 -35.496 -20.358  1.00  0.83           C  
ATOM   4697  OE1 GLU A 310      24.426 -36.219 -20.882  1.00  0.83           O  
ATOM   4698  OE2 GLU A 310      26.090 -34.890 -20.981  1.00  0.83           O  
ATOM   4699  H   GLU A 310      22.189 -36.954 -16.653  1.00  0.83           H  
ATOM   4700  HA  GLU A 310      24.933 -36.246 -16.248  1.00  0.83           H  
ATOM   4701 1HB  GLU A 310      24.077 -37.056 -18.422  1.00  0.83           H  
ATOM   4702 2HB  GLU A 310      23.097 -35.604 -18.592  1.00  0.83           H  
ATOM   4703 1HG  GLU A 310      25.098 -34.225 -18.657  1.00  0.83           H  
ATOM   4704 2HG  GLU A 310      26.119 -35.641 -18.418  1.00  0.83           H  
ATOM   4705  N   GLU A 311      22.806 -33.718 -16.456  1.00  0.82           N  
ATOM   4706  CA  GLU A 311      22.697 -32.294 -16.161  1.00  0.82           C  
ATOM   4707  C   GLU A 311      22.959 -32.023 -14.677  1.00  0.82           C  
ATOM   4708  O   GLU A 311      23.614 -31.034 -14.334  1.00  0.82           O  
ATOM   4709  CB  GLU A 311      21.329 -31.791 -16.601  1.00  0.82           C  
ATOM   4710  CG  GLU A 311      21.143 -31.746 -18.119  1.00  0.82           C  
ATOM   4711  CD  GLU A 311      19.709 -31.580 -18.532  1.00  0.82           C  
ATOM   4712  OE1 GLU A 311      18.878 -32.266 -17.964  1.00  0.82           O  
ATOM   4713  OE2 GLU A 311      19.434 -30.809 -19.425  1.00  0.82           O  
ATOM   4714  H   GLU A 311      21.982 -34.229 -16.787  1.00  0.82           H  
ATOM   4715  HA  GLU A 311      23.457 -31.766 -16.738  1.00  0.82           H  
ATOM   4716 1HB  GLU A 311      20.562 -32.438 -16.186  1.00  0.82           H  
ATOM   4717 2HB  GLU A 311      21.162 -30.788 -16.206  1.00  0.82           H  
ATOM   4718 1HG  GLU A 311      21.721 -30.909 -18.516  1.00  0.82           H  
ATOM   4719 2HG  GLU A 311      21.544 -32.664 -18.550  1.00  0.82           H  
ATOM   4720  N   GLN A 312      22.488 -32.920 -13.797  1.00  0.81           N  
ATOM   4721  CA  GLN A 312      22.714 -32.766 -12.364  1.00  0.81           C  
ATOM   4722  C   GLN A 312      24.202 -32.869 -12.052  1.00  0.81           C  
ATOM   4723  O   GLN A 312      24.726 -32.098 -11.244  1.00  0.81           O  
ATOM   4724  CB  GLN A 312      21.984 -33.854 -11.557  1.00  0.81           C  
ATOM   4725  CG  GLN A 312      20.452 -33.764 -11.521  1.00  0.81           C  
ATOM   4726  CD  GLN A 312      19.838 -34.961 -10.781  1.00  0.81           C  
ATOM   4727  OE1 GLN A 312      20.395 -35.412  -9.769  1.00  0.81           O  
ATOM   4728  NE2 GLN A 312      18.710 -35.487 -11.265  1.00  0.81           N  
ATOM   4729  H   GLN A 312      21.942 -33.709 -14.135  1.00  0.81           H  
ATOM   4730  HA  GLN A 312      22.358 -31.784 -12.057  1.00  0.81           H  
ATOM   4731 1HB  GLN A 312      22.237 -34.827 -11.976  1.00  0.81           H  
ATOM   4732 2HB  GLN A 312      22.345 -33.843 -10.531  1.00  0.81           H  
ATOM   4733 1HG  GLN A 312      20.160 -32.851 -11.004  1.00  0.81           H  
ATOM   4734 2HG  GLN A 312      20.069 -33.754 -12.530  1.00  0.81           H  
ATOM   4735 1HE2 GLN A 312      18.292 -36.271 -10.808  1.00  0.81           H  
ATOM   4736 2HE2 GLN A 312      18.258 -35.106 -12.104  1.00  0.81           H  
ATOM   4737  N   ALA A 313      24.897 -33.806 -12.708  1.00  0.80           N  
ATOM   4738  CA  ALA A 313      26.325 -33.976 -12.486  1.00  0.80           C  
ATOM   4739  C   ALA A 313      27.089 -32.728 -12.887  1.00  0.80           C  
ATOM   4740  O   ALA A 313      28.009 -32.296 -12.186  1.00  0.80           O  
ATOM   4741  CB  ALA A 313      26.837 -35.161 -13.276  1.00  0.80           C  
ATOM   4742  H   ALA A 313      24.419 -34.436 -13.354  1.00  0.80           H  
ATOM   4743  HA  ALA A 313      26.486 -34.151 -11.424  1.00  0.80           H  
ATOM   4744 1HB  ALA A 313      27.899 -35.294 -13.090  1.00  0.80           H  
ATOM   4745 2HB  ALA A 313      26.295 -36.057 -12.974  1.00  0.80           H  
ATOM   4746 3HB  ALA A 313      26.673 -34.983 -14.339  1.00  0.80           H  
ATOM   4747  N   LYS A 314      26.688 -32.124 -14.002  1.00  0.79           N  
ATOM   4748  CA  LYS A 314      27.353 -30.923 -14.466  1.00  0.79           C  
ATOM   4749  C   LYS A 314      27.046 -29.751 -13.532  1.00  0.79           C  
ATOM   4750  O   LYS A 314      27.936 -28.953 -13.221  1.00  0.79           O  
ATOM   4751  CB  LYS A 314      26.969 -30.646 -15.911  1.00  0.79           C  
ATOM   4752  CG  LYS A 314      27.547 -31.655 -16.901  1.00  0.79           C  
ATOM   4753  CD  LYS A 314      27.113 -31.369 -18.332  1.00  0.79           C  
ATOM   4754  CE  LYS A 314      27.717 -32.398 -19.293  1.00  0.79           C  
ATOM   4755  NZ  LYS A 314      27.277 -32.187 -20.701  1.00  0.79           N  
ATOM   4756  H   LYS A 314      25.932 -32.535 -14.556  1.00  0.79           H  
ATOM   4757  HA  LYS A 314      28.428 -31.095 -14.437  1.00  0.79           H  
ATOM   4758 1HB  LYS A 314      25.879 -30.650 -16.009  1.00  0.79           H  
ATOM   4759 2HB  LYS A 314      27.337 -29.672 -16.201  1.00  0.79           H  
ATOM   4760 1HG  LYS A 314      28.634 -31.634 -16.846  1.00  0.79           H  
ATOM   4761 2HG  LYS A 314      27.207 -32.656 -16.628  1.00  0.79           H  
ATOM   4762 1HD  LYS A 314      26.023 -31.426 -18.393  1.00  0.79           H  
ATOM   4763 2HD  LYS A 314      27.429 -30.369 -18.623  1.00  0.79           H  
ATOM   4764 1HE  LYS A 314      28.802 -32.332 -19.250  1.00  0.79           H  
ATOM   4765 2HE  LYS A 314      27.415 -33.391 -18.976  1.00  0.79           H  
ATOM   4766 1HZ  LYS A 314      27.698 -32.897 -21.295  1.00  0.79           H  
ATOM   4767 2HZ  LYS A 314      26.266 -32.259 -20.757  1.00  0.79           H  
ATOM   4768 3HZ  LYS A 314      27.564 -31.276 -21.012  1.00  0.79           H  
ATOM   4769  N   LEU A 315      25.806 -29.679 -13.032  1.00  0.79           N  
ATOM   4770  CA  LEU A 315      25.418 -28.626 -12.101  1.00  0.79           C  
ATOM   4771  C   LEU A 315      26.232 -28.769 -10.817  1.00  0.79           C  
ATOM   4772  O   LEU A 315      26.686 -27.775 -10.244  1.00  0.79           O  
ATOM   4773  CB  LEU A 315      23.921 -28.683 -11.782  1.00  0.79           C  
ATOM   4774  CG  LEU A 315      23.407 -27.557 -10.886  1.00  0.79           C  
ATOM   4775  CD1 LEU A 315      23.650 -26.225 -11.593  1.00  0.79           C  
ATOM   4776  CD2 LEU A 315      21.926 -27.768 -10.573  1.00  0.79           C  
ATOM   4777  H   LEU A 315      25.101 -30.350 -13.334  1.00  0.79           H  
ATOM   4778  HA  LEU A 315      25.642 -27.663 -12.544  1.00  0.79           H  
ATOM   4779 1HB  LEU A 315      23.364 -28.660 -12.720  1.00  0.79           H  
ATOM   4780 2HB  LEU A 315      23.711 -29.630 -11.285  1.00  0.79           H  
ATOM   4781  HG  LEU A 315      23.967 -27.554  -9.965  1.00  0.79           H  
ATOM   4782 1HD1 LEU A 315      23.298 -25.414 -10.970  1.00  0.79           H  
ATOM   4783 2HD1 LEU A 315      24.715 -26.106 -11.785  1.00  0.79           H  
ATOM   4784 3HD1 LEU A 315      23.112 -26.211 -12.533  1.00  0.79           H  
ATOM   4785 1HD2 LEU A 315      21.570 -26.960  -9.930  1.00  0.79           H  
ATOM   4786 2HD2 LEU A 315      21.361 -27.776 -11.489  1.00  0.79           H  
ATOM   4787 3HD2 LEU A 315      21.796 -28.722 -10.062  1.00  0.79           H  
ATOM   4788  N   ASP A 316      26.416 -30.015 -10.361  1.00  0.78           N  
ATOM   4789  CA  ASP A 316      27.202 -30.294  -9.167  1.00  0.78           C  
ATOM   4790  C   ASP A 316      28.642 -29.847  -9.393  1.00  0.78           C  
ATOM   4791  O   ASP A 316      29.239 -29.175  -8.549  1.00  0.78           O  
ATOM   4792  CB  ASP A 316      27.161 -31.788  -8.827  1.00  0.78           C  
ATOM   4793  CG  ASP A 316      27.834 -32.169  -7.491  1.00  0.78           C  
ATOM   4794  OD1 ASP A 316      27.353 -31.748  -6.462  1.00  0.78           O  
ATOM   4795  OD2 ASP A 316      28.831 -32.892  -7.500  1.00  0.78           O  
ATOM   4796  H   ASP A 316      25.985 -30.795 -10.855  1.00  0.78           H  
ATOM   4797  HA  ASP A 316      26.778 -29.738  -8.336  1.00  0.78           H  
ATOM   4798 1HB  ASP A 316      26.121 -32.119  -8.807  1.00  0.78           H  
ATOM   4799 2HB  ASP A 316      27.650 -32.344  -9.625  1.00  0.78           H  
ATOM   4800  N   ALA A 317      29.207 -30.164 -10.557  1.00  0.78           N  
ATOM   4801  CA  ALA A 317      30.564 -29.717 -10.801  1.00  0.78           C  
ATOM   4802  C   ALA A 317      30.627 -28.194 -10.725  1.00  0.78           C  
ATOM   4803  O   ALA A 317      31.527 -27.635 -10.092  1.00  0.78           O  
ATOM   4804  CB  ALA A 317      31.034 -30.196 -12.161  1.00  0.78           C  
ATOM   4805  H   ALA A 317      28.713 -30.737 -11.242  1.00  0.78           H  
ATOM   4806  HA  ALA A 317      31.208 -30.129 -10.025  1.00  0.78           H  
ATOM   4807 1HB  ALA A 317      32.057 -29.866 -12.331  1.00  0.78           H  
ATOM   4808 2HB  ALA A 317      30.986 -31.285 -12.195  1.00  0.78           H  
ATOM   4809 3HB  ALA A 317      30.386 -29.784 -12.932  1.00  0.78           H  
ATOM   4810  N   SER A 318      29.621 -27.521 -11.293  1.00  0.78           N  
ATOM   4811  CA  SER A 318      29.585 -26.070 -11.272  1.00  0.78           C  
ATOM   4812  C   SER A 318      29.510 -25.493  -9.873  1.00  0.78           C  
ATOM   4813  O   SER A 318      30.251 -24.563  -9.542  1.00  0.78           O  
ATOM   4814  CB  SER A 318      28.422 -25.532 -12.063  1.00  0.78           C  
ATOM   4815  OG  SER A 318      28.424 -24.146 -11.972  1.00  0.78           O  
ATOM   4816  H   SER A 318      28.894 -28.030 -11.798  1.00  0.78           H  
ATOM   4817  HA  SER A 318      30.506 -25.708 -11.733  1.00  0.78           H  
ATOM   4818 1HB  SER A 318      28.525 -25.834 -13.102  1.00  0.78           H  
ATOM   4819 2HB  SER A 318      27.488 -25.928 -11.691  1.00  0.78           H  
ATOM   4820  HG  SER A 318      29.322 -23.882 -12.195  1.00  0.78           H  
ATOM   4821  N   VAL A 319      28.624 -26.026  -9.029  1.00  0.78           N  
ATOM   4822  CA  VAL A 319      28.502 -25.419  -7.714  1.00  0.78           C  
ATOM   4823  C   VAL A 319      29.796 -25.607  -6.936  1.00  0.78           C  
ATOM   4824  O   VAL A 319      30.205 -24.723  -6.184  1.00  0.78           O  
ATOM   4825  CB  VAL A 319      27.295 -25.987  -6.927  1.00  0.78           C  
ATOM   4826  CG1 VAL A 319      27.538 -27.376  -6.424  1.00  0.78           C  
ATOM   4827  CG2 VAL A 319      26.999 -25.076  -5.793  1.00  0.78           C  
ATOM   4828  H   VAL A 319      28.029 -26.800  -9.325  1.00  0.78           H  
ATOM   4829  HA  VAL A 319      28.333 -24.353  -7.846  1.00  0.78           H  
ATOM   4830  HB  VAL A 319      26.442 -26.036  -7.595  1.00  0.78           H  
ATOM   4831 1HG1 VAL A 319      26.666 -27.730  -5.897  1.00  0.78           H  
ATOM   4832 2HG1 VAL A 319      27.726 -28.002  -7.243  1.00  0.78           H  
ATOM   4833 3HG1 VAL A 319      28.372 -27.395  -5.755  1.00  0.78           H  
ATOM   4834 1HG2 VAL A 319      26.131 -25.441  -5.247  1.00  0.78           H  
ATOM   4835 2HG2 VAL A 319      27.851 -25.019  -5.123  1.00  0.78           H  
ATOM   4836 3HG2 VAL A 319      26.789 -24.112  -6.203  1.00  0.78           H  
ATOM   4837  N   LYS A 320      30.489 -26.721  -7.160  1.00  0.77           N  
ATOM   4838  CA  LYS A 320      31.750 -26.950  -6.485  1.00  0.77           C  
ATOM   4839  C   LYS A 320      32.837 -25.994  -6.965  1.00  0.77           C  
ATOM   4840  O   LYS A 320      33.598 -25.461  -6.145  1.00  0.77           O  
ATOM   4841  CB  LYS A 320      32.106 -28.419  -6.616  1.00  0.77           C  
ATOM   4842  CG  LYS A 320      31.172 -29.261  -5.752  1.00  0.77           C  
ATOM   4843  CD  LYS A 320      31.340 -30.735  -5.906  1.00  0.77           C  
ATOM   4844  CE  LYS A 320      30.406 -31.451  -4.924  1.00  0.77           C  
ATOM   4845  NZ  LYS A 320      30.336 -32.909  -5.162  1.00  0.77           N  
ATOM   4846  H   LYS A 320      30.116 -27.439  -7.788  1.00  0.77           H  
ATOM   4847  HA  LYS A 320      31.604 -26.752  -5.432  1.00  0.77           H  
ATOM   4848 1HB  LYS A 320      31.996 -28.734  -7.658  1.00  0.77           H  
ATOM   4849 2HB  LYS A 320      33.137 -28.589  -6.313  1.00  0.77           H  
ATOM   4850 1HG  LYS A 320      31.313 -28.998  -4.707  1.00  0.77           H  
ATOM   4851 2HG  LYS A 320      30.146 -29.024  -6.027  1.00  0.77           H  
ATOM   4852 1HD  LYS A 320      31.061 -31.027  -6.926  1.00  0.77           H  
ATOM   4853 2HD  LYS A 320      32.370 -31.027  -5.719  1.00  0.77           H  
ATOM   4854 1HE  LYS A 320      30.772 -31.278  -3.916  1.00  0.77           H  
ATOM   4855 2HE  LYS A 320      29.402 -31.031  -5.012  1.00  0.77           H  
ATOM   4856 1HZ  LYS A 320      29.709 -33.326  -4.499  1.00  0.77           H  
ATOM   4857 2HZ  LYS A 320      29.951 -33.046  -6.110  1.00  0.77           H  
ATOM   4858 3HZ  LYS A 320      31.240 -33.330  -5.089  1.00  0.77           H  
ATOM   4859  N   GLU A 321      32.884 -25.707  -8.272  1.00  0.77           N  
ATOM   4860  CA  GLU A 321      33.875 -24.747  -8.752  1.00  0.77           C  
ATOM   4861  C   GLU A 321      33.601 -23.378  -8.133  1.00  0.77           C  
ATOM   4862  O   GLU A 321      34.529 -22.679  -7.714  1.00  0.77           O  
ATOM   4863  CB  GLU A 321      33.868 -24.638 -10.279  1.00  0.77           C  
ATOM   4864  CG  GLU A 321      34.413 -25.877 -11.015  1.00  0.77           C  
ATOM   4865  CD  GLU A 321      34.390 -25.729 -12.519  1.00  0.77           C  
ATOM   4866  OE1 GLU A 321      33.917 -24.713 -12.991  1.00  0.77           O  
ATOM   4867  OE2 GLU A 321      34.847 -26.621 -13.197  1.00  0.77           O  
ATOM   4868  H   GLU A 321      32.256 -26.181  -8.925  1.00  0.77           H  
ATOM   4869  HA  GLU A 321      34.862 -25.077  -8.431  1.00  0.77           H  
ATOM   4870 1HB  GLU A 321      32.842 -24.476 -10.621  1.00  0.77           H  
ATOM   4871 2HB  GLU A 321      34.453 -23.775 -10.581  1.00  0.77           H  
ATOM   4872 1HG  GLU A 321      35.438 -26.053 -10.694  1.00  0.77           H  
ATOM   4873 2HG  GLU A 321      33.822 -26.743 -10.730  1.00  0.77           H  
ATOM   4874  N   ILE A 322      32.321 -23.027  -8.019  1.00  0.76           N  
ATOM   4875  CA  ILE A 322      31.933 -21.761  -7.423  1.00  0.76           C  
ATOM   4876  C   ILE A 322      32.318 -21.685  -5.970  1.00  0.76           C  
ATOM   4877  O   ILE A 322      32.890 -20.685  -5.549  1.00  0.76           O  
ATOM   4878  CB  ILE A 322      30.449 -21.498  -7.614  1.00  0.76           C  
ATOM   4879  CG1 ILE A 322      30.210 -21.255  -9.070  1.00  0.76           C  
ATOM   4880  CG2 ILE A 322      29.997 -20.312  -6.779  1.00  0.76           C  
ATOM   4881  CD1 ILE A 322      28.820 -21.297  -9.407  1.00  0.76           C  
ATOM   4882  H   ILE A 322      31.599 -23.649  -8.391  1.00  0.76           H  
ATOM   4883  HA  ILE A 322      32.462 -20.972  -7.943  1.00  0.76           H  
ATOM   4884  HB  ILE A 322      29.883 -22.383  -7.327  1.00  0.76           H  
ATOM   4885 1HG1 ILE A 322      30.599 -20.272  -9.330  1.00  0.76           H  
ATOM   4886 2HG1 ILE A 322      30.736 -22.006  -9.662  1.00  0.76           H  
ATOM   4887 1HG2 ILE A 322      28.931 -20.137  -6.933  1.00  0.76           H  
ATOM   4888 2HG2 ILE A 322      30.176 -20.520  -5.723  1.00  0.76           H  
ATOM   4889 3HG2 ILE A 322      30.551 -19.423  -7.067  1.00  0.76           H  
ATOM   4890 1HD1 ILE A 322      28.697 -21.108 -10.439  1.00  0.76           H  
ATOM   4891 2HD1 ILE A 322      28.462 -22.285  -9.170  1.00  0.76           H  
ATOM   4892 3HD1 ILE A 322      28.278 -20.549  -8.834  1.00  0.76           H  
ATOM   4893  N   MET A 323      32.069 -22.747  -5.207  1.00  0.76           N  
ATOM   4894  CA  MET A 323      32.434 -22.721  -3.800  1.00  0.76           C  
ATOM   4895  C   MET A 323      33.951 -22.553  -3.657  1.00  0.76           C  
ATOM   4896  O   MET A 323      34.419 -21.844  -2.762  1.00  0.76           O  
ATOM   4897  CB  MET A 323      31.898 -23.971  -3.107  1.00  0.76           C  
ATOM   4898  CG  MET A 323      30.365 -23.946  -2.947  1.00  0.76           C  
ATOM   4899  SD  MET A 323      29.710 -25.294  -1.951  1.00  0.76           S  
ATOM   4900  CE  MET A 323      29.943 -26.666  -3.064  1.00  0.76           C  
ATOM   4901  H   MET A 323      31.586 -23.557  -5.598  1.00  0.76           H  
ATOM   4902  HA  MET A 323      31.960 -21.855  -3.340  1.00  0.76           H  
ATOM   4903 1HB  MET A 323      32.163 -24.851  -3.696  1.00  0.76           H  
ATOM   4904 2HB  MET A 323      32.351 -24.074  -2.124  1.00  0.76           H  
ATOM   4905 1HG  MET A 323      30.083 -23.001  -2.475  1.00  0.76           H  
ATOM   4906 2HG  MET A 323      29.894 -23.975  -3.917  1.00  0.76           H  
ATOM   4907 1HE  MET A 323      29.570 -27.580  -2.606  1.00  0.76           H  
ATOM   4908 2HE  MET A 323      29.411 -26.475  -3.982  1.00  0.76           H  
ATOM   4909 3HE  MET A 323      31.001 -26.774  -3.271  1.00  0.76           H  
ATOM   4910  N   ARG A 324      34.731 -23.166  -4.555  1.00  0.76           N  
ATOM   4911  CA  ARG A 324      36.174 -22.952  -4.522  1.00  0.76           C  
ATOM   4912  C   ARG A 324      36.497 -21.468  -4.742  1.00  0.76           C  
ATOM   4913  O   ARG A 324      37.312 -20.886  -4.018  1.00  0.76           O  
ATOM   4914  CB  ARG A 324      36.885 -23.794  -5.566  1.00  0.76           C  
ATOM   4915  CG  ARG A 324      38.395 -23.610  -5.603  1.00  0.76           C  
ATOM   4916  CD  ARG A 324      39.034 -24.504  -6.601  1.00  0.76           C  
ATOM   4917  NE  ARG A 324      40.472 -24.298  -6.670  1.00  0.76           N  
ATOM   4918  CZ  ARG A 324      41.064 -23.386  -7.470  1.00  0.76           C  
ATOM   4919  NH1 ARG A 324      40.334 -22.636  -8.250  1.00  0.76           N  
ATOM   4920  NH2 ARG A 324      42.376 -23.245  -7.478  1.00  0.76           N  
ATOM   4921  H   ARG A 324      34.322 -23.783  -5.259  1.00  0.76           H  
ATOM   4922  HA  ARG A 324      36.542 -23.245  -3.540  1.00  0.76           H  
ATOM   4923 1HB  ARG A 324      36.670 -24.847  -5.394  1.00  0.76           H  
ATOM   4924 2HB  ARG A 324      36.510 -23.547  -6.552  1.00  0.76           H  
ATOM   4925 1HG  ARG A 324      38.625 -22.575  -5.875  1.00  0.76           H  
ATOM   4926 2HG  ARG A 324      38.815 -23.830  -4.621  1.00  0.76           H  
ATOM   4927 1HD  ARG A 324      38.849 -25.543  -6.333  1.00  0.76           H  
ATOM   4928 2HD  ARG A 324      38.612 -24.301  -7.586  1.00  0.76           H  
ATOM   4929  HE  ARG A 324      41.063 -24.866  -6.079  1.00  0.76           H  
ATOM   4930 1HH1 ARG A 324      39.331 -22.723  -8.257  1.00  0.76           H  
ATOM   4931 2HH1 ARG A 324      40.788 -21.939  -8.867  1.00  0.76           H  
ATOM   4932 1HH2 ARG A 324      42.953 -23.819  -6.884  1.00  0.76           H  
ATOM   4933 2HH2 ARG A 324      42.798 -22.551  -8.092  1.00  0.76           H  
ATOM   4934  N   LEU A 325      35.838 -20.844  -5.721  1.00  0.77           N  
ATOM   4935  CA  LEU A 325      36.089 -19.436  -6.003  1.00  0.77           C  
ATOM   4936  C   LEU A 325      35.696 -18.563  -4.808  1.00  0.77           C  
ATOM   4937  O   LEU A 325      36.423 -17.638  -4.444  1.00  0.77           O  
ATOM   4938  CB  LEU A 325      35.285 -18.999  -7.220  1.00  0.77           C  
ATOM   4939  CG  LEU A 325      35.666 -19.577  -8.566  1.00  0.77           C  
ATOM   4940  CD1 LEU A 325      34.601 -19.217  -9.597  1.00  0.77           C  
ATOM   4941  CD2 LEU A 325      36.969 -19.017  -8.983  1.00  0.77           C  
ATOM   4942  H   LEU A 325      35.174 -21.370  -6.295  1.00  0.77           H  
ATOM   4943  HA  LEU A 325      37.146 -19.307  -6.202  1.00  0.77           H  
ATOM   4944 1HB  LEU A 325      34.243 -19.226  -7.047  1.00  0.77           H  
ATOM   4945 2HB  LEU A 325      35.407 -17.935  -7.307  1.00  0.77           H  
ATOM   4946  HG  LEU A 325      35.736 -20.659  -8.494  1.00  0.77           H  
ATOM   4947 1HD1 LEU A 325      34.876 -19.630 -10.556  1.00  0.77           H  
ATOM   4948 2HD1 LEU A 325      33.646 -19.623  -9.295  1.00  0.77           H  
ATOM   4949 3HD1 LEU A 325      34.524 -18.151  -9.673  1.00  0.77           H  
ATOM   4950 1HD2 LEU A 325      37.241 -19.437  -9.944  1.00  0.77           H  
ATOM   4951 2HD2 LEU A 325      36.906 -17.941  -9.068  1.00  0.77           H  
ATOM   4952 3HD2 LEU A 325      37.725 -19.280  -8.251  1.00  0.77           H  
ATOM   4953  N   GLU A 326      34.591 -18.910  -4.149  1.00  0.81           N  
ATOM   4954  CA  GLU A 326      34.146 -18.177  -2.972  1.00  0.81           C  
ATOM   4955  C   GLU A 326      35.190 -18.297  -1.867  1.00  0.81           C  
ATOM   4956  O   GLU A 326      35.468 -17.326  -1.159  1.00  0.81           O  
ATOM   4957  CB  GLU A 326      32.812 -18.726  -2.485  1.00  0.81           C  
ATOM   4958  CG  GLU A 326      31.655 -18.459  -3.413  1.00  0.81           C  
ATOM   4959  CD  GLU A 326      30.446 -19.175  -3.016  1.00  0.81           C  
ATOM   4960  OE1 GLU A 326      30.498 -19.915  -2.058  1.00  0.81           O  
ATOM   4961  OE2 GLU A 326      29.429 -18.967  -3.627  1.00  0.81           O  
ATOM   4962  H   GLU A 326      34.031 -19.685  -4.501  1.00  0.81           H  
ATOM   4963  HA  GLU A 326      34.035 -17.128  -3.229  1.00  0.81           H  
ATOM   4964 1HB  GLU A 326      32.891 -19.798  -2.345  1.00  0.81           H  
ATOM   4965 2HB  GLU A 326      32.574 -18.286  -1.517  1.00  0.81           H  
ATOM   4966 1HG  GLU A 326      31.432 -17.399  -3.410  1.00  0.81           H  
ATOM   4967 2HG  GLU A 326      31.926 -18.740  -4.412  1.00  0.81           H  
ATOM   4968  N   ALA A 327      35.799 -19.479  -1.732  1.00  0.90           N  
ATOM   4969  CA  ALA A 327      36.836 -19.664  -0.731  1.00  0.90           C  
ATOM   4970  C   ALA A 327      37.988 -18.702  -0.997  1.00  0.90           C  
ATOM   4971  O   ALA A 327      38.555 -18.133  -0.062  1.00  0.90           O  
ATOM   4972  CB  ALA A 327      37.336 -21.100  -0.728  1.00  0.90           C  
ATOM   4973  H   ALA A 327      35.510 -20.267  -2.314  1.00  0.90           H  
ATOM   4974  HA  ALA A 327      36.411 -19.432   0.245  1.00  0.90           H  
ATOM   4975 1HB  ALA A 327      38.093 -21.217   0.043  1.00  0.90           H  
ATOM   4976 2HB  ALA A 327      36.500 -21.770  -0.528  1.00  0.90           H  
ATOM   4977 3HB  ALA A 327      37.765 -21.341  -1.689  1.00  0.90           H  
ATOM   4978  N   LEU A 328      38.304 -18.479  -2.281  1.00  1.04           N  
ATOM   4979  CA  LEU A 328      39.373 -17.551  -2.639  1.00  1.04           C  
ATOM   4980  C   LEU A 328      38.968 -16.126  -2.249  1.00  1.04           C  
ATOM   4981  O   LEU A 328      39.791 -15.340  -1.774  1.00  1.04           O  
ATOM   4982  CB  LEU A 328      39.640 -17.576  -4.149  1.00  1.04           C  
ATOM   4983  CG  LEU A 328      40.178 -18.871  -4.728  1.00  1.04           C  
ATOM   4984  CD1 LEU A 328      40.216 -18.733  -6.234  1.00  1.04           C  
ATOM   4985  CD2 LEU A 328      41.546 -19.168  -4.166  1.00  1.04           C  
ATOM   4986  H   LEU A 328      37.810 -19.001  -3.007  1.00  1.04           H  
ATOM   4987  HA  LEU A 328      40.276 -17.826  -2.098  1.00  1.04           H  
ATOM   4988 1HB  LEU A 328      38.742 -17.327  -4.678  1.00  1.04           H  
ATOM   4989 2HB  LEU A 328      40.370 -16.799  -4.370  1.00  1.04           H  
ATOM   4990  HG  LEU A 328      39.500 -19.687  -4.481  1.00  1.04           H  
ATOM   4991 1HD1 LEU A 328      40.579 -19.659  -6.681  1.00  1.04           H  
ATOM   4992 2HD1 LEU A 328      39.228 -18.517  -6.609  1.00  1.04           H  
ATOM   4993 3HD1 LEU A 328      40.879 -17.913  -6.495  1.00  1.04           H  
ATOM   4994 1HD2 LEU A 328      41.916 -20.101  -4.594  1.00  1.04           H  
ATOM   4995 2HD2 LEU A 328      42.227 -18.354  -4.420  1.00  1.04           H  
ATOM   4996 3HD2 LEU A 328      41.478 -19.265  -3.082  1.00  1.04           H  
ATOM   4997  N   ALA A 329      37.678 -15.800  -2.441  1.00  1.24           N  
ATOM   4998  CA  ALA A 329      37.144 -14.479  -2.090  1.00  1.24           C  
ATOM   4999  C   ALA A 329      37.292 -14.226  -0.596  1.00  1.24           C  
ATOM   5000  O   ALA A 329      37.595 -13.113  -0.158  1.00  1.24           O  
ATOM   5001  CB  ALA A 329      35.671 -14.359  -2.469  1.00  1.24           C  
ATOM   5002  H   ALA A 329      37.064 -16.493  -2.869  1.00  1.24           H  
ATOM   5003  HA  ALA A 329      37.718 -13.727  -2.628  1.00  1.24           H  
ATOM   5004 1HB  ALA A 329      35.325 -13.364  -2.211  1.00  1.24           H  
ATOM   5005 2HB  ALA A 329      35.530 -14.520  -3.518  1.00  1.24           H  
ATOM   5006 3HB  ALA A 329      35.089 -15.083  -1.927  1.00  1.24           H  
ATOM   5007  N   GLY A 330      37.096 -15.283   0.187  1.00  1.48           N  
ATOM   5008  CA  GLY A 330      37.196 -15.224   1.635  1.00  1.48           C  
ATOM   5009  C   GLY A 330      38.402 -14.404   2.079  1.00  1.48           C  
ATOM   5010  O   GLY A 330      38.635 -14.227   3.278  1.00  1.48           O  
ATOM   5011  H   GLY A 330      36.828 -16.164  -0.253  1.00  1.48           H  
ATOM   5012 1HA  GLY A 330      36.283 -14.795   2.045  1.00  1.48           H  
ATOM   5013 2HA  GLY A 330      37.281 -16.239   2.022  1.00  1.48           H  
ENDMDL

REMARK ID 121502 DOMAINID 117858 MODEL 4 2021-09-04_00000041_1_19
MODEL     4
ATOM      1  N   MET A   1       0.050   1.890   2.130  1.00 12.24           N  
ATOM      2  CA  MET A   1       0.821   1.752   0.899  1.00 12.24           C  
ATOM      3  C   MET A   1       1.306   3.074   0.321  1.00 12.24           C  
ATOM      4  O   MET A   1       2.352   3.591   0.719  1.00 12.24           O  
ATOM      5  CB  MET A   1       0.017   1.011  -0.165  1.00 12.24           C  
ATOM      6  CG  MET A   1      -0.232  -0.438   0.097  1.00 12.24           C  
ATOM      7  SD  MET A   1      -1.261  -1.159  -1.187  1.00 12.24           S  
ATOM      8  CE  MET A   1      -0.138  -1.070  -2.583  1.00 12.24           C  
ATOM      9 1H   MET A   1       0.010   0.996   2.602  1.00 12.24           H  
ATOM     10 2H   MET A   1       0.496   2.566   2.734  1.00 12.24           H  
ATOM     11 3H   MET A   1      -0.887   2.195   1.912  1.00 12.24           H  
ATOM     12  HA  MET A   1       1.707   1.160   1.125  1.00 12.24           H  
ATOM     13 1HB  MET A   1      -0.959   1.474  -0.269  1.00 12.24           H  
ATOM     14 2HB  MET A   1       0.520   1.084  -1.119  1.00 12.24           H  
ATOM     15 1HG  MET A   1       0.715  -0.975   0.128  1.00 12.24           H  
ATOM     16 2HG  MET A   1      -0.733  -0.561   1.056  1.00 12.24           H  
ATOM     17 1HE  MET A   1      -0.624  -1.481  -3.468  1.00 12.24           H  
ATOM     18 2HE  MET A   1       0.125  -0.031  -2.766  1.00 12.24           H  
ATOM     19 3HE  MET A   1       0.764  -1.642  -2.364  1.00 12.24           H  
ATOM     20  N   LEU A   2       0.520   3.640  -0.598  1.00 12.33           N  
ATOM     21  CA  LEU A   2       0.905   4.815  -1.391  1.00 12.33           C  
ATOM     22  C   LEU A   2       1.475   6.005  -0.633  1.00 12.33           C  
ATOM     23  O   LEU A   2       2.393   6.661  -1.124  1.00 12.33           O  
ATOM     24  CB  LEU A   2      -0.304   5.281  -2.196  1.00 12.33           C  
ATOM     25  CG  LEU A   2      -0.456   4.610  -3.559  1.00 12.33           C  
ATOM     26  CD1 LEU A   2      -0.535   3.095  -3.351  1.00 12.33           C  
ATOM     27  CD2 LEU A   2      -1.707   5.138  -4.247  1.00 12.33           C  
ATOM     28  H   LEU A   2      -0.360   3.205  -0.833  1.00 12.33           H  
ATOM     29  HA  LEU A   2       1.660   4.493  -2.095  1.00 12.33           H  
ATOM     30 1HB  LEU A   2      -1.208   5.087  -1.623  1.00 12.33           H  
ATOM     31 2HB  LEU A   2      -0.222   6.356  -2.358  1.00 12.33           H  
ATOM     32  HG  LEU A   2       0.418   4.825  -4.175  1.00 12.33           H  
ATOM     33 1HD1 LEU A   2      -0.631   2.596  -4.316  1.00 12.33           H  
ATOM     34 2HD1 LEU A   2       0.363   2.762  -2.863  1.00 12.33           H  
ATOM     35 3HD1 LEU A   2      -1.397   2.853  -2.731  1.00 12.33           H  
ATOM     36 1HD2 LEU A   2      -1.818   4.658  -5.220  1.00 12.33           H  
ATOM     37 2HD2 LEU A   2      -2.582   4.920  -3.634  1.00 12.33           H  
ATOM     38 3HD2 LEU A   2      -1.620   6.217  -4.383  1.00 12.33           H  
ATOM     39  N   LYS A   3       0.984   6.275   0.571  1.00 12.40           N  
ATOM     40  CA  LYS A   3       1.461   7.428   1.330  1.00 12.40           C  
ATOM     41  C   LYS A   3       2.960   7.340   1.646  1.00 12.40           C  
ATOM     42  O   LYS A   3       3.593   8.357   1.934  1.00 12.40           O  
ATOM     43  CB  LYS A   3       0.703   7.582   2.656  1.00 12.40           C  
ATOM     44  CG  LYS A   3      -0.775   7.987   2.554  1.00 12.40           C  
ATOM     45  CD  LYS A   3      -1.384   8.159   3.962  1.00 12.40           C  
ATOM     46  CE  LYS A   3      -2.881   8.516   3.942  1.00 12.40           C  
ATOM     47  NZ  LYS A   3      -3.415   8.727   5.337  1.00 12.40           N  
ATOM     48  H   LYS A   3       0.252   5.697   0.948  1.00 12.40           H  
ATOM     49  HA  LYS A   3       1.304   8.322   0.727  1.00 12.40           H  
ATOM     50 1HB  LYS A   3       0.748   6.641   3.200  1.00 12.40           H  
ATOM     51 2HB  LYS A   3       1.205   8.332   3.268  1.00 12.40           H  
ATOM     52 1HG  LYS A   3      -0.858   8.927   2.012  1.00 12.40           H  
ATOM     53 2HG  LYS A   3      -1.321   7.219   2.015  1.00 12.40           H  
ATOM     54 1HD  LYS A   3      -1.260   7.234   4.519  1.00 12.40           H  
ATOM     55 2HD  LYS A   3      -0.844   8.950   4.479  1.00 12.40           H  
ATOM     56 1HE  LYS A   3      -3.039   9.415   3.358  1.00 12.40           H  
ATOM     57 2HE  LYS A   3      -3.429   7.701   3.486  1.00 12.40           H  
ATOM     58 1HZ  LYS A   3      -4.440   8.943   5.315  1.00 12.40           H  
ATOM     59 2HZ  LYS A   3      -3.277   7.891   5.884  1.00 12.40           H  
ATOM     60 3HZ  LYS A   3      -2.923   9.492   5.775  1.00 12.40           H  
ATOM     61  N   GLY A   4       3.515   6.123   1.667  1.00 12.37           N  
ATOM     62  CA  GLY A   4       4.922   5.933   1.973  1.00 12.37           C  
ATOM     63  C   GLY A   4       5.766   5.628   0.736  1.00 12.37           C  
ATOM     64  O   GLY A   4       6.976   5.399   0.846  1.00 12.37           O  
ATOM     65  H   GLY A   4       2.963   5.307   1.409  1.00 12.37           H  
ATOM     66 1HA  GLY A   4       5.310   6.824   2.466  1.00 12.37           H  
ATOM     67 2HA  GLY A   4       5.021   5.113   2.684  1.00 12.37           H  
ATOM     68  N   PHE A   5       5.174   5.643  -0.461  1.00 12.24           N  
ATOM     69  CA  PHE A   5       5.955   5.265  -1.641  1.00 12.24           C  
ATOM     70  C   PHE A   5       6.711   6.463  -2.194  1.00 12.24           C  
ATOM     71  O   PHE A   5       6.461   6.930  -3.307  1.00 12.24           O  
ATOM     72  CB  PHE A   5       5.075   4.641  -2.730  1.00 12.24           C  
ATOM     73  CG  PHE A   5       4.464   3.298  -2.364  1.00 12.24           C  
ATOM     74  CD1 PHE A   5       4.942   2.553  -1.298  1.00 12.24           C  
ATOM     75  CD2 PHE A   5       3.445   2.759  -3.133  1.00 12.24           C  
ATOM     76  CE1 PHE A   5       4.393   1.318  -0.996  1.00 12.24           C  
ATOM     77  CE2 PHE A   5       2.904   1.528  -2.837  1.00 12.24           C  
ATOM     78  CZ  PHE A   5       3.373   0.808  -1.766  1.00 12.24           C  
ATOM     79  H   PHE A   5       4.193   5.900  -0.561  1.00 12.24           H  
ATOM     80  HA  PHE A   5       6.685   4.515  -1.343  1.00 12.24           H  
ATOM     81 1HB  PHE A   5       4.257   5.328  -2.965  1.00 12.24           H  
ATOM     82 2HB  PHE A   5       5.662   4.511  -3.638  1.00 12.24           H  
ATOM     83  HD1 PHE A   5       5.754   2.951  -0.690  1.00 12.24           H  
ATOM     84  HD2 PHE A   5       3.071   3.325  -3.987  1.00 12.24           H  
ATOM     85  HE1 PHE A   5       4.772   0.747  -0.150  1.00 12.24           H  
ATOM     86  HE2 PHE A   5       2.105   1.126  -3.454  1.00 12.24           H  
ATOM     87  HZ  PHE A   5       2.944  -0.166  -1.533  1.00 12.24           H  
ATOM     88  N   LEU A   6       7.680   6.919  -1.411  1.00 12.00           N  
ATOM     89  CA  LEU A   6       8.424   8.148  -1.666  1.00 12.00           C  
ATOM     90  C   LEU A   6       9.198   8.093  -2.973  1.00 12.00           C  
ATOM     91  O   LEU A   6       9.363   9.102  -3.663  1.00 12.00           O  
ATOM     92  CB  LEU A   6       9.383   8.391  -0.504  1.00 12.00           C  
ATOM     93  CG  LEU A   6       8.697   8.684   0.833  1.00 12.00           C  
ATOM     94  CD1 LEU A   6       9.738   8.779   1.929  1.00 12.00           C  
ATOM     95  CD2 LEU A   6       7.896   9.949   0.713  1.00 12.00           C  
ATOM     96  H   LEU A   6       7.821   6.409  -0.538  1.00 12.00           H  
ATOM     97  HA  LEU A   6       7.717   8.973  -1.718  1.00 12.00           H  
ATOM     98 1HB  LEU A   6      10.008   7.509  -0.375  1.00 12.00           H  
ATOM     99 2HB  LEU A   6      10.023   9.237  -0.749  1.00 12.00           H  
ATOM    100  HG  LEU A   6       8.024   7.860   1.082  1.00 12.00           H  
ATOM    101 1HD1 LEU A   6       9.245   8.971   2.882  1.00 12.00           H  
ATOM    102 2HD1 LEU A   6      10.288   7.839   1.989  1.00 12.00           H  
ATOM    103 3HD1 LEU A   6      10.429   9.592   1.707  1.00 12.00           H  
ATOM    104 1HD2 LEU A   6       7.391  10.154   1.657  1.00 12.00           H  
ATOM    105 2HD2 LEU A   6       8.555  10.781   0.462  1.00 12.00           H  
ATOM    106 3HD2 LEU A   6       7.166   9.820  -0.063  1.00 12.00           H  
ATOM    107  N   SER A   7       9.631   6.894  -3.342  1.00 11.61           N  
ATOM    108  CA  SER A   7      10.404   6.665  -4.556  1.00 11.61           C  
ATOM    109  C   SER A   7       9.605   6.946  -5.833  1.00 11.61           C  
ATOM    110  O   SER A   7      10.184   7.021  -6.918  1.00 11.61           O  
ATOM    111  CB  SER A   7      10.930   5.242  -4.575  1.00 11.61           C  
ATOM    112  OG  SER A   7       9.888   4.316  -4.685  1.00 11.61           O  
ATOM    113  H   SER A   7       9.431   6.112  -2.739  1.00 11.61           H  
ATOM    114  HA  SER A   7      11.259   7.342  -4.541  1.00 11.61           H  
ATOM    115 1HB  SER A   7      11.611   5.124  -5.417  1.00 11.61           H  
ATOM    116 2HB  SER A   7      11.498   5.050  -3.667  1.00 11.61           H  
ATOM    117  HG  SER A   7       9.393   4.575  -5.467  1.00 11.61           H  
ATOM    118  N   THR A   8       8.277   7.071  -5.717  1.00 11.06           N  
ATOM    119  CA  THR A   8       7.422   7.324  -6.865  1.00 11.06           C  
ATOM    120  C   THR A   8       6.840   8.742  -6.821  1.00 11.06           C  
ATOM    121  O   THR A   8       5.952   9.071  -7.611  1.00 11.06           O  
ATOM    122  CB  THR A   8       6.254   6.320  -6.913  1.00 11.06           C  
ATOM    123  OG1 THR A   8       5.410   6.486  -5.758  1.00 11.06           O  
ATOM    124  CG2 THR A   8       6.810   4.902  -6.890  1.00 11.06           C  
ATOM    125  H   THR A   8       7.829   7.004  -4.801  1.00 11.06           H  
ATOM    126  HA  THR A   8       8.015   7.226  -7.774  1.00 11.06           H  
ATOM    127  HB  THR A   8       5.670   6.473  -7.819  1.00 11.06           H  
ATOM    128  HG1 THR A   8       5.954   6.636  -4.953  1.00 11.06           H  
ATOM    129 1HG2 THR A   8       5.986   4.189  -6.918  1.00 11.06           H  
ATOM    130 2HG2 THR A   8       7.456   4.749  -7.753  1.00 11.06           H  
ATOM    131 3HG2 THR A   8       7.381   4.756  -5.975  1.00 11.06           H  
ATOM    132  N   MET A   9       7.311   9.580  -5.886  1.00 10.26           N  
ATOM    133  CA  MET A   9       6.742  10.917  -5.736  1.00 10.26           C  
ATOM    134  C   MET A   9       7.522  12.059  -6.399  1.00 10.26           C  
ATOM    135  O   MET A   9       7.236  13.226  -6.135  1.00 10.26           O  
ATOM    136  CB  MET A   9       6.516  11.221  -4.262  1.00 10.26           C  
ATOM    137  CG  MET A   9       5.483  10.316  -3.612  1.00 10.26           C  
ATOM    138  SD  MET A   9       5.175  10.732  -1.901  1.00 10.26           S  
ATOM    139  CE  MET A   9       4.248   9.308  -1.343  1.00 10.26           C  
ATOM    140  H   MET A   9       8.057   9.292  -5.250  1.00 10.26           H  
ATOM    141  HA  MET A   9       5.764  10.896  -6.204  1.00 10.26           H  
ATOM    142 1HB  MET A   9       7.457  11.102  -3.717  1.00 10.26           H  
ATOM    143 2HB  MET A   9       6.192  12.255  -4.147  1.00 10.26           H  
ATOM    144 1HG  MET A   9       4.544  10.380  -4.162  1.00 10.26           H  
ATOM    145 2HG  MET A   9       5.827   9.290  -3.657  1.00 10.26           H  
ATOM    146 1HE  MET A   9       3.992   9.435  -0.298  1.00 10.26           H  
ATOM    147 2HE  MET A   9       3.336   9.204  -1.929  1.00 10.26           H  
ATOM    148 3HE  MET A   9       4.844   8.416  -1.455  1.00 10.26           H  
ATOM    149  N   SER A  10       8.506  11.741  -7.247  1.00  9.09           N  
ATOM    150  CA  SER A  10       9.248  12.795  -7.947  1.00  9.09           C  
ATOM    151  C   SER A  10       8.506  13.427  -9.165  1.00  9.09           C  
ATOM    152  O   SER A  10       8.869  14.538  -9.554  1.00  9.09           O  
ATOM    153  CB  SER A  10      10.628  12.304  -8.376  1.00  9.09           C  
ATOM    154  OG  SER A  10      10.561  11.342  -9.387  1.00  9.09           O  
ATOM    155  H   SER A  10       8.722  10.770  -7.410  1.00  9.09           H  
ATOM    156  HA  SER A  10       9.415  13.600  -7.229  1.00  9.09           H  
ATOM    157 1HB  SER A  10      11.219  13.152  -8.724  1.00  9.09           H  
ATOM    158 2HB  SER A  10      11.142  11.884  -7.512  1.00  9.09           H  
ATOM    159  HG  SER A  10      10.205  11.797 -10.158  1.00  9.09           H  
ATOM    160  N   PRO A  11       7.546  12.739  -9.849  1.00  7.49           N  
ATOM    161  CA  PRO A  11       6.689  13.282 -10.890  1.00  7.49           C  
ATOM    162  C   PRO A  11       5.817  14.347 -10.264  1.00  7.49           C  
ATOM    163  O   PRO A  11       5.850  14.531  -9.056  1.00  7.49           O  
ATOM    164  CB  PRO A  11       5.873  12.078 -11.372  1.00  7.49           C  
ATOM    165  CG  PRO A  11       6.671  10.878 -10.955  1.00  7.49           C  
ATOM    166  CD  PRO A  11       7.318  11.276  -9.670  1.00  7.49           C  
ATOM    167  HA  PRO A  11       7.309  13.702 -11.695  1.00  7.49           H  
ATOM    168 1HB  PRO A  11       4.880  12.095 -10.907  1.00  7.49           H  
ATOM    169 2HB  PRO A  11       5.724  12.135 -12.460  1.00  7.49           H  
ATOM    170 1HG  PRO A  11       6.009  10.005 -10.831  1.00  7.49           H  
ATOM    171 2HG  PRO A  11       7.401  10.616 -11.733  1.00  7.49           H  
ATOM    172 1HD  PRO A  11       6.582  11.098  -8.884  1.00  7.49           H  
ATOM    173 2HD  PRO A  11       8.229  10.693  -9.561  1.00  7.49           H  
ATOM    174  N   ALA A  12       5.013  15.044 -11.059  1.00  5.67           N  
ATOM    175  CA  ALA A  12       4.093  16.026 -10.474  1.00  5.67           C  
ATOM    176  C   ALA A  12       3.162  15.375  -9.434  1.00  5.67           C  
ATOM    177  O   ALA A  12       2.776  16.025  -8.462  1.00  5.67           O  
ATOM    178  CB  ALA A  12       3.258  16.679 -11.561  1.00  5.67           C  
ATOM    179  H   ALA A  12       5.028  14.899 -12.059  1.00  5.67           H  
ATOM    180  HA  ALA A  12       4.688  16.786  -9.967  1.00  5.67           H  
ATOM    181 1HB  ALA A  12       2.599  17.422 -11.110  1.00  5.67           H  
ATOM    182 2HB  ALA A  12       3.911  17.166 -12.285  1.00  5.67           H  
ATOM    183 3HB  ALA A  12       2.658  15.921 -12.062  1.00  5.67           H  
ATOM    184  N   VAL A  13       2.827  14.094  -9.671  1.00  3.97           N  
ATOM    185  CA  VAL A  13       1.947  13.237  -8.864  1.00  3.97           C  
ATOM    186  C   VAL A  13       0.462  13.577  -8.995  1.00  3.97           C  
ATOM    187  O   VAL A  13       0.033  14.716  -8.822  1.00  3.97           O  
ATOM    188  CB  VAL A  13       2.368  13.218  -7.367  1.00  3.97           C  
ATOM    189  CG1 VAL A  13       1.380  12.405  -6.554  1.00  3.97           C  
ATOM    190  CG2 VAL A  13       3.757  12.595  -7.232  1.00  3.97           C  
ATOM    191  H   VAL A  13       3.227  13.684 -10.497  1.00  3.97           H  
ATOM    192  HA  VAL A  13       2.077  12.217  -9.225  1.00  3.97           H  
ATOM    193  HB  VAL A  13       2.369  14.222  -6.966  1.00  3.97           H  
ATOM    194 1HG1 VAL A  13       1.687  12.400  -5.510  1.00  3.97           H  
ATOM    195 2HG1 VAL A  13       0.389  12.848  -6.634  1.00  3.97           H  
ATOM    196 3HG1 VAL A  13       1.352  11.382  -6.928  1.00  3.97           H  
ATOM    197 1HG2 VAL A  13       4.041  12.584  -6.182  1.00  3.97           H  
ATOM    198 2HG2 VAL A  13       3.745  11.577  -7.618  1.00  3.97           H  
ATOM    199 3HG2 VAL A  13       4.472  13.165  -7.776  1.00  3.97           H  
ATOM    200  N   ARG A  14      -0.319  12.560  -9.349  1.00  2.64           N  
ATOM    201  CA  ARG A  14      -1.758  12.693  -9.534  1.00  2.64           C  
ATOM    202  C   ARG A  14      -2.494  12.622  -8.206  1.00  2.64           C  
ATOM    203  O   ARG A  14      -2.005  12.027  -7.245  1.00  2.64           O  
ATOM    204  CB  ARG A  14      -2.290  11.596 -10.436  1.00  2.64           C  
ATOM    205  CG  ARG A  14      -1.802  11.630 -11.876  1.00  2.64           C  
ATOM    206  CD  ARG A  14      -2.364  10.490 -12.651  1.00  2.64           C  
ATOM    207  NE  ARG A  14      -3.809  10.602 -12.788  1.00  2.64           N  
ATOM    208  CZ  ARG A  14      -4.631   9.612 -13.201  1.00  2.64           C  
ATOM    209  NH1 ARG A  14      -4.173   8.427 -13.522  1.00  2.64           N  
ATOM    210  NH2 ARG A  14      -5.926   9.808 -13.288  1.00  2.64           N  
ATOM    211  H   ARG A  14       0.101  11.653  -9.482  1.00  2.64           H  
ATOM    212  HA  ARG A  14      -1.964  13.660  -9.995  1.00  2.64           H  
ATOM    213 1HB  ARG A  14      -2.018  10.627 -10.020  1.00  2.64           H  
ATOM    214 2HB  ARG A  14      -3.383  11.643 -10.451  1.00  2.64           H  
ATOM    215 1HG  ARG A  14      -2.121  12.561 -12.346  1.00  2.64           H  
ATOM    216 2HG  ARG A  14      -0.714  11.563 -11.897  1.00  2.64           H  
ATOM    217 1HD  ARG A  14      -1.926  10.475 -13.649  1.00  2.64           H  
ATOM    218 2HD  ARG A  14      -2.140   9.554 -12.141  1.00  2.64           H  
ATOM    219  HE  ARG A  14      -4.234  11.490 -12.545  1.00  2.64           H  
ATOM    220 1HH1 ARG A  14      -3.189   8.220 -13.471  1.00  2.64           H  
ATOM    221 2HH1 ARG A  14      -4.866   7.711 -13.815  1.00  2.64           H  
ATOM    222 1HH2 ARG A  14      -6.331  10.698 -13.046  1.00  2.64           H  
ATOM    223 2HH2 ARG A  14      -6.508   9.013 -13.610  1.00  2.64           H  
ATOM    224  N   ARG A  15      -3.680  13.208  -8.160  1.00  1.73           N  
ATOM    225  CA  ARG A  15      -4.524  13.131  -6.979  1.00  1.73           C  
ATOM    226  C   ARG A  15      -5.392  11.887  -7.055  1.00  1.73           C  
ATOM    227  O   ARG A  15      -5.463  11.241  -8.100  1.00  1.73           O  
ATOM    228  CB  ARG A  15      -5.367  14.388  -6.843  1.00  1.73           C  
ATOM    229  CG  ARG A  15      -4.538  15.672  -6.708  1.00  1.73           C  
ATOM    230  CD  ARG A  15      -3.877  15.773  -5.350  1.00  1.73           C  
ATOM    231  NE  ARG A  15      -4.854  15.928  -4.239  1.00  1.73           N  
ATOM    232  CZ  ARG A  15      -4.595  15.620  -2.938  1.00  1.73           C  
ATOM    233  NH1 ARG A  15      -3.411  15.125  -2.620  1.00  1.73           N  
ATOM    234  NH2 ARG A  15      -5.498  15.802  -1.967  1.00  1.73           N  
ATOM    235  H   ARG A  15      -4.033  13.704  -8.972  1.00  1.73           H  
ATOM    236  HA  ARG A  15      -3.887  13.052  -6.098  1.00  1.73           H  
ATOM    237 1HB  ARG A  15      -6.022  14.493  -7.712  1.00  1.73           H  
ATOM    238 2HB  ARG A  15      -6.001  14.314  -5.964  1.00  1.73           H  
ATOM    239 1HG  ARG A  15      -3.754  15.667  -7.464  1.00  1.73           H  
ATOM    240 2HG  ARG A  15      -5.170  16.544  -6.859  1.00  1.73           H  
ATOM    241 1HD  ARG A  15      -3.292  14.871  -5.167  1.00  1.73           H  
ATOM    242 2HD  ARG A  15      -3.215  16.638  -5.340  1.00  1.73           H  
ATOM    243  HE  ARG A  15      -5.760  16.343  -4.470  1.00  1.73           H  
ATOM    244 1HH1 ARG A  15      -2.713  14.981  -3.339  1.00  1.73           H  
ATOM    245 2HH1 ARG A  15      -3.202  14.894  -1.660  1.00  1.73           H  
ATOM    246 1HH2 ARG A  15      -6.450  16.181  -2.141  1.00  1.73           H  
ATOM    247 2HH2 ARG A  15      -5.260  15.560  -1.020  1.00  1.73           H  
ATOM    248  N   ASN A  16      -6.018  11.535  -5.939  1.00  1.18           N  
ATOM    249  CA  ASN A  16      -6.929  10.396  -5.880  1.00  1.18           C  
ATOM    250  C   ASN A  16      -8.051  10.628  -6.865  1.00  1.18           C  
ATOM    251  O   ASN A  16      -8.246  11.769  -7.286  1.00  1.18           O  
ATOM    252  CB  ASN A  16      -7.503  10.255  -4.502  1.00  1.18           C  
ATOM    253  CG  ASN A  16      -6.494   9.823  -3.475  1.00  1.18           C  
ATOM    254  OD1 ASN A  16      -5.559   9.064  -3.759  1.00  1.18           O  
ATOM    255  ND2 ASN A  16      -6.648  10.322  -2.278  1.00  1.18           N  
ATOM    256  H   ASN A  16      -5.883  12.087  -5.104  1.00  1.18           H  
ATOM    257  HA  ASN A  16      -6.403   9.482  -6.170  1.00  1.18           H  
ATOM    258 1HB  ASN A  16      -7.939  11.198  -4.194  1.00  1.18           H  
ATOM    259 2HB  ASN A  16      -8.305   9.530  -4.552  1.00  1.18           H  
ATOM    260 1HD2 ASN A  16      -6.004  10.085  -1.549  1.00  1.18           H  
ATOM    261 2HD2 ASN A  16      -7.396  10.963  -2.091  1.00  1.18           H  
ATOM    262  N   LYS A  17      -8.774   9.574  -7.246  1.00  0.87           N  
ATOM    263  CA  LYS A  17      -9.879   9.754  -8.192  1.00  0.87           C  
ATOM    264  C   LYS A  17     -11.254   9.236  -7.754  1.00  0.87           C  
ATOM    265  O   LYS A  17     -11.433   8.066  -7.368  1.00  0.87           O  
ATOM    266  CB  LYS A  17      -9.483   9.173  -9.548  1.00  0.87           C  
ATOM    267  CG  LYS A  17     -10.547   9.256 -10.590  1.00  0.87           C  
ATOM    268  CD  LYS A  17      -9.978   8.916 -11.926  1.00  0.87           C  
ATOM    269  CE  LYS A  17     -11.046   8.630 -12.908  1.00  0.87           C  
ATOM    270  NZ  LYS A  17     -10.534   8.632 -14.293  1.00  0.87           N  
ATOM    271  H   LYS A  17      -8.543   8.640  -6.877  1.00  0.87           H  
ATOM    272  HA  LYS A  17     -10.000  10.826  -8.344  1.00  0.87           H  
ATOM    273 1HB  LYS A  17      -8.614   9.715  -9.925  1.00  0.87           H  
ATOM    274 2HB  LYS A  17      -9.184   8.131  -9.427  1.00  0.87           H  
ATOM    275 1HG  LYS A  17     -11.365   8.579 -10.357  1.00  0.87           H  
ATOM    276 2HG  LYS A  17     -10.945  10.276 -10.618  1.00  0.87           H  
ATOM    277 1HD  LYS A  17      -9.375   9.744 -12.293  1.00  0.87           H  
ATOM    278 2HD  LYS A  17      -9.338   8.034 -11.845  1.00  0.87           H  
ATOM    279 1HE  LYS A  17     -11.427   7.630 -12.697  1.00  0.87           H  
ATOM    280 2HE  LYS A  17     -11.844   9.327 -12.794  1.00  0.87           H  
ATOM    281 1HZ  LYS A  17     -11.291   8.357 -14.917  1.00  0.87           H  
ATOM    282 2HZ  LYS A  17     -10.177   9.530 -14.543  1.00  0.87           H  
ATOM    283 3HZ  LYS A  17      -9.797   7.951 -14.358  1.00  0.87           H  
ATOM    284  N   ILE A  18     -12.234  10.132  -7.866  1.00  0.70           N  
ATOM    285  CA  ILE A  18     -13.619   9.824  -7.544  1.00  0.70           C  
ATOM    286  C   ILE A  18     -14.497   9.910  -8.783  1.00  0.70           C  
ATOM    287  O   ILE A  18     -14.521  10.936  -9.468  1.00  0.70           O  
ATOM    288  CB  ILE A  18     -14.198  10.795  -6.506  1.00  0.70           C  
ATOM    289  CG1 ILE A  18     -13.414  10.737  -5.191  1.00  0.70           C  
ATOM    290  CG2 ILE A  18     -15.682  10.457  -6.241  1.00  0.70           C  
ATOM    291  CD1 ILE A  18     -13.793  11.839  -4.221  1.00  0.70           C  
ATOM    292  H   ILE A  18     -12.002  11.070  -8.202  1.00  0.70           H  
ATOM    293  HA  ILE A  18     -13.672   8.813  -7.150  1.00  0.70           H  
ATOM    294  HB  ILE A  18     -14.115  11.795  -6.879  1.00  0.70           H  
ATOM    295 1HG1 ILE A  18     -13.604   9.788  -4.715  1.00  0.70           H  
ATOM    296 2HG1 ILE A  18     -12.347  10.816  -5.402  1.00  0.70           H  
ATOM    297 1HG2 ILE A  18     -16.093  11.155  -5.515  1.00  0.70           H  
ATOM    298 2HG2 ILE A  18     -16.251  10.528  -7.163  1.00  0.70           H  
ATOM    299 3HG2 ILE A  18     -15.759   9.438  -5.852  1.00  0.70           H  
ATOM    300 1HD1 ILE A  18     -13.215  11.746  -3.311  1.00  0.70           H  
ATOM    301 2HD1 ILE A  18     -13.581  12.798  -4.684  1.00  0.70           H  
ATOM    302 3HD1 ILE A  18     -14.853  11.771  -3.980  1.00  0.70           H  
ATOM    303  N   SER A  19     -15.209   8.839  -9.064  1.00  0.63           N  
ATOM    304  CA  SER A  19     -16.129   8.841 -10.176  1.00  0.63           C  
ATOM    305  C   SER A  19     -17.534   8.906  -9.644  1.00  0.63           C  
ATOM    306  O   SER A  19     -17.845   8.263  -8.644  1.00  0.63           O  
ATOM    307  CB  SER A  19     -15.974   7.611 -11.023  1.00  0.63           C  
ATOM    308  OG  SER A  19     -16.941   7.588 -12.034  1.00  0.63           O  
ATOM    309  H   SER A  19     -15.122   8.016  -8.467  1.00  0.63           H  
ATOM    310  HA  SER A  19     -15.951   9.720 -10.791  1.00  0.63           H  
ATOM    311 1HB  SER A  19     -14.979   7.614 -11.472  1.00  0.63           H  
ATOM    312 2HB  SER A  19     -16.057   6.717 -10.405  1.00  0.63           H  
ATOM    313  HG  SER A  19     -17.146   8.514 -12.225  1.00  0.63           H  
ATOM    314  N   LEU A  20     -18.376   9.658 -10.317  1.00  0.62           N  
ATOM    315  CA  LEU A  20     -19.760   9.708  -9.922  1.00  0.62           C  
ATOM    316  C   LEU A  20     -20.601   9.225 -11.078  1.00  0.62           C  
ATOM    317  O   LEU A  20     -20.352   9.583 -12.228  1.00  0.62           O  
ATOM    318  CB  LEU A  20     -20.134  11.147  -9.533  1.00  0.62           C  
ATOM    319  CG  LEU A  20     -19.437  11.613  -8.284  1.00  0.62           C  
ATOM    320  CD1 LEU A  20     -18.187  12.322  -8.661  1.00  0.62           C  
ATOM    321  CD2 LEU A  20     -20.322  12.474  -7.514  1.00  0.62           C  
ATOM    322  H   LEU A  20     -18.040  10.210 -11.099  1.00  0.62           H  
ATOM    323  HA  LEU A  20     -19.924   9.054  -9.072  1.00  0.62           H  
ATOM    324 1HB  LEU A  20     -19.866  11.821 -10.347  1.00  0.62           H  
ATOM    325 2HB  LEU A  20     -21.212  11.200  -9.367  1.00  0.62           H  
ATOM    326  HG  LEU A  20     -19.162  10.748  -7.678  1.00  0.62           H  
ATOM    327 1HD1 LEU A  20     -17.668  12.653  -7.760  1.00  0.62           H  
ATOM    328 2HD1 LEU A  20     -17.536  11.666  -9.228  1.00  0.62           H  
ATOM    329 3HD1 LEU A  20     -18.448  13.180  -9.271  1.00  0.62           H  
ATOM    330 1HD2 LEU A  20     -19.790  12.784  -6.627  1.00  0.62           H  
ATOM    331 2HD2 LEU A  20     -20.596  13.348  -8.103  1.00  0.62           H  
ATOM    332 3HD2 LEU A  20     -21.220  11.922  -7.243  1.00  0.62           H  
ATOM    333  N   ILE A  21     -21.615   8.429 -10.756  1.00  0.64           N  
ATOM    334  CA  ILE A  21     -22.529   7.923 -11.766  1.00  0.64           C  
ATOM    335  C   ILE A  21     -23.938   8.461 -11.565  1.00  0.64           C  
ATOM    336  O   ILE A  21     -24.616   8.168 -10.566  1.00  0.64           O  
ATOM    337  CB  ILE A  21     -22.497   6.384 -11.805  1.00  0.64           C  
ATOM    338  CG1 ILE A  21     -21.103   5.901 -12.155  1.00  0.64           C  
ATOM    339  CG2 ILE A  21     -23.522   5.826 -12.761  1.00  0.64           C  
ATOM    340  CD1 ILE A  21     -20.995   4.426 -12.128  1.00  0.64           C  
ATOM    341  H   ILE A  21     -21.735   8.163  -9.782  1.00  0.64           H  
ATOM    342  HA  ILE A  21     -22.187   8.270 -12.738  1.00  0.64           H  
ATOM    343  HB  ILE A  21     -22.714   6.005 -10.812  1.00  0.64           H  
ATOM    344 1HG1 ILE A  21     -20.827   6.262 -13.143  1.00  0.64           H  
ATOM    345 2HG1 ILE A  21     -20.396   6.305 -11.431  1.00  0.64           H  
ATOM    346 1HG2 ILE A  21     -23.470   4.748 -12.740  1.00  0.64           H  
ATOM    347 2HG2 ILE A  21     -24.501   6.147 -12.457  1.00  0.64           H  
ATOM    348 3HG2 ILE A  21     -23.335   6.170 -13.756  1.00  0.64           H  
ATOM    349 1HD1 ILE A  21     -19.984   4.119 -12.374  1.00  0.64           H  
ATOM    350 2HD1 ILE A  21     -21.255   4.056 -11.140  1.00  0.64           H  
ATOM    351 3HD1 ILE A  21     -21.680   4.032 -12.859  1.00  0.64           H  
ATOM    352  N   GLY A  22     -24.347   9.256 -12.545  1.00  0.67           N  
ATOM    353  CA  GLY A  22     -25.595  10.001 -12.620  1.00  0.67           C  
ATOM    354  C   GLY A  22     -25.299  11.462 -12.318  1.00  0.67           C  
ATOM    355  O   GLY A  22     -25.172  11.864 -11.162  1.00  0.67           O  
ATOM    356  H   GLY A  22     -23.702   9.403 -13.325  1.00  0.67           H  
ATOM    357 1HA  GLY A  22     -26.030   9.905 -13.617  1.00  0.67           H  
ATOM    358 2HA  GLY A  22     -26.311   9.615 -11.898  1.00  0.67           H  
ATOM    359  N   ALA A  23     -25.226  12.300 -13.343  1.00  0.72           N  
ATOM    360  CA  ALA A  23     -24.847  13.696 -13.109  1.00  0.72           C  
ATOM    361  C   ALA A  23     -26.088  14.549 -12.860  1.00  0.72           C  
ATOM    362  O   ALA A  23     -26.356  15.533 -13.553  1.00  0.72           O  
ATOM    363  CB  ALA A  23     -24.031  14.200 -14.273  1.00  0.72           C  
ATOM    364  H   ALA A  23     -25.436  11.967 -14.289  1.00  0.72           H  
ATOM    365  HA  ALA A  23     -24.231  13.743 -12.211  1.00  0.72           H  
ATOM    366 1HB  ALA A  23     -23.726  15.222 -14.095  1.00  0.72           H  
ATOM    367 2HB  ALA A  23     -23.146  13.572 -14.390  1.00  0.72           H  
ATOM    368 3HB  ALA A  23     -24.630  14.143 -15.171  1.00  0.72           H  
ATOM    369  N   GLY A  24     -26.821  14.159 -11.831  1.00  0.75           N  
ATOM    370  CA  GLY A  24     -28.057  14.811 -11.440  1.00  0.75           C  
ATOM    371  C   GLY A  24     -27.791  15.828 -10.359  1.00  0.75           C  
ATOM    372  O   GLY A  24     -26.646  16.204 -10.111  1.00  0.75           O  
ATOM    373  H   GLY A  24     -26.474  13.347 -11.324  1.00  0.75           H  
ATOM    374 1HA  GLY A  24     -28.507  15.296 -12.307  1.00  0.75           H  
ATOM    375 2HA  GLY A  24     -28.764  14.064 -11.081  1.00  0.75           H  
ATOM    376  N   ASN A  25     -28.838  16.250  -9.666  1.00  0.77           N  
ATOM    377  CA  ASN A  25     -28.669  17.259  -8.629  1.00  0.77           C  
ATOM    378  C   ASN A  25     -27.773  16.783  -7.492  1.00  0.77           C  
ATOM    379  O   ASN A  25     -26.950  17.537  -6.972  1.00  0.77           O  
ATOM    380  CB  ASN A  25     -30.029  17.671  -8.117  1.00  0.77           C  
ATOM    381  CG  ASN A  25     -30.746  18.536  -9.121  1.00  0.77           C  
ATOM    382  OD1 ASN A  25     -30.094  19.171  -9.965  1.00  0.77           O  
ATOM    383  ND2 ASN A  25     -32.051  18.567  -9.076  1.00  0.77           N  
ATOM    384  H   ASN A  25     -29.761  15.903  -9.885  1.00  0.77           H  
ATOM    385  HA  ASN A  25     -28.185  18.129  -9.074  1.00  0.77           H  
ATOM    386 1HB  ASN A  25     -30.632  16.785  -7.910  1.00  0.77           H  
ATOM    387 2HB  ASN A  25     -29.919  18.219  -7.181  1.00  0.77           H  
ATOM    388 1HD2 ASN A  25     -32.560  19.124  -9.733  1.00  0.77           H  
ATOM    389 2HD2 ASN A  25     -32.550  18.026  -8.397  1.00  0.77           H  
ATOM    390  N   ILE A  26     -27.860  15.506  -7.143  1.00  0.77           N  
ATOM    391  CA  ILE A  26     -27.041  15.049  -6.040  1.00  0.77           C  
ATOM    392  C   ILE A  26     -25.605  14.863  -6.495  1.00  0.77           C  
ATOM    393  O   ILE A  26     -24.675  15.310  -5.827  1.00  0.77           O  
ATOM    394  CB  ILE A  26     -27.543  13.744  -5.442  1.00  0.77           C  
ATOM    395  CG1 ILE A  26     -28.849  13.938  -4.897  1.00  0.77           C  
ATOM    396  CG2 ILE A  26     -26.645  13.437  -4.346  1.00  0.77           C  
ATOM    397  CD1 ILE A  26     -29.570  12.697  -4.481  1.00  0.77           C  
ATOM    398  H   ILE A  26     -28.512  14.891  -7.605  1.00  0.77           H  
ATOM    399  HA  ILE A  26     -27.058  15.808  -5.256  1.00  0.77           H  
ATOM    400  HB  ILE A  26     -27.560  12.941  -6.180  1.00  0.77           H  
ATOM    401 1HG1 ILE A  26     -28.722  14.554  -4.062  1.00  0.77           H  
ATOM    402 2HG1 ILE A  26     -29.451  14.459  -5.636  1.00  0.77           H  
ATOM    403 1HG2 ILE A  26     -26.954  12.537  -3.855  1.00  0.77           H  
ATOM    404 2HG2 ILE A  26     -25.659  13.329  -4.768  1.00  0.77           H  
ATOM    405 3HG2 ILE A  26     -26.655  14.260  -3.629  1.00  0.77           H  
ATOM    406 1HD1 ILE A  26     -30.543  12.961  -4.062  1.00  0.77           H  
ATOM    407 2HD1 ILE A  26     -29.711  12.042  -5.341  1.00  0.77           H  
ATOM    408 3HD1 ILE A  26     -28.988  12.190  -3.724  1.00  0.77           H  
ATOM    409  N   GLY A  27     -25.426  14.195  -7.638  1.00  0.75           N  
ATOM    410  CA  GLY A  27     -24.092  13.946  -8.183  1.00  0.75           C  
ATOM    411  C   GLY A  27     -23.362  15.261  -8.451  1.00  0.75           C  
ATOM    412  O   GLY A  27     -22.166  15.386  -8.187  1.00  0.75           O  
ATOM    413  H   GLY A  27     -26.232  13.858  -8.140  1.00  0.75           H  
ATOM    414 1HA  GLY A  27     -23.521  13.338  -7.483  1.00  0.75           H  
ATOM    415 2HA  GLY A  27     -24.180  13.372  -9.108  1.00  0.75           H  
ATOM    416  N   GLY A  28     -24.101  16.274  -8.907  1.00  0.72           N  
ATOM    417  CA  GLY A  28     -23.551  17.597  -9.152  1.00  0.72           C  
ATOM    418  C   GLY A  28     -22.964  18.153  -7.861  1.00  0.72           C  
ATOM    419  O   GLY A  28     -21.793  18.550  -7.823  1.00  0.72           O  
ATOM    420  H   GLY A  28     -25.083  16.124  -9.129  1.00  0.72           H  
ATOM    421 1HA  GLY A  28     -22.783  17.542  -9.923  1.00  0.72           H  
ATOM    422 2HA  GLY A  28     -24.343  18.252  -9.517  1.00  0.72           H  
ATOM    423  N   VAL A  29     -23.775  18.163  -6.793  1.00  0.69           N  
ATOM    424  CA  VAL A  29     -23.319  18.667  -5.505  1.00  0.69           C  
ATOM    425  C   VAL A  29     -22.154  17.844  -4.956  1.00  0.69           C  
ATOM    426  O   VAL A  29     -21.185  18.408  -4.449  1.00  0.69           O  
ATOM    427  CB  VAL A  29     -24.452  18.663  -4.469  1.00  0.69           C  
ATOM    428  CG1 VAL A  29     -23.860  18.998  -3.103  1.00  0.69           C  
ATOM    429  CG2 VAL A  29     -25.517  19.673  -4.831  1.00  0.69           C  
ATOM    430  H   VAL A  29     -24.739  17.826  -6.881  1.00  0.69           H  
ATOM    431  HA  VAL A  29     -22.987  19.694  -5.643  1.00  0.69           H  
ATOM    432  HB  VAL A  29     -24.890  17.660  -4.424  1.00  0.69           H  
ATOM    433 1HG1 VAL A  29     -24.641  18.967  -2.363  1.00  0.69           H  
ATOM    434 2HG1 VAL A  29     -23.100  18.274  -2.857  1.00  0.69           H  
ATOM    435 3HG1 VAL A  29     -23.412  19.992  -3.128  1.00  0.69           H  
ATOM    436 1HG2 VAL A  29     -26.307  19.648  -4.081  1.00  0.69           H  
ATOM    437 2HG2 VAL A  29     -25.077  20.668  -4.868  1.00  0.69           H  
ATOM    438 3HG2 VAL A  29     -25.934  19.430  -5.803  1.00  0.69           H  
ATOM    439  N   MET A  30     -22.228  16.516  -5.043  1.00  0.67           N  
ATOM    440  CA  MET A  30     -21.129  15.695  -4.549  1.00  0.67           C  
ATOM    441  C   MET A  30     -19.825  16.012  -5.245  1.00  0.67           C  
ATOM    442  O   MET A  30     -18.793  16.165  -4.596  1.00  0.67           O  
ATOM    443  CB  MET A  30     -21.403  14.236  -4.796  1.00  0.67           C  
ATOM    444  CG  MET A  30     -22.415  13.624  -4.023  1.00  0.67           C  
ATOM    445  SD  MET A  30     -22.626  11.995  -4.561  1.00  0.67           S  
ATOM    446  CE  MET A  30     -23.823  11.359  -3.475  1.00  0.67           C  
ATOM    447  H   MET A  30     -23.049  16.078  -5.459  1.00  0.67           H  
ATOM    448  HA  MET A  30     -21.005  15.880  -3.484  1.00  0.67           H  
ATOM    449 1HB  MET A  30     -21.714  14.127  -5.825  1.00  0.67           H  
ATOM    450 2HB  MET A  30     -20.493  13.668  -4.651  1.00  0.67           H  
ATOM    451 1HG  MET A  30     -22.088  13.608  -2.988  1.00  0.67           H  
ATOM    452 2HG  MET A  30     -23.349  14.160  -4.106  1.00  0.67           H  
ATOM    453 1HE  MET A  30     -23.997  10.324  -3.720  1.00  0.67           H  
ATOM    454 2HE  MET A  30     -23.496  11.444  -2.484  1.00  0.67           H  
ATOM    455 3HE  MET A  30     -24.704  11.887  -3.554  1.00  0.67           H  
ATOM    456  N   ALA A  31     -19.866  16.118  -6.572  1.00  0.66           N  
ATOM    457  CA  ALA A  31     -18.675  16.415  -7.345  1.00  0.66           C  
ATOM    458  C   ALA A  31     -18.109  17.775  -6.939  1.00  0.66           C  
ATOM    459  O   ALA A  31     -16.902  17.931  -6.729  1.00  0.66           O  
ATOM    460  CB  ALA A  31     -19.037  16.379  -8.807  1.00  0.66           C  
ATOM    461  H   ALA A  31     -20.748  15.976  -7.067  1.00  0.66           H  
ATOM    462  HA  ALA A  31     -17.922  15.656  -7.136  1.00  0.66           H  
ATOM    463 1HB  ALA A  31     -18.172  16.588  -9.409  1.00  0.66           H  
ATOM    464 2HB  ALA A  31     -19.429  15.400  -9.060  1.00  0.66           H  
ATOM    465 3HB  ALA A  31     -19.801  17.119  -8.981  1.00  0.66           H  
ATOM    466  N   TYR A  32     -18.997  18.747  -6.733  1.00  0.66           N  
ATOM    467  CA  TYR A  32     -18.596  20.065  -6.265  1.00  0.66           C  
ATOM    468  C   TYR A  32     -17.871  19.981  -4.930  1.00  0.66           C  
ATOM    469  O   TYR A  32     -16.773  20.525  -4.776  1.00  0.66           O  
ATOM    470  CB  TYR A  32     -19.825  20.968  -6.157  1.00  0.66           C  
ATOM    471  CG  TYR A  32     -19.610  22.275  -5.434  1.00  0.66           C  
ATOM    472  CD1 TYR A  32     -19.013  23.367  -6.045  1.00  0.66           C  
ATOM    473  CD2 TYR A  32     -20.047  22.368  -4.114  1.00  0.66           C  
ATOM    474  CE1 TYR A  32     -18.866  24.546  -5.326  1.00  0.66           C  
ATOM    475  CE2 TYR A  32     -19.897  23.538  -3.411  1.00  0.66           C  
ATOM    476  CZ  TYR A  32     -19.312  24.626  -4.015  1.00  0.66           C  
ATOM    477  OH  TYR A  32     -19.173  25.803  -3.320  1.00  0.66           O  
ATOM    478  H   TYR A  32     -19.986  18.577  -6.927  1.00  0.66           H  
ATOM    479  HA  TYR A  32     -17.908  20.491  -6.993  1.00  0.66           H  
ATOM    480 1HB  TYR A  32     -20.188  21.191  -7.162  1.00  0.66           H  
ATOM    481 2HB  TYR A  32     -20.616  20.442  -5.655  1.00  0.66           H  
ATOM    482  HD1 TYR A  32     -18.670  23.302  -7.080  1.00  0.66           H  
ATOM    483  HD2 TYR A  32     -20.517  21.506  -3.640  1.00  0.66           H  
ATOM    484  HE1 TYR A  32     -18.413  25.407  -5.784  1.00  0.66           H  
ATOM    485  HE2 TYR A  32     -20.244  23.603  -2.380  1.00  0.66           H  
ATOM    486  HH  TYR A  32     -19.445  25.673  -2.408  1.00  0.66           H  
ATOM    487  N   LEU A  33     -18.481  19.290  -3.969  1.00  0.67           N  
ATOM    488  CA  LEU A  33     -17.913  19.150  -2.640  1.00  0.67           C  
ATOM    489  C   LEU A  33     -16.596  18.374  -2.664  1.00  0.67           C  
ATOM    490  O   LEU A  33     -15.655  18.709  -1.945  1.00  0.67           O  
ATOM    491  CB  LEU A  33     -18.909  18.423  -1.752  1.00  0.67           C  
ATOM    492  CG  LEU A  33     -20.195  19.158  -1.401  1.00  0.67           C  
ATOM    493  CD1 LEU A  33     -21.107  18.179  -0.688  1.00  0.67           C  
ATOM    494  CD2 LEU A  33     -19.887  20.373  -0.542  1.00  0.67           C  
ATOM    495  H   LEU A  33     -19.385  18.860  -4.171  1.00  0.67           H  
ATOM    496  HA  LEU A  33     -17.731  20.145  -2.239  1.00  0.67           H  
ATOM    497 1HB  LEU A  33     -19.206  17.525  -2.280  1.00  0.67           H  
ATOM    498 2HB  LEU A  33     -18.415  18.134  -0.828  1.00  0.67           H  
ATOM    499  HG  LEU A  33     -20.690  19.485  -2.307  1.00  0.67           H  
ATOM    500 1HD1 LEU A  33     -22.048  18.668  -0.434  1.00  0.67           H  
ATOM    501 2HD1 LEU A  33     -21.305  17.327  -1.338  1.00  0.67           H  
ATOM    502 3HD1 LEU A  33     -20.614  17.836   0.213  1.00  0.67           H  
ATOM    503 1HD2 LEU A  33     -20.815  20.885  -0.298  1.00  0.67           H  
ATOM    504 2HD2 LEU A  33     -19.398  20.057   0.373  1.00  0.67           H  
ATOM    505 3HD2 LEU A  33     -19.231  21.051  -1.092  1.00  0.67           H  
ATOM    506  N   ALA A  34     -16.510  17.341  -3.503  1.00  0.68           N  
ATOM    507  CA  ALA A  34     -15.296  16.539  -3.613  1.00  0.68           C  
ATOM    508  C   ALA A  34     -14.121  17.399  -4.060  1.00  0.68           C  
ATOM    509  O   ALA A  34     -12.991  17.266  -3.572  1.00  0.68           O  
ATOM    510  CB  ALA A  34     -15.515  15.435  -4.619  1.00  0.68           C  
ATOM    511  H   ALA A  34     -17.317  17.086  -4.066  1.00  0.68           H  
ATOM    512  HA  ALA A  34     -15.070  16.120  -2.635  1.00  0.68           H  
ATOM    513 1HB  ALA A  34     -14.617  14.841  -4.700  1.00  0.68           H  
ATOM    514 2HB  ALA A  34     -16.340  14.810  -4.319  1.00  0.68           H  
ATOM    515 3HB  ALA A  34     -15.742  15.885  -5.570  1.00  0.68           H  
ATOM    516  N   GLN A  35     -14.403  18.329  -4.966  1.00  0.71           N  
ATOM    517  CA  GLN A  35     -13.399  19.247  -5.484  1.00  0.71           C  
ATOM    518  C   GLN A  35     -13.053  20.299  -4.428  1.00  0.71           C  
ATOM    519  O   GLN A  35     -11.882  20.531  -4.122  1.00  0.71           O  
ATOM    520  CB  GLN A  35     -13.955  19.891  -6.755  1.00  0.71           C  
ATOM    521  CG  GLN A  35     -14.132  18.913  -7.900  1.00  0.71           C  
ATOM    522  CD  GLN A  35     -12.899  18.655  -8.682  1.00  0.71           C  
ATOM    523  OE1 GLN A  35     -12.355  19.546  -9.325  1.00  0.71           O  
ATOM    524  NE2 GLN A  35     -12.422  17.462  -8.644  1.00  0.71           N  
ATOM    525  H   GLN A  35     -15.351  18.376  -5.350  1.00  0.71           H  
ATOM    526  HA  GLN A  35     -12.500  18.683  -5.726  1.00  0.71           H  
ATOM    527 1HB  GLN A  35     -14.919  20.354  -6.550  1.00  0.71           H  
ATOM    528 2HB  GLN A  35     -13.278  20.667  -7.080  1.00  0.71           H  
ATOM    529 1HG  GLN A  35     -14.450  17.961  -7.480  1.00  0.71           H  
ATOM    530 2HG  GLN A  35     -14.881  19.276  -8.548  1.00  0.71           H  
ATOM    531 1HE2 GLN A  35     -11.595  17.249  -9.177  1.00  0.71           H  
ATOM    532 2HE2 GLN A  35     -12.877  16.757  -8.106  1.00  0.71           H  
ATOM    533  N   LEU A  36     -14.080  20.888  -3.814  1.00  0.73           N  
ATOM    534  CA  LEU A  36     -13.920  21.950  -2.823  1.00  0.73           C  
ATOM    535  C   LEU A  36     -13.108  21.488  -1.610  1.00  0.73           C  
ATOM    536  O   LEU A  36     -12.327  22.251  -1.039  1.00  0.73           O  
ATOM    537  CB  LEU A  36     -15.301  22.430  -2.380  1.00  0.73           C  
ATOM    538  CG  LEU A  36     -15.351  23.662  -1.510  1.00  0.73           C  
ATOM    539  CD1 LEU A  36     -14.738  24.830  -2.270  1.00  0.73           C  
ATOM    540  CD2 LEU A  36     -16.797  23.949  -1.169  1.00  0.73           C  
ATOM    541  H   LEU A  36     -15.027  20.628  -4.086  1.00  0.73           H  
ATOM    542  HA  LEU A  36     -13.398  22.777  -3.286  1.00  0.73           H  
ATOM    543 1HB  LEU A  36     -15.902  22.624  -3.270  1.00  0.73           H  
ATOM    544 2HB  LEU A  36     -15.776  21.620  -1.825  1.00  0.73           H  
ATOM    545  HG  LEU A  36     -14.779  23.500  -0.597  1.00  0.73           H  
ATOM    546 1HD1 LEU A  36     -14.776  25.728  -1.654  1.00  0.73           H  
ATOM    547 2HD1 LEU A  36     -13.701  24.604  -2.517  1.00  0.73           H  
ATOM    548 3HD1 LEU A  36     -15.303  24.993  -3.187  1.00  0.73           H  
ATOM    549 1HD2 LEU A  36     -16.858  24.843  -0.549  1.00  0.73           H  
ATOM    550 2HD2 LEU A  36     -17.340  24.108  -2.085  1.00  0.73           H  
ATOM    551 3HD2 LEU A  36     -17.222  23.098  -0.634  1.00  0.73           H  
ATOM    552  N   LYS A  37     -13.285  20.222  -1.233  1.00  0.75           N  
ATOM    553  CA  LYS A  37     -12.605  19.614  -0.093  1.00  0.75           C  
ATOM    554  C   LYS A  37     -11.280  18.963  -0.475  1.00  0.75           C  
ATOM    555  O   LYS A  37     -10.652  18.306   0.358  1.00  0.75           O  
ATOM    556  CB  LYS A  37     -13.513  18.578   0.560  1.00  0.75           C  
ATOM    557  CG  LYS A  37     -14.768  19.166   1.191  1.00  0.75           C  
ATOM    558  CD  LYS A  37     -15.612  18.081   1.788  1.00  0.75           C  
ATOM    559  CE  LYS A  37     -16.924  18.620   2.341  1.00  0.75           C  
ATOM    560  NZ  LYS A  37     -16.712  19.497   3.535  1.00  0.75           N  
ATOM    561  H   LYS A  37     -13.970  19.654  -1.731  1.00  0.75           H  
ATOM    562  HA  LYS A  37     -12.393  20.399   0.631  1.00  0.75           H  
ATOM    563 1HB  LYS A  37     -13.834  17.859  -0.197  1.00  0.75           H  
ATOM    564 2HB  LYS A  37     -12.960  18.030   1.321  1.00  0.75           H  
ATOM    565 1HG  LYS A  37     -14.489  19.878   1.967  1.00  0.75           H  
ATOM    566 2HG  LYS A  37     -15.348  19.690   0.429  1.00  0.75           H  
ATOM    567 1HD  LYS A  37     -15.811  17.367   1.014  1.00  0.75           H  
ATOM    568 2HD  LYS A  37     -15.064  17.583   2.584  1.00  0.75           H  
ATOM    569 1HE  LYS A  37     -17.420  19.195   1.563  1.00  0.75           H  
ATOM    570 2HE  LYS A  37     -17.564  17.782   2.621  1.00  0.75           H  
ATOM    571 1HZ  LYS A  37     -17.603  19.836   3.868  1.00  0.75           H  
ATOM    572 2HZ  LYS A  37     -16.259  18.968   4.267  1.00  0.75           H  
ATOM    573 3HZ  LYS A  37     -16.129  20.281   3.279  1.00  0.75           H  
ATOM    574  N   GLU A  38     -10.879  19.115  -1.738  1.00  0.76           N  
ATOM    575  CA  GLU A  38      -9.651  18.552  -2.281  1.00  0.76           C  
ATOM    576  C   GLU A  38      -9.518  17.042  -2.081  1.00  0.76           C  
ATOM    577  O   GLU A  38      -8.428  16.547  -1.761  1.00  0.76           O  
ATOM    578  CB  GLU A  38      -8.444  19.252  -1.635  1.00  0.76           C  
ATOM    579  CG  GLU A  38      -8.364  20.766  -1.884  1.00  0.76           C  
ATOM    580  CD  GLU A  38      -7.103  21.386  -1.307  1.00  0.76           C  
ATOM    581  OE1 GLU A  38      -6.344  20.677  -0.689  1.00  0.76           O  
ATOM    582  OE2 GLU A  38      -6.910  22.563  -1.479  1.00  0.76           O  
ATOM    583  H   GLU A  38     -11.436  19.676  -2.380  1.00  0.76           H  
ATOM    584  HA  GLU A  38      -9.644  18.752  -3.352  1.00  0.76           H  
ATOM    585 1HB  GLU A  38      -8.466  19.109  -0.562  1.00  0.76           H  
ATOM    586 2HB  GLU A  38      -7.527  18.795  -1.985  1.00  0.76           H  
ATOM    587 1HG  GLU A  38      -8.398  20.959  -2.959  1.00  0.76           H  
ATOM    588 2HG  GLU A  38      -9.237  21.243  -1.436  1.00  0.76           H  
ATOM    589  N   LEU A  39     -10.595  16.283  -2.311  1.00  0.76           N  
ATOM    590  CA  LEU A  39     -10.494  14.842  -2.116  1.00  0.76           C  
ATOM    591  C   LEU A  39      -9.828  14.125  -3.273  1.00  0.76           C  
ATOM    592  O   LEU A  39      -9.192  13.088  -3.082  1.00  0.76           O  
ATOM    593  CB  LEU A  39     -11.854  14.200  -1.907  1.00  0.76           C  
ATOM    594  CG  LEU A  39     -12.589  14.585  -0.673  1.00  0.76           C  
ATOM    595  CD1 LEU A  39     -13.865  13.767  -0.611  1.00  0.76           C  
ATOM    596  CD2 LEU A  39     -11.706  14.377   0.522  1.00  0.76           C  
ATOM    597  H   LEU A  39     -11.477  16.702  -2.611  1.00  0.76           H  
ATOM    598  HA  LEU A  39      -9.889  14.668  -1.223  1.00  0.76           H  
ATOM    599 1HB  LEU A  39     -12.483  14.471  -2.757  1.00  0.76           H  
ATOM    600 2HB  LEU A  39     -11.730  13.123  -1.900  1.00  0.76           H  
ATOM    601  HG  LEU A  39     -12.874  15.639  -0.727  1.00  0.76           H  
ATOM    602 1HD1 LEU A  39     -14.412  14.039   0.285  1.00  0.76           H  
ATOM    603 2HD1 LEU A  39     -14.467  13.958  -1.493  1.00  0.76           H  
ATOM    604 3HD1 LEU A  39     -13.611  12.704  -0.568  1.00  0.76           H  
ATOM    605 1HD2 LEU A  39     -12.242  14.665   1.425  1.00  0.76           H  
ATOM    606 2HD2 LEU A  39     -11.416  13.332   0.585  1.00  0.76           H  
ATOM    607 3HD2 LEU A  39     -10.810  14.996   0.422  1.00  0.76           H  
ATOM    608  N   GLY A  40      -9.987  14.658  -4.470  1.00  0.75           N  
ATOM    609  CA  GLY A  40      -9.440  14.000  -5.640  1.00  0.75           C  
ATOM    610  C   GLY A  40      -9.984  14.583  -6.927  1.00  0.75           C  
ATOM    611  O   GLY A  40     -10.798  15.504  -6.915  1.00  0.75           O  
ATOM    612  H   GLY A  40     -10.502  15.524  -4.567  1.00  0.75           H  
ATOM    613 1HA  GLY A  40      -8.354  14.077  -5.633  1.00  0.75           H  
ATOM    614 2HA  GLY A  40      -9.683  12.940  -5.598  1.00  0.75           H  
ATOM    615  N   ASP A  41      -9.506  14.060  -8.038  1.00  0.72           N  
ATOM    616  CA  ASP A  41      -9.959  14.493  -9.344  1.00  0.72           C  
ATOM    617  C   ASP A  41     -11.303  13.826  -9.548  1.00  0.72           C  
ATOM    618  O   ASP A  41     -11.517  12.711  -9.057  1.00  0.72           O  
ATOM    619  CB  ASP A  41      -8.942  14.128 -10.422  1.00  0.72           C  
ATOM    620  CG  ASP A  41      -7.632  15.016 -10.344  1.00  0.72           C  
ATOM    621  OD1 ASP A  41      -7.743  16.246 -10.261  1.00  0.72           O  
ATOM    622  OD2 ASP A  41      -6.554  14.457 -10.360  1.00  0.72           O  
ATOM    623  H   ASP A  41      -8.846  13.295  -7.957  1.00  0.72           H  
ATOM    624  HA  ASP A  41     -10.102  15.573  -9.349  1.00  0.72           H  
ATOM    625 1HB  ASP A  41      -8.667  13.074 -10.321  1.00  0.72           H  
ATOM    626 2HB  ASP A  41      -9.400  14.261 -11.405  1.00  0.72           H  
ATOM    627  N   VAL A  42     -12.216  14.512 -10.216  1.00  0.70           N  
ATOM    628  CA  VAL A  42     -13.551  13.969 -10.377  1.00  0.70           C  
ATOM    629  C   VAL A  42     -14.037  13.724 -11.793  1.00  0.70           C  
ATOM    630  O   VAL A  42     -13.912  14.571 -12.673  1.00  0.70           O  
ATOM    631  CB  VAL A  42     -14.560  14.868  -9.637  1.00  0.70           C  
ATOM    632  CG1 VAL A  42     -15.902  14.411  -9.909  1.00  0.70           C  
ATOM    633  CG2 VAL A  42     -14.368  14.741  -8.132  1.00  0.70           C  
ATOM    634  H   VAL A  42     -11.983  15.427 -10.604  1.00  0.70           H  
ATOM    635  HA  VAL A  42     -13.564  13.018  -9.867  1.00  0.70           H  
ATOM    636  HB  VAL A  42     -14.445  15.902  -9.964  1.00  0.70           H  
ATOM    637 1HG1 VAL A  42     -16.600  15.012  -9.371  1.00  0.70           H  
ATOM    638 2HG1 VAL A  42     -16.106  14.465 -10.950  1.00  0.70           H  
ATOM    639 3HG1 VAL A  42     -15.957  13.390  -9.582  1.00  0.70           H  
ATOM    640 1HG2 VAL A  42     -15.101  15.362  -7.640  1.00  0.70           H  
ATOM    641 2HG2 VAL A  42     -14.523  13.711  -7.860  1.00  0.70           H  
ATOM    642 3HG2 VAL A  42     -13.376  15.038  -7.828  1.00  0.70           H  
ATOM    643  N   VAL A  43     -14.607  12.545 -11.991  1.00  0.68           N  
ATOM    644  CA  VAL A  43     -15.216  12.204 -13.264  1.00  0.68           C  
ATOM    645  C   VAL A  43     -16.718  12.072 -13.101  1.00  0.68           C  
ATOM    646  O   VAL A  43     -17.198  11.307 -12.263  1.00  0.68           O  
ATOM    647  CB  VAL A  43     -14.610  10.929 -13.865  1.00  0.68           C  
ATOM    648  CG1 VAL A  43     -15.354  10.565 -15.138  1.00  0.68           C  
ATOM    649  CG2 VAL A  43     -13.184  11.202 -14.236  1.00  0.68           C  
ATOM    650  H   VAL A  43     -14.637  11.891 -11.206  1.00  0.68           H  
ATOM    651  HA  VAL A  43     -15.019  13.010 -13.962  1.00  0.68           H  
ATOM    652  HB  VAL A  43     -14.683  10.104 -13.158  1.00  0.68           H  
ATOM    653 1HG1 VAL A  43     -14.914   9.673 -15.572  1.00  0.68           H  
ATOM    654 2HG1 VAL A  43     -16.403  10.375 -14.907  1.00  0.68           H  
ATOM    655 3HG1 VAL A  43     -15.281  11.397 -15.850  1.00  0.68           H  
ATOM    656 1HG2 VAL A  43     -12.766  10.316 -14.692  1.00  0.68           H  
ATOM    657 2HG2 VAL A  43     -13.155  12.013 -14.945  1.00  0.68           H  
ATOM    658 3HG2 VAL A  43     -12.617  11.475 -13.351  1.00  0.68           H  
ATOM    659  N   LEU A  44     -17.454  12.837 -13.898  1.00  0.67           N  
ATOM    660  CA  LEU A  44     -18.900  12.838 -13.816  1.00  0.67           C  
ATOM    661  C   LEU A  44     -19.476  12.089 -15.004  1.00  0.67           C  
ATOM    662  O   LEU A  44     -19.468  12.586 -16.136  1.00  0.67           O  
ATOM    663  CB  LEU A  44     -19.432  14.269 -13.825  1.00  0.67           C  
ATOM    664  CG  LEU A  44     -19.157  15.106 -12.585  1.00  0.67           C  
ATOM    665  CD1 LEU A  44     -17.781  15.818 -12.752  1.00  0.67           C  
ATOM    666  CD2 LEU A  44     -20.278  16.096 -12.408  1.00  0.67           C  
ATOM    667  H   LEU A  44     -16.985  13.430 -14.575  1.00  0.67           H  
ATOM    668  HA  LEU A  44     -19.213  12.335 -12.902  1.00  0.67           H  
ATOM    669 1HB  LEU A  44     -18.998  14.798 -14.671  1.00  0.67           H  
ATOM    670 2HB  LEU A  44     -20.512  14.233 -13.966  1.00  0.67           H  
ATOM    671  HG  LEU A  44     -19.098  14.452 -11.710  1.00  0.67           H  
ATOM    672 1HD1 LEU A  44     -17.563  16.412 -11.868  1.00  0.67           H  
ATOM    673 2HD1 LEU A  44     -16.997  15.082 -12.900  1.00  0.67           H  
ATOM    674 3HD1 LEU A  44     -17.820  16.466 -13.619  1.00  0.67           H  
ATOM    675 1HD2 LEU A  44     -20.105  16.694 -11.530  1.00  0.67           H  
ATOM    676 2HD2 LEU A  44     -20.314  16.736 -13.284  1.00  0.67           H  
ATOM    677 3HD2 LEU A  44     -21.224  15.564 -12.300  1.00  0.67           H  
ATOM    678  N   PHE A  45     -19.981  10.899 -14.739  1.00  0.68           N  
ATOM    679  CA  PHE A  45     -20.466  10.005 -15.769  1.00  0.68           C  
ATOM    680  C   PHE A  45     -21.975   9.881 -15.815  1.00  0.68           C  
ATOM    681  O   PHE A  45     -22.637   9.760 -14.780  1.00  0.68           O  
ATOM    682  CB  PHE A  45     -19.885   8.600 -15.577  1.00  0.68           C  
ATOM    683  CG  PHE A  45     -20.525   7.588 -16.477  1.00  0.68           C  
ATOM    684  CD1 PHE A  45     -20.055   7.291 -17.740  1.00  0.68           C  
ATOM    685  CD2 PHE A  45     -21.666   6.972 -16.047  1.00  0.68           C  
ATOM    686  CE1 PHE A  45     -20.734   6.401 -18.524  1.00  0.68           C  
ATOM    687  CE2 PHE A  45     -22.338   6.101 -16.832  1.00  0.68           C  
ATOM    688  CZ  PHE A  45     -21.862   5.824 -18.080  1.00  0.68           C  
ATOM    689  H   PHE A  45     -19.995  10.560 -13.778  1.00  0.68           H  
ATOM    690  HA  PHE A  45     -20.125  10.382 -16.717  1.00  0.68           H  
ATOM    691 1HB  PHE A  45     -18.815   8.613 -15.777  1.00  0.68           H  
ATOM    692 2HB  PHE A  45     -20.025   8.285 -14.543  1.00  0.68           H  
ATOM    693  HD1 PHE A  45     -19.160   7.761 -18.114  1.00  0.68           H  
ATOM    694  HD2 PHE A  45     -22.033   7.225 -15.071  1.00  0.68           H  
ATOM    695  HE1 PHE A  45     -20.385   6.162 -19.512  1.00  0.68           H  
ATOM    696  HE2 PHE A  45     -23.254   5.630 -16.479  1.00  0.68           H  
ATOM    697  HZ  PHE A  45     -22.393   5.139 -18.719  1.00  0.68           H  
ATOM    698  N   ASP A  46     -22.509   9.855 -17.027  1.00  0.70           N  
ATOM    699  CA  ASP A  46     -23.930   9.614 -17.202  1.00  0.70           C  
ATOM    700  C   ASP A  46     -24.172   8.870 -18.504  1.00  0.70           C  
ATOM    701  O   ASP A  46     -23.247   8.501 -19.214  1.00  0.70           O  
ATOM    702  CB  ASP A  46     -24.704  10.957 -17.169  1.00  0.70           C  
ATOM    703  CG  ASP A  46     -26.173  10.858 -16.716  1.00  0.70           C  
ATOM    704  OD1 ASP A  46     -26.972  10.226 -17.406  1.00  0.70           O  
ATOM    705  OD2 ASP A  46     -26.467  11.378 -15.661  1.00  0.70           O  
ATOM    706  H   ASP A  46     -21.897  10.023 -17.832  1.00  0.70           H  
ATOM    707  HA  ASP A  46     -24.282   8.984 -16.386  1.00  0.70           H  
ATOM    708 1HB  ASP A  46     -24.185  11.654 -16.513  1.00  0.70           H  
ATOM    709 2HB  ASP A  46     -24.689  11.396 -18.176  1.00  0.70           H  
ATOM    710  N   ILE A  47     -25.425   8.639 -18.800  1.00  0.72           N  
ATOM    711  CA  ILE A  47     -25.830   7.963 -19.999  1.00  0.72           C  
ATOM    712  C   ILE A  47     -26.171   9.052 -20.973  1.00  0.72           C  
ATOM    713  O   ILE A  47     -25.901   8.961 -22.172  1.00  0.72           O  
ATOM    714  CB  ILE A  47     -27.021   7.039 -19.728  1.00  0.72           C  
ATOM    715  CG1 ILE A  47     -26.627   6.038 -18.631  1.00  0.72           C  
ATOM    716  CG2 ILE A  47     -27.444   6.326 -21.001  1.00  0.72           C  
ATOM    717  CD1 ILE A  47     -25.397   5.226 -18.977  1.00  0.72           C  
ATOM    718  H   ILE A  47     -26.144   8.984 -18.180  1.00  0.72           H  
ATOM    719  HA  ILE A  47     -25.000   7.379 -20.394  1.00  0.72           H  
ATOM    720  HB  ILE A  47     -27.856   7.631 -19.348  1.00  0.72           H  
ATOM    721 1HG1 ILE A  47     -26.431   6.589 -17.710  1.00  0.72           H  
ATOM    722 2HG1 ILE A  47     -27.457   5.355 -18.455  1.00  0.72           H  
ATOM    723 1HG2 ILE A  47     -28.294   5.677 -20.790  1.00  0.72           H  
ATOM    724 2HG2 ILE A  47     -27.728   7.065 -21.749  1.00  0.72           H  
ATOM    725 3HG2 ILE A  47     -26.615   5.728 -21.377  1.00  0.72           H  
ATOM    726 1HD1 ILE A  47     -25.162   4.542 -18.158  1.00  0.72           H  
ATOM    727 2HD1 ILE A  47     -25.578   4.654 -19.885  1.00  0.72           H  
ATOM    728 3HD1 ILE A  47     -24.563   5.902 -19.137  1.00  0.72           H  
ATOM    729  N   ALA A  48     -26.826  10.081 -20.448  1.00  0.73           N  
ATOM    730  CA  ALA A  48     -27.202  11.188 -21.295  1.00  0.73           C  
ATOM    731  C   ALA A  48     -25.929  11.904 -21.760  1.00  0.73           C  
ATOM    732  O   ALA A  48     -25.016  12.100 -20.955  1.00  0.73           O  
ATOM    733  CB  ALA A  48     -28.101  12.153 -20.548  1.00  0.73           C  
ATOM    734  H   ALA A  48     -27.005  10.103 -19.435  1.00  0.73           H  
ATOM    735  HA  ALA A  48     -27.739  10.779 -22.143  1.00  0.73           H  
ATOM    736 1HB  ALA A  48     -28.380  12.978 -21.204  1.00  0.73           H  
ATOM    737 2HB  ALA A  48     -28.996  11.633 -20.212  1.00  0.73           H  
ATOM    738 3HB  ALA A  48     -27.566  12.546 -19.681  1.00  0.73           H  
ATOM    739  N   PRO A  49     -25.841  12.338 -23.020  1.00  0.73           N  
ATOM    740  CA  PRO A  49     -24.747  13.106 -23.561  1.00  0.73           C  
ATOM    741  C   PRO A  49     -24.856  14.507 -23.014  1.00  0.73           C  
ATOM    742  O   PRO A  49     -25.922  14.889 -22.528  1.00  0.73           O  
ATOM    743  CB  PRO A  49     -24.983  13.028 -25.067  1.00  0.73           C  
ATOM    744  CG  PRO A  49     -26.486  12.892 -25.198  1.00  0.73           C  
ATOM    745  CD  PRO A  49     -26.909  12.048 -24.000  1.00  0.73           C  
ATOM    746  HA  PRO A  49     -23.791  12.638 -23.273  1.00  0.73           H  
ATOM    747 1HB  PRO A  49     -24.592  13.931 -25.557  1.00  0.73           H  
ATOM    748 2HB  PRO A  49     -24.440  12.171 -25.489  1.00  0.73           H  
ATOM    749 1HG  PRO A  49     -26.952  13.889 -25.195  1.00  0.73           H  
ATOM    750 2HG  PRO A  49     -26.743  12.425 -26.161  1.00  0.73           H  
ATOM    751 1HD  PRO A  49     -27.886  12.403 -23.648  1.00  0.73           H  
ATOM    752 2HD  PRO A  49     -26.910  10.975 -24.265  1.00  0.73           H  
ATOM    753  N   LYS A  50     -23.772  15.277 -23.065  1.00  0.71           N  
ATOM    754  CA  LYS A  50     -23.750  16.708 -22.698  1.00  0.71           C  
ATOM    755  C   LYS A  50     -23.930  17.029 -21.207  1.00  0.71           C  
ATOM    756  O   LYS A  50     -23.206  17.864 -20.677  1.00  0.71           O  
ATOM    757  CB  LYS A  50     -24.779  17.499 -23.504  1.00  0.71           C  
ATOM    758  CG  LYS A  50     -24.561  17.457 -25.018  1.00  0.71           C  
ATOM    759  CD  LYS A  50     -23.224  18.091 -25.405  1.00  0.71           C  
ATOM    760  CE  LYS A  50     -23.047  18.146 -26.919  1.00  0.71           C  
ATOM    761  NZ  LYS A  50     -21.707  18.680 -27.305  1.00  0.71           N  
ATOM    762  H   LYS A  50     -22.914  14.877 -23.421  1.00  0.71           H  
ATOM    763  HA  LYS A  50     -22.767  17.093 -22.981  1.00  0.71           H  
ATOM    764 1HB  LYS A  50     -25.788  17.164 -23.289  1.00  0.71           H  
ATOM    765 2HB  LYS A  50     -24.726  18.544 -23.205  1.00  0.71           H  
ATOM    766 1HG  LYS A  50     -24.578  16.426 -25.365  1.00  0.71           H  
ATOM    767 2HG  LYS A  50     -25.366  17.997 -25.514  1.00  0.71           H  
ATOM    768 1HD  LYS A  50     -23.174  19.105 -25.006  1.00  0.71           H  
ATOM    769 2HD  LYS A  50     -22.401  17.512 -24.971  1.00  0.71           H  
ATOM    770 1HE  LYS A  50     -23.162  17.144 -27.331  1.00  0.71           H  
ATOM    771 2HE  LYS A  50     -23.818  18.792 -27.340  1.00  0.71           H  
ATOM    772 1HZ  LYS A  50     -21.631  18.706 -28.310  1.00  0.71           H  
ATOM    773 2HZ  LYS A  50     -21.594  19.613 -26.934  1.00  0.71           H  
ATOM    774 3HZ  LYS A  50     -20.980  18.078 -26.931  1.00  0.71           H  
ATOM    775  N   LEU A  51     -24.889  16.409 -20.538  1.00  0.68           N  
ATOM    776  CA  LEU A  51     -25.144  16.675 -19.124  1.00  0.68           C  
ATOM    777  C   LEU A  51     -23.902  16.539 -18.257  1.00  0.68           C  
ATOM    778  O   LEU A  51     -23.583  17.439 -17.479  1.00  0.68           O  
ATOM    779  CB  LEU A  51     -26.194  15.704 -18.603  1.00  0.68           C  
ATOM    780  CG  LEU A  51     -26.492  15.778 -17.109  1.00  0.68           C  
ATOM    781  CD1 LEU A  51     -27.059  17.129 -16.755  1.00  0.68           C  
ATOM    782  CD2 LEU A  51     -27.452  14.650 -16.747  1.00  0.68           C  
ATOM    783  H   LEU A  51     -25.469  15.750 -21.045  1.00  0.68           H  
ATOM    784  HA  LEU A  51     -25.521  17.694 -19.033  1.00  0.68           H  
ATOM    785 1HB  LEU A  51     -27.125  15.885 -19.136  1.00  0.68           H  
ATOM    786 2HB  LEU A  51     -25.871  14.682 -18.827  1.00  0.68           H  
ATOM    787  HG  LEU A  51     -25.572  15.662 -16.550  1.00  0.68           H  
ATOM    788 1HD1 LEU A  51     -27.253  17.157 -15.680  1.00  0.68           H  
ATOM    789 2HD1 LEU A  51     -26.341  17.905 -17.018  1.00  0.68           H  
ATOM    790 3HD1 LEU A  51     -27.988  17.289 -17.298  1.00  0.68           H  
ATOM    791 1HD2 LEU A  51     -27.662  14.677 -15.678  1.00  0.68           H  
ATOM    792 2HD2 LEU A  51     -28.381  14.765 -17.303  1.00  0.68           H  
ATOM    793 3HD2 LEU A  51     -26.996  13.691 -16.997  1.00  0.68           H  
ATOM    794  N   GLY A  52     -23.179  15.430 -18.390  1.00  0.65           N  
ATOM    795  CA  GLY A  52     -21.987  15.248 -17.572  1.00  0.65           C  
ATOM    796  C   GLY A  52     -20.982  16.369 -17.820  1.00  0.65           C  
ATOM    797  O   GLY A  52     -20.299  16.813 -16.892  1.00  0.65           O  
ATOM    798  H   GLY A  52     -23.463  14.715 -19.046  1.00  0.65           H  
ATOM    799 1HA  GLY A  52     -22.266  15.229 -16.519  1.00  0.65           H  
ATOM    800 2HA  GLY A  52     -21.531  14.283 -17.802  1.00  0.65           H  
ATOM    801  N   GLU A  53     -20.895  16.830 -19.077  1.00  0.63           N  
ATOM    802  CA  GLU A  53     -19.958  17.878 -19.459  1.00  0.63           C  
ATOM    803  C   GLU A  53     -20.404  19.205 -18.886  1.00  0.63           C  
ATOM    804  O   GLU A  53     -19.593  19.966 -18.360  1.00  0.63           O  
ATOM    805  CB  GLU A  53     -19.855  17.964 -20.986  1.00  0.63           C  
ATOM    806  CG  GLU A  53     -19.216  16.742 -21.654  1.00  0.63           C  
ATOM    807  CD  GLU A  53     -19.215  16.827 -23.177  1.00  0.63           C  
ATOM    808  OE1 GLU A  53     -19.783  17.756 -23.710  1.00  0.63           O  
ATOM    809  OE2 GLU A  53     -18.657  15.956 -23.804  1.00  0.63           O  
ATOM    810  H   GLU A  53     -21.512  16.448 -19.779  1.00  0.63           H  
ATOM    811  HA  GLU A  53     -18.977  17.654 -19.057  1.00  0.63           H  
ATOM    812 1HB  GLU A  53     -20.839  18.103 -21.416  1.00  0.63           H  
ATOM    813 2HB  GLU A  53     -19.261  18.837 -21.256  1.00  0.63           H  
ATOM    814 1HG  GLU A  53     -18.188  16.641 -21.301  1.00  0.63           H  
ATOM    815 2HG  GLU A  53     -19.763  15.851 -21.343  1.00  0.63           H  
ATOM    816  N   ALA A  54     -21.706  19.465 -18.943  1.00  0.62           N  
ATOM    817  CA  ALA A  54     -22.248  20.708 -18.432  1.00  0.62           C  
ATOM    818  C   ALA A  54     -21.966  20.835 -16.950  1.00  0.62           C  
ATOM    819  O   ALA A  54     -21.546  21.891 -16.470  1.00  0.62           O  
ATOM    820  CB  ALA A  54     -23.745  20.757 -18.678  1.00  0.62           C  
ATOM    821  H   ALA A  54     -22.325  18.793 -19.389  1.00  0.62           H  
ATOM    822  HA  ALA A  54     -21.762  21.535 -18.947  1.00  0.62           H  
ATOM    823 1HB  ALA A  54     -24.145  21.697 -18.303  1.00  0.62           H  
ATOM    824 2HB  ALA A  54     -23.938  20.674 -19.747  1.00  0.62           H  
ATOM    825 3HB  ALA A  54     -24.221  19.925 -18.159  1.00  0.62           H  
ATOM    826  N   LYS A  55     -22.104  19.723 -16.231  1.00  0.62           N  
ATOM    827  CA  LYS A  55     -21.879  19.772 -14.806  1.00  0.62           C  
ATOM    828  C   LYS A  55     -20.391  19.898 -14.528  1.00  0.62           C  
ATOM    829  O   LYS A  55     -19.984  20.671 -13.658  1.00  0.62           O  
ATOM    830  CB  LYS A  55     -22.459  18.528 -14.147  1.00  0.62           C  
ATOM    831  CG  LYS A  55     -23.991  18.412 -14.207  1.00  0.62           C  
ATOM    832  CD  LYS A  55     -24.675  19.510 -13.426  1.00  0.62           C  
ATOM    833  CE  LYS A  55     -26.186  19.325 -13.438  1.00  0.62           C  
ATOM    834  NZ  LYS A  55     -26.890  20.434 -12.721  1.00  0.62           N  
ATOM    835  H   LYS A  55     -22.436  18.865 -16.677  1.00  0.62           H  
ATOM    836  HA  LYS A  55     -22.379  20.653 -14.402  1.00  0.62           H  
ATOM    837 1HB  LYS A  55     -22.058  17.644 -14.652  1.00  0.62           H  
ATOM    838 2HB  LYS A  55     -22.153  18.484 -13.104  1.00  0.62           H  
ATOM    839 1HG  LYS A  55     -24.314  18.464 -15.247  1.00  0.62           H  
ATOM    840 2HG  LYS A  55     -24.308  17.454 -13.802  1.00  0.62           H  
ATOM    841 1HD  LYS A  55     -24.326  19.496 -12.393  1.00  0.62           H  
ATOM    842 2HD  LYS A  55     -24.429  20.479 -13.865  1.00  0.62           H  
ATOM    843 1HE  LYS A  55     -26.531  19.295 -14.469  1.00  0.62           H  
ATOM    844 2HE  LYS A  55     -26.433  18.374 -12.954  1.00  0.62           H  
ATOM    845 1HZ  LYS A  55     -27.887  20.269 -12.751  1.00  0.62           H  
ATOM    846 2HZ  LYS A  55     -26.584  20.460 -11.760  1.00  0.62           H  
ATOM    847 3HZ  LYS A  55     -26.677  21.319 -13.167  1.00  0.62           H  
ATOM    848  N   ALA A  56     -19.556  19.203 -15.304  1.00  0.63           N  
ATOM    849  CA  ALA A  56     -18.124  19.311 -15.097  1.00  0.63           C  
ATOM    850  C   ALA A  56     -17.673  20.756 -15.295  1.00  0.63           C  
ATOM    851  O   ALA A  56     -16.861  21.268 -14.526  1.00  0.63           O  
ATOM    852  CB  ALA A  56     -17.394  18.388 -16.050  1.00  0.63           C  
ATOM    853  H   ALA A  56     -19.909  18.562 -16.016  1.00  0.63           H  
ATOM    854  HA  ALA A  56     -17.901  19.020 -14.073  1.00  0.63           H  
ATOM    855 1HB  ALA A  56     -16.322  18.458 -15.879  1.00  0.63           H  
ATOM    856 2HB  ALA A  56     -17.732  17.372 -15.873  1.00  0.63           H  
ATOM    857 3HB  ALA A  56     -17.619  18.676 -17.073  1.00  0.63           H  
ATOM    858  N   LEU A  57     -18.241  21.441 -16.295  1.00  0.64           N  
ATOM    859  CA  LEU A  57     -17.878  22.828 -16.558  1.00  0.64           C  
ATOM    860  C   LEU A  57     -18.295  23.757 -15.423  1.00  0.64           C  
ATOM    861  O   LEU A  57     -17.513  24.627 -15.019  1.00  0.64           O  
ATOM    862  CB  LEU A  57     -18.503  23.281 -17.876  1.00  0.64           C  
ATOM    863  CG  LEU A  57     -17.906  22.631 -19.128  1.00  0.64           C  
ATOM    864  CD1 LEU A  57     -18.755  22.990 -20.331  1.00  0.64           C  
ATOM    865  CD2 LEU A  57     -16.475  23.102 -19.294  1.00  0.64           C  
ATOM    866  H   LEU A  57     -18.909  20.973 -16.910  1.00  0.64           H  
ATOM    867  HA  LEU A  57     -16.797  22.878 -16.660  1.00  0.64           H  
ATOM    868 1HB  LEU A  57     -19.566  23.036 -17.852  1.00  0.64           H  
ATOM    869 2HB  LEU A  57     -18.401  24.360 -17.965  1.00  0.64           H  
ATOM    870  HG  LEU A  57     -17.908  21.554 -19.020  1.00  0.64           H  
ATOM    871 1HD1 LEU A  57     -18.338  22.522 -21.222  1.00  0.64           H  
ATOM    872 2HD1 LEU A  57     -19.770  22.626 -20.172  1.00  0.64           H  
ATOM    873 3HD1 LEU A  57     -18.769  24.070 -20.458  1.00  0.64           H  
ATOM    874 1HD2 LEU A  57     -16.042  22.637 -20.180  1.00  0.64           H  
ATOM    875 2HD2 LEU A  57     -16.459  24.186 -19.407  1.00  0.64           H  
ATOM    876 3HD2 LEU A  57     -15.896  22.818 -18.415  1.00  0.64           H  
ATOM    877  N   ASP A  58     -19.495  23.553 -14.857  1.00  0.67           N  
ATOM    878  CA  ASP A  58     -19.919  24.390 -13.733  1.00  0.67           C  
ATOM    879  C   ASP A  58     -18.965  24.204 -12.554  1.00  0.67           C  
ATOM    880  O   ASP A  58     -18.608  25.164 -11.859  1.00  0.67           O  
ATOM    881  CB  ASP A  58     -21.355  24.066 -13.300  1.00  0.67           C  
ATOM    882  CG  ASP A  58     -22.453  24.578 -14.266  1.00  0.67           C  
ATOM    883  OD1 ASP A  58     -22.155  25.376 -15.129  1.00  0.67           O  
ATOM    884  OD2 ASP A  58     -23.590  24.187 -14.092  1.00  0.67           O  
ATOM    885  H   ASP A  58     -20.121  22.834 -15.231  1.00  0.67           H  
ATOM    886  HA  ASP A  58     -19.880  25.433 -14.045  1.00  0.67           H  
ATOM    887 1HB  ASP A  58     -21.456  22.979 -13.215  1.00  0.67           H  
ATOM    888 2HB  ASP A  58     -21.536  24.483 -12.311  1.00  0.67           H  
ATOM    889  N   ILE A  59     -18.520  22.968 -12.365  1.00  0.70           N  
ATOM    890  CA  ILE A  59     -17.583  22.630 -11.314  1.00  0.70           C  
ATOM    891  C   ILE A  59     -16.222  23.266 -11.563  1.00  0.70           C  
ATOM    892  O   ILE A  59     -15.626  23.815 -10.638  1.00  0.70           O  
ATOM    893  CB  ILE A  59     -17.489  21.123 -11.167  1.00  0.70           C  
ATOM    894  CG1 ILE A  59     -18.801  20.619 -10.648  1.00  0.70           C  
ATOM    895  CG2 ILE A  59     -16.363  20.743 -10.259  1.00  0.70           C  
ATOM    896  CD1 ILE A  59     -18.926  19.181 -10.751  1.00  0.70           C  
ATOM    897  H   ILE A  59     -18.871  22.219 -12.967  1.00  0.70           H  
ATOM    898  HA  ILE A  59     -17.970  23.023 -10.377  1.00  0.70           H  
ATOM    899  HB  ILE A  59     -17.331  20.675 -12.141  1.00  0.70           H  
ATOM    900 1HG1 ILE A  59     -18.900  20.901  -9.600  1.00  0.70           H  
ATOM    901 2HG1 ILE A  59     -19.610  21.080 -11.207  1.00  0.70           H  
ATOM    902 1HG2 ILE A  59     -16.340  19.659 -10.190  1.00  0.70           H  
ATOM    903 2HG2 ILE A  59     -15.418  21.104 -10.668  1.00  0.70           H  
ATOM    904 3HG2 ILE A  59     -16.521  21.177  -9.271  1.00  0.70           H  
ATOM    905 1HD1 ILE A  59     -19.897  18.887 -10.357  1.00  0.70           H  
ATOM    906 2HD1 ILE A  59     -18.848  18.884 -11.795  1.00  0.70           H  
ATOM    907 3HD1 ILE A  59     -18.130  18.728 -10.180  1.00  0.70           H  
ATOM    908  N   MET A  60     -15.722  23.211 -12.801  1.00  0.74           N  
ATOM    909  CA  MET A  60     -14.434  23.831 -13.083  1.00  0.74           C  
ATOM    910  C   MET A  60     -14.503  25.350 -12.893  1.00  0.74           C  
ATOM    911  O   MET A  60     -13.535  25.977 -12.446  1.00  0.74           O  
ATOM    912  CB  MET A  60     -13.957  23.472 -14.487  1.00  0.74           C  
ATOM    913  CG  MET A  60     -13.554  22.025 -14.634  1.00  0.74           C  
ATOM    914  SD  MET A  60     -12.327  21.568 -13.413  1.00  0.74           S  
ATOM    915  CE  MET A  60     -10.903  22.520 -13.857  1.00  0.74           C  
ATOM    916  H   MET A  60     -16.232  22.719 -13.535  1.00  0.74           H  
ATOM    917  HA  MET A  60     -13.711  23.439 -12.375  1.00  0.74           H  
ATOM    918 1HB  MET A  60     -14.763  23.668 -15.198  1.00  0.74           H  
ATOM    919 2HB  MET A  60     -13.112  24.099 -14.761  1.00  0.74           H  
ATOM    920 1HG  MET A  60     -14.417  21.385 -14.508  1.00  0.74           H  
ATOM    921 2HG  MET A  60     -13.145  21.847 -15.627  1.00  0.74           H  
ATOM    922 1HE  MET A  60     -10.098  22.314 -13.148  1.00  0.74           H  
ATOM    923 2HE  MET A  60     -10.585  22.252 -14.864  1.00  0.74           H  
ATOM    924 3HE  MET A  60     -11.150  23.581 -13.822  1.00  0.74           H  
ATOM    925  N   HIS A  61     -15.668  25.941 -13.158  1.00  0.78           N  
ATOM    926  CA  HIS A  61     -15.852  27.363 -12.912  1.00  0.78           C  
ATOM    927  C   HIS A  61     -15.681  27.587 -11.408  1.00  0.78           C  
ATOM    928  O   HIS A  61     -14.899  28.439 -10.972  1.00  0.78           O  
ATOM    929  CB  HIS A  61     -17.229  27.833 -13.403  1.00  0.78           C  
ATOM    930  CG  HIS A  61     -17.500  29.299 -13.231  1.00  0.78           C  
ATOM    931  ND1 HIS A  61     -16.910  30.267 -14.025  1.00  0.78           N  
ATOM    932  CD2 HIS A  61     -18.309  29.959 -12.372  1.00  0.78           C  
ATOM    933  CE1 HIS A  61     -17.346  31.460 -13.654  1.00  0.78           C  
ATOM    934  NE2 HIS A  61     -18.196  31.302 -12.658  1.00  0.78           N  
ATOM    935  H   HIS A  61     -16.431  25.399 -13.566  1.00  0.78           H  
ATOM    936  HA  HIS A  61     -15.088  27.937 -13.433  1.00  0.78           H  
ATOM    937 1HB  HIS A  61     -17.338  27.581 -14.458  1.00  0.78           H  
ATOM    938 2HB  HIS A  61     -18.001  27.297 -12.872  1.00  0.78           H  
ATOM    939  HD2 HIS A  61     -18.936  29.510 -11.601  1.00  0.78           H  
ATOM    940  HE1 HIS A  61     -17.055  32.412 -14.098  1.00  0.78           H  
ATOM    941  HE2 HIS A  61     -18.686  32.043 -12.178  1.00  0.78           H  
ATOM    942  N   ALA A  62     -16.393  26.787 -10.607  1.00  0.82           N  
ATOM    943  CA  ALA A  62     -16.289  26.892  -9.161  1.00  0.82           C  
ATOM    944  C   ALA A  62     -14.857  26.659  -8.687  1.00  0.82           C  
ATOM    945  O   ALA A  62     -14.397  27.316  -7.754  1.00  0.82           O  
ATOM    946  CB  ALA A  62     -17.214  25.902  -8.500  1.00  0.82           C  
ATOM    947  H   ALA A  62     -17.031  26.102 -11.017  1.00  0.82           H  
ATOM    948  HA  ALA A  62     -16.583  27.892  -8.872  1.00  0.82           H  
ATOM    949 1HB  ALA A  62     -17.131  26.020  -7.435  1.00  0.82           H  
ATOM    950 2HB  ALA A  62     -18.239  26.088  -8.820  1.00  0.82           H  
ATOM    951 3HB  ALA A  62     -16.928  24.893  -8.777  1.00  0.82           H  
ATOM    952  N   ASN A  63     -14.129  25.744  -9.319  1.00  0.87           N  
ATOM    953  CA  ASN A  63     -12.760  25.499  -8.896  1.00  0.87           C  
ATOM    954  C   ASN A  63     -11.907  26.739  -9.055  1.00  0.87           C  
ATOM    955  O   ASN A  63     -11.058  27.028  -8.201  1.00  0.87           O  
ATOM    956  CB  ASN A  63     -12.163  24.359  -9.675  1.00  0.87           C  
ATOM    957  CG  ASN A  63     -12.661  23.074  -9.235  1.00  0.87           C  
ATOM    958  OD1 ASN A  63     -13.145  22.945  -8.101  1.00  0.87           O  
ATOM    959  ND2 ASN A  63     -12.520  22.107 -10.056  1.00  0.87           N  
ATOM    960  H   ASN A  63     -14.544  25.196 -10.070  1.00  0.87           H  
ATOM    961  HA  ASN A  63     -12.770  25.238  -7.840  1.00  0.87           H  
ATOM    962 1HB  ASN A  63     -12.377  24.480 -10.729  1.00  0.87           H  
ATOM    963 2HB  ASN A  63     -11.080  24.368  -9.562  1.00  0.87           H  
ATOM    964 1HD2 ASN A  63     -12.784  21.180  -9.795  1.00  0.87           H  
ATOM    965 2HD2 ASN A  63     -12.083  22.263 -10.938  1.00  0.87           H  
ATOM    966  N   ALA A  64     -12.126  27.478 -10.149  1.00  0.92           N  
ATOM    967  CA  ALA A  64     -11.397  28.716 -10.391  1.00  0.92           C  
ATOM    968  C   ALA A  64     -11.700  29.727  -9.290  1.00  0.92           C  
ATOM    969  O   ALA A  64     -10.812  30.432  -8.810  1.00  0.92           O  
ATOM    970  CB  ALA A  64     -11.762  29.284 -11.750  1.00  0.92           C  
ATOM    971  H   ALA A  64     -12.816  27.158 -10.836  1.00  0.92           H  
ATOM    972  HA  ALA A  64     -10.331  28.494 -10.368  1.00  0.92           H  
ATOM    973 1HB  ALA A  64     -11.196  30.196 -11.925  1.00  0.92           H  
ATOM    974 2HB  ALA A  64     -11.527  28.552 -12.522  1.00  0.92           H  
ATOM    975 3HB  ALA A  64     -12.824  29.508 -11.779  1.00  0.92           H  
ATOM    976  N   ILE A  65     -12.963  29.750  -8.860  1.00  0.98           N  
ATOM    977  CA  ILE A  65     -13.430  30.634  -7.797  1.00  0.98           C  
ATOM    978  C   ILE A  65     -12.823  30.296  -6.443  1.00  0.98           C  
ATOM    979  O   ILE A  65     -12.420  31.189  -5.694  1.00  0.98           O  
ATOM    980  CB  ILE A  65     -14.964  30.607  -7.683  1.00  0.98           C  
ATOM    981  CG1 ILE A  65     -15.581  31.247  -8.933  1.00  0.98           C  
ATOM    982  CG2 ILE A  65     -15.424  31.287  -6.401  1.00  0.98           C  
ATOM    983  CD1 ILE A  65     -17.066  31.036  -9.056  1.00  0.98           C  
ATOM    984  H   ILE A  65     -13.637  29.139  -9.326  1.00  0.98           H  
ATOM    985  HA  ILE A  65     -13.132  31.650  -8.053  1.00  0.98           H  
ATOM    986  HB  ILE A  65     -15.297  29.585  -7.656  1.00  0.98           H  
ATOM    987 1HG1 ILE A  65     -15.386  32.315  -8.908  1.00  0.98           H  
ATOM    988 2HG1 ILE A  65     -15.101  30.824  -9.820  1.00  0.98           H  
ATOM    989 1HG2 ILE A  65     -16.508  31.236  -6.332  1.00  0.98           H  
ATOM    990 2HG2 ILE A  65     -14.986  30.779  -5.542  1.00  0.98           H  
ATOM    991 3HG2 ILE A  65     -15.106  32.327  -6.406  1.00  0.98           H  
ATOM    992 1HD1 ILE A  65     -17.420  31.522  -9.955  1.00  0.98           H  
ATOM    993 2HD1 ILE A  65     -17.286  29.982  -9.111  1.00  0.98           H  
ATOM    994 3HD1 ILE A  65     -17.567  31.466  -8.193  1.00  0.98           H  
ATOM    995  N   TYR A  66     -12.766  29.004  -6.121  1.00  1.04           N  
ATOM    996  CA  TYR A  66     -12.256  28.590  -4.823  1.00  1.04           C  
ATOM    997  C   TYR A  66     -10.785  28.156  -4.816  1.00  1.04           C  
ATOM    998  O   TYR A  66     -10.259  27.815  -3.758  1.00  1.04           O  
ATOM    999  CB  TYR A  66     -13.126  27.461  -4.272  1.00  1.04           C  
ATOM   1000  CG  TYR A  66     -14.541  27.880  -3.985  1.00  1.04           C  
ATOM   1001  CD1 TYR A  66     -15.564  27.480  -4.829  1.00  1.04           C  
ATOM   1002  CD2 TYR A  66     -14.820  28.677  -2.894  1.00  1.04           C  
ATOM   1003  CE1 TYR A  66     -16.853  27.867  -4.583  1.00  1.04           C  
ATOM   1004  CE2 TYR A  66     -16.116  29.066  -2.644  1.00  1.04           C  
ATOM   1005  CZ  TYR A  66     -17.130  28.663  -3.485  1.00  1.04           C  
ATOM   1006  OH  TYR A  66     -18.426  29.051  -3.233  1.00  1.04           O  
ATOM   1007  H   TYR A  66     -13.128  28.313  -6.777  1.00  1.04           H  
ATOM   1008  HA  TYR A  66     -12.340  29.440  -4.147  1.00  1.04           H  
ATOM   1009 1HB  TYR A  66     -13.170  26.661  -5.006  1.00  1.04           H  
ATOM   1010 2HB  TYR A  66     -12.687  27.058  -3.362  1.00  1.04           H  
ATOM   1011  HD1 TYR A  66     -15.347  26.853  -5.679  1.00  1.04           H  
ATOM   1012  HD2 TYR A  66     -14.016  28.997  -2.232  1.00  1.04           H  
ATOM   1013  HE1 TYR A  66     -17.654  27.549  -5.244  1.00  1.04           H  
ATOM   1014  HE2 TYR A  66     -16.341  29.693  -1.782  1.00  1.04           H  
ATOM   1015  HH  TYR A  66     -19.009  28.660  -3.890  1.00  1.04           H  
ATOM   1016  N   ASP A  67     -10.107  28.217  -5.969  1.00  1.09           N  
ATOM   1017  CA  ASP A  67      -8.686  27.863  -6.087  1.00  1.09           C  
ATOM   1018  C   ASP A  67      -8.417  26.464  -5.526  1.00  1.09           C  
ATOM   1019  O   ASP A  67      -7.501  26.273  -4.725  1.00  1.09           O  
ATOM   1020  CB  ASP A  67      -7.809  28.909  -5.360  1.00  1.09           C  
ATOM   1021  CG  ASP A  67      -6.303  28.885  -5.761  1.00  1.09           C  
ATOM   1022  OD1 ASP A  67      -6.003  28.469  -6.857  1.00  1.09           O  
ATOM   1023  OD2 ASP A  67      -5.486  29.303  -4.967  1.00  1.09           O  
ATOM   1024  H   ASP A  67     -10.603  28.466  -6.820  1.00  1.09           H  
ATOM   1025  HA  ASP A  67      -8.426  27.864  -7.146  1.00  1.09           H  
ATOM   1026 1HB  ASP A  67      -8.204  29.905  -5.563  1.00  1.09           H  
ATOM   1027 2HB  ASP A  67      -7.878  28.747  -4.283  1.00  1.09           H  
ATOM   1028  N   THR A  68      -9.207  25.480  -5.972  1.00  1.10           N  
ATOM   1029  CA  THR A  68      -9.088  24.114  -5.429  1.00  1.10           C  
ATOM   1030  C   THR A  68      -7.948  23.277  -6.034  1.00  1.10           C  
ATOM   1031  O   THR A  68      -7.578  22.244  -5.492  1.00  1.10           O  
ATOM   1032  CB  THR A  68     -10.399  23.349  -5.628  1.00  1.10           C  
ATOM   1033  OG1 THR A  68     -10.633  23.170  -7.017  1.00  1.10           O  
ATOM   1034  CG2 THR A  68     -11.544  24.153  -5.074  1.00  1.10           C  
ATOM   1035  H   THR A  68      -9.926  25.732  -6.656  1.00  1.10           H  
ATOM   1036  HA  THR A  68      -8.905  24.196  -4.356  1.00  1.10           H  
ATOM   1037  HB  THR A  68     -10.350  22.376  -5.134  1.00  1.10           H  
ATOM   1038  HG1 THR A  68     -11.591  23.023  -7.167  1.00  1.10           H  
ATOM   1039 1HG2 THR A  68     -12.477  23.617  -5.242  1.00  1.10           H  
ATOM   1040 2HG2 THR A  68     -11.397  24.317  -4.005  1.00  1.10           H  
ATOM   1041 3HG2 THR A  68     -11.576  25.108  -5.589  1.00  1.10           H  
ATOM   1042  N   ALA A  69      -7.409  23.706  -7.171  1.00  1.07           N  
ATOM   1043  CA  ALA A  69      -6.320  23.020  -7.889  1.00  1.07           C  
ATOM   1044  C   ALA A  69      -6.602  21.553  -8.262  1.00  1.07           C  
ATOM   1045  O   ALA A  69      -5.676  20.742  -8.305  1.00  1.07           O  
ATOM   1046  CB  ALA A  69      -5.051  23.062  -7.052  1.00  1.07           C  
ATOM   1047  H   ALA A  69      -7.772  24.566  -7.553  1.00  1.07           H  
ATOM   1048  HA  ALA A  69      -6.150  23.568  -8.816  1.00  1.07           H  
ATOM   1049 1HB  ALA A  69      -4.236  22.606  -7.612  1.00  1.07           H  
ATOM   1050 2HB  ALA A  69      -4.802  24.100  -6.825  1.00  1.07           H  
ATOM   1051 3HB  ALA A  69      -5.194  22.514  -6.124  1.00  1.07           H  
ATOM   1052  N   HIS A  70      -7.853  21.236  -8.583  1.00  1.00           N  
ATOM   1053  CA  HIS A  70      -8.271  19.888  -8.992  1.00  1.00           C  
ATOM   1054  C   HIS A  70      -9.036  19.928 -10.304  1.00  1.00           C  
ATOM   1055  O   HIS A  70      -9.517  20.988 -10.717  1.00  1.00           O  
ATOM   1056  CB  HIS A  70      -9.097  19.190  -7.895  1.00  1.00           C  
ATOM   1057  CG  HIS A  70      -8.283  18.723  -6.703  1.00  1.00           C  
ATOM   1058  ND1 HIS A  70      -7.781  19.567  -5.742  1.00  1.00           N  
ATOM   1059  CD2 HIS A  70      -7.895  17.482  -6.351  1.00  1.00           C  
ATOM   1060  CE1 HIS A  70      -7.113  18.867  -4.855  1.00  1.00           C  
ATOM   1061  NE2 HIS A  70      -7.178  17.590  -5.185  1.00  1.00           N  
ATOM   1062  H   HIS A  70      -8.557  21.958  -8.516  1.00  1.00           H  
ATOM   1063  HA  HIS A  70      -7.389  19.271  -9.163  1.00  1.00           H  
ATOM   1064 1HB  HIS A  70      -9.877  19.869  -7.537  1.00  1.00           H  
ATOM   1065 2HB  HIS A  70      -9.597  18.320  -8.323  1.00  1.00           H  
ATOM   1066  HD1 HIS A  70      -7.863  20.573  -5.675  1.00  1.00           H  
ATOM   1067  HD2 HIS A  70      -8.050  16.516  -6.807  1.00  1.00           H  
ATOM   1068  HE1 HIS A  70      -6.631  19.371  -4.021  1.00  1.00           H  
ATOM   1069  N   LYS A  71      -9.094  18.787 -10.997  1.00  0.91           N  
ATOM   1070  CA  LYS A  71      -9.815  18.738 -12.263  1.00  0.91           C  
ATOM   1071  C   LYS A  71     -11.153  18.023 -12.158  1.00  0.91           C  
ATOM   1072  O   LYS A  71     -11.342  17.154 -11.296  1.00  0.91           O  
ATOM   1073  CB  LYS A  71      -8.955  18.064 -13.329  1.00  0.91           C  
ATOM   1074  CG  LYS A  71      -7.596  18.725 -13.555  1.00  0.91           C  
ATOM   1075  CD  LYS A  71      -7.738  20.156 -14.079  1.00  0.91           C  
ATOM   1076  CE  LYS A  71      -6.375  20.762 -14.415  1.00  0.91           C  
ATOM   1077  NZ  LYS A  71      -6.486  22.175 -14.890  1.00  0.91           N  
ATOM   1078  H   LYS A  71      -8.645  17.927 -10.642  1.00  0.91           H  
ATOM   1079  HA  LYS A  71     -10.013  19.758 -12.582  1.00  0.91           H  
ATOM   1080 1HB  LYS A  71      -8.772  17.026 -13.038  1.00  0.91           H  
ATOM   1081 2HB  LYS A  71      -9.493  18.051 -14.278  1.00  0.91           H  
ATOM   1082 1HG  LYS A  71      -7.048  18.743 -12.608  1.00  0.91           H  
ATOM   1083 2HG  LYS A  71      -7.022  18.139 -14.271  1.00  0.91           H  
ATOM   1084 1HD  LYS A  71      -8.367  20.163 -14.970  1.00  0.91           H  
ATOM   1085 2HD  LYS A  71      -8.213  20.769 -13.315  1.00  0.91           H  
ATOM   1086 1HE  LYS A  71      -5.748  20.738 -13.524  1.00  0.91           H  
ATOM   1087 2HE  LYS A  71      -5.903  20.164 -15.195  1.00  0.91           H  
ATOM   1088 1HZ  LYS A  71      -5.564  22.534 -15.098  1.00  0.91           H  
ATOM   1089 2HZ  LYS A  71      -7.056  22.208 -15.724  1.00  0.91           H  
ATOM   1090 3HZ  LYS A  71      -6.912  22.739 -14.168  1.00  0.91           H  
ATOM   1091  N   ALA A  72     -12.047  18.348 -13.090  1.00  0.83           N  
ATOM   1092  CA  ALA A  72     -13.347  17.712 -13.188  1.00  0.83           C  
ATOM   1093  C   ALA A  72     -13.678  17.499 -14.660  1.00  0.83           C  
ATOM   1094  O   ALA A  72     -13.661  18.430 -15.468  1.00  0.83           O  
ATOM   1095  CB  ALA A  72     -14.423  18.541 -12.503  1.00  0.83           C  
ATOM   1096  H   ALA A  72     -11.815  19.073 -13.753  1.00  0.83           H  
ATOM   1097  HA  ALA A  72     -13.286  16.755 -12.700  1.00  0.83           H  
ATOM   1098 1HB  ALA A  72     -15.382  18.027 -12.581  1.00  0.83           H  
ATOM   1099 2HB  ALA A  72     -14.162  18.667 -11.453  1.00  0.83           H  
ATOM   1100 3HB  ALA A  72     -14.506  19.513 -12.971  1.00  0.83           H  
ATOM   1101  N   ILE A  73     -13.957  16.250 -14.986  1.00  0.77           N  
ATOM   1102  CA  ILE A  73     -14.213  15.794 -16.345  1.00  0.77           C  
ATOM   1103  C   ILE A  73     -15.583  15.182 -16.510  1.00  0.77           C  
ATOM   1104  O   ILE A  73     -15.955  14.307 -15.736  1.00  0.77           O  
ATOM   1105  CB  ILE A  73     -13.163  14.737 -16.731  1.00  0.77           C  
ATOM   1106  CG1 ILE A  73     -11.761  15.352 -16.714  1.00  0.77           C  
ATOM   1107  CG2 ILE A  73     -13.498  14.067 -18.061  1.00  0.77           C  
ATOM   1108  CD1 ILE A  73     -10.669  14.327 -16.835  1.00  0.77           C  
ATOM   1109  H   ILE A  73     -13.962  15.565 -14.232  1.00  0.77           H  
ATOM   1110  HA  ILE A  73     -14.132  16.646 -17.017  1.00  0.77           H  
ATOM   1111  HB  ILE A  73     -13.160  13.983 -15.966  1.00  0.77           H  
ATOM   1112 1HG1 ILE A  73     -11.673  16.062 -17.536  1.00  0.77           H  
ATOM   1113 2HG1 ILE A  73     -11.614  15.885 -15.778  1.00  0.77           H  
ATOM   1114 1HG2 ILE A  73     -12.755  13.302 -18.282  1.00  0.77           H  
ATOM   1115 2HG2 ILE A  73     -14.481  13.600 -18.001  1.00  0.77           H  
ATOM   1116 3HG2 ILE A  73     -13.502  14.811 -18.857  1.00  0.77           H  
ATOM   1117 1HD1 ILE A  73      -9.699  14.824 -16.813  1.00  0.77           H  
ATOM   1118 2HD1 ILE A  73     -10.738  13.625 -16.003  1.00  0.77           H  
ATOM   1119 3HD1 ILE A  73     -10.779  13.789 -17.775  1.00  0.77           H  
ATOM   1120  N   GLY A  74     -16.328  15.636 -17.505  1.00  0.74           N  
ATOM   1121  CA  GLY A  74     -17.631  15.044 -17.765  1.00  0.74           C  
ATOM   1122  C   GLY A  74     -17.477  13.969 -18.817  1.00  0.74           C  
ATOM   1123  O   GLY A  74     -16.654  14.114 -19.723  1.00  0.74           O  
ATOM   1124  H   GLY A  74     -15.981  16.377 -18.099  1.00  0.74           H  
ATOM   1125 1HA  GLY A  74     -18.049  14.624 -16.851  1.00  0.74           H  
ATOM   1126 2HA  GLY A  74     -18.307  15.803 -18.116  1.00  0.74           H  
ATOM   1127  N   THR A  75     -18.295  12.927 -18.739  1.00  0.73           N  
ATOM   1128  CA  THR A  75     -18.231  11.845 -19.709  1.00  0.73           C  
ATOM   1129  C   THR A  75     -19.505  11.007 -19.824  1.00  0.73           C  
ATOM   1130  O   THR A  75     -20.337  10.977 -18.920  1.00  0.73           O  
ATOM   1131  CB  THR A  75     -17.065  10.921 -19.358  1.00  0.73           C  
ATOM   1132  OG1 THR A  75     -16.912   9.924 -20.364  1.00  0.73           O  
ATOM   1133  CG2 THR A  75     -17.336  10.269 -18.038  1.00  0.73           C  
ATOM   1134  H   THR A  75     -18.926  12.864 -17.942  1.00  0.73           H  
ATOM   1135  HA  THR A  75     -18.035  12.285 -20.687  1.00  0.73           H  
ATOM   1136  HB  THR A  75     -16.140  11.495 -19.295  1.00  0.73           H  
ATOM   1137  HG1 THR A  75     -16.005   9.510 -20.252  1.00  0.73           H  
ATOM   1138 1HG2 THR A  75     -16.521   9.612 -17.782  1.00  0.73           H  
ATOM   1139 2HG2 THR A  75     -17.445  11.034 -17.273  1.00  0.73           H  
ATOM   1140 3HG2 THR A  75     -18.243   9.708 -18.113  1.00  0.73           H  
ATOM   1141  N   ALA A  76     -19.638  10.319 -20.953  1.00  0.74           N  
ATOM   1142  CA  ALA A  76     -20.711   9.344 -21.127  1.00  0.74           C  
ATOM   1143  C   ALA A  76     -20.084   8.003 -21.510  1.00  0.74           C  
ATOM   1144  O   ALA A  76     -20.732   7.125 -22.082  1.00  0.74           O  
ATOM   1145  CB  ALA A  76     -21.729   9.809 -22.165  1.00  0.74           C  
ATOM   1146  H   ALA A  76     -18.934  10.425 -21.672  1.00  0.74           H  
ATOM   1147  HA  ALA A  76     -21.213   9.214 -20.176  1.00  0.74           H  
ATOM   1148 1HB  ALA A  76     -22.521   9.059 -22.251  1.00  0.74           H  
ATOM   1149 2HB  ALA A  76     -22.169  10.756 -21.843  1.00  0.74           H  
ATOM   1150 3HB  ALA A  76     -21.244   9.938 -23.126  1.00  0.74           H  
ATOM   1151  N   ASN A  77     -18.806   7.855 -21.155  1.00  0.76           N  
ATOM   1152  CA  ASN A  77     -18.002   6.666 -21.409  1.00  0.76           C  
ATOM   1153  C   ASN A  77     -17.504   6.008 -20.114  1.00  0.76           C  
ATOM   1154  O   ASN A  77     -16.710   6.591 -19.374  1.00  0.76           O  
ATOM   1155  CB  ASN A  77     -16.824   6.990 -22.310  1.00  0.76           C  
ATOM   1156  CG  ASN A  77     -16.049   5.761 -22.696  1.00  0.76           C  
ATOM   1157  OD1 ASN A  77     -16.377   4.656 -22.233  1.00  0.76           O  
ATOM   1158  ND2 ASN A  77     -15.033   5.928 -23.514  1.00  0.76           N  
ATOM   1159  H   ASN A  77     -18.337   8.634 -20.704  1.00  0.76           H  
ATOM   1160  HA  ASN A  77     -18.631   5.933 -21.918  1.00  0.76           H  
ATOM   1161 1HB  ASN A  77     -17.177   7.489 -23.212  1.00  0.76           H  
ATOM   1162 2HB  ASN A  77     -16.149   7.680 -21.793  1.00  0.76           H  
ATOM   1163 1HD2 ASN A  77     -14.454   5.128 -23.794  1.00  0.76           H  
ATOM   1164 2HD2 ASN A  77     -14.807   6.841 -23.851  1.00  0.76           H  
ATOM   1165  N   TYR A  78     -17.957   4.783 -19.838  1.00  0.78           N  
ATOM   1166  CA  TYR A  78     -17.564   4.079 -18.611  1.00  0.78           C  
ATOM   1167  C   TYR A  78     -16.063   3.800 -18.541  1.00  0.78           C  
ATOM   1168  O   TYR A  78     -15.532   3.588 -17.465  1.00  0.78           O  
ATOM   1169  CB  TYR A  78     -18.281   2.740 -18.442  1.00  0.78           C  
ATOM   1170  CG  TYR A  78     -19.709   2.757 -17.917  1.00  0.78           C  
ATOM   1171  CD1 TYR A  78     -20.773   2.500 -18.764  1.00  0.78           C  
ATOM   1172  CD2 TYR A  78     -19.943   2.980 -16.551  1.00  0.78           C  
ATOM   1173  CE1 TYR A  78     -22.069   2.470 -18.264  1.00  0.78           C  
ATOM   1174  CE2 TYR A  78     -21.238   2.947 -16.052  1.00  0.78           C  
ATOM   1175  CZ  TYR A  78     -22.297   2.693 -16.906  1.00  0.78           C  
ATOM   1176  OH  TYR A  78     -23.582   2.672 -16.428  1.00  0.78           O  
ATOM   1177  H   TYR A  78     -18.593   4.339 -20.485  1.00  0.78           H  
ATOM   1178  HA  TYR A  78     -17.822   4.714 -17.761  1.00  0.78           H  
ATOM   1179 1HB  TYR A  78     -18.279   2.216 -19.400  1.00  0.78           H  
ATOM   1180 2HB  TYR A  78     -17.700   2.142 -17.755  1.00  0.78           H  
ATOM   1181  HD1 TYR A  78     -20.594   2.317 -19.824  1.00  0.78           H  
ATOM   1182  HD2 TYR A  78     -19.106   3.176 -15.879  1.00  0.78           H  
ATOM   1183  HE1 TYR A  78     -22.906   2.270 -18.932  1.00  0.78           H  
ATOM   1184  HE2 TYR A  78     -21.423   3.121 -14.995  1.00  0.78           H  
ATOM   1185  HH  TYR A  78     -23.579   2.942 -15.509  1.00  0.78           H  
ATOM   1186  N   GLU A  79     -15.348   3.851 -19.658  1.00  0.80           N  
ATOM   1187  CA  GLU A  79     -13.907   3.607 -19.621  1.00  0.80           C  
ATOM   1188  C   GLU A  79     -13.182   4.637 -18.742  1.00  0.80           C  
ATOM   1189  O   GLU A  79     -12.110   4.362 -18.204  1.00  0.80           O  
ATOM   1190  CB  GLU A  79     -13.305   3.633 -21.030  1.00  0.80           C  
ATOM   1191  CG  GLU A  79     -13.674   2.433 -21.924  1.00  0.80           C  
ATOM   1192  CD  GLU A  79     -13.164   2.526 -23.375  1.00  0.80           C  
ATOM   1193  OE1 GLU A  79     -13.115   3.609 -23.931  1.00  0.80           O  
ATOM   1194  OE2 GLU A  79     -12.814   1.495 -23.915  1.00  0.80           O  
ATOM   1195  H   GLU A  79     -15.803   4.056 -20.543  1.00  0.80           H  
ATOM   1196  HA  GLU A  79     -13.739   2.622 -19.192  1.00  0.80           H  
ATOM   1197 1HB  GLU A  79     -13.607   4.543 -21.531  1.00  0.80           H  
ATOM   1198 2HB  GLU A  79     -12.220   3.657 -20.950  1.00  0.80           H  
ATOM   1199 1HG  GLU A  79     -13.238   1.553 -21.480  1.00  0.80           H  
ATOM   1200 2HG  GLU A  79     -14.759   2.311 -21.923  1.00  0.80           H  
ATOM   1201  N   ASP A  80     -13.781   5.810 -18.529  1.00  0.82           N  
ATOM   1202  CA  ASP A  80     -13.131   6.846 -17.740  1.00  0.82           C  
ATOM   1203  C   ASP A  80     -13.169   6.552 -16.231  1.00  0.82           C  
ATOM   1204  O   ASP A  80     -12.544   7.263 -15.436  1.00  0.82           O  
ATOM   1205  CB  ASP A  80     -13.766   8.194 -18.058  1.00  0.82           C  
ATOM   1206  CG  ASP A  80     -13.389   8.709 -19.456  1.00  0.82           C  
ATOM   1207  OD1 ASP A  80     -12.240   8.573 -19.818  1.00  0.82           O  
ATOM   1208  OD2 ASP A  80     -14.246   9.222 -20.155  1.00  0.82           O  
ATOM   1209  H   ASP A  80     -14.702   5.996 -18.930  1.00  0.82           H  
ATOM   1210  HA  ASP A  80     -12.085   6.891 -18.045  1.00  0.82           H  
ATOM   1211 1HB  ASP A  80     -14.847   8.083 -18.012  1.00  0.82           H  
ATOM   1212 2HB  ASP A  80     -13.470   8.929 -17.318  1.00  0.82           H  
ATOM   1213  N   ILE A  81     -13.904   5.501 -15.830  1.00  0.82           N  
ATOM   1214  CA  ILE A  81     -13.963   5.037 -14.444  1.00  0.82           C  
ATOM   1215  C   ILE A  81     -12.778   4.109 -14.138  1.00  0.82           C  
ATOM   1216  O   ILE A  81     -12.541   3.747 -12.980  1.00  0.82           O  
ATOM   1217  CB  ILE A  81     -15.261   4.255 -14.132  1.00  0.82           C  
ATOM   1218  CG1 ILE A  81     -15.534   4.259 -12.643  1.00  0.82           C  
ATOM   1219  CG2 ILE A  81     -15.085   2.812 -14.496  1.00  0.82           C  
ATOM   1220  CD1 ILE A  81     -16.900   3.771 -12.280  1.00  0.82           C  
ATOM   1221  H   ILE A  81     -14.423   4.956 -16.522  1.00  0.82           H  
ATOM   1222  HA  ILE A  81     -13.907   5.902 -13.783  1.00  0.82           H  
ATOM   1223  HB  ILE A  81     -16.103   4.688 -14.676  1.00  0.82           H  
ATOM   1224 1HG1 ILE A  81     -14.809   3.611 -12.159  1.00  0.82           H  
ATOM   1225 2HG1 ILE A  81     -15.402   5.251 -12.268  1.00  0.82           H  
ATOM   1226 1HG2 ILE A  81     -15.993   2.260 -14.266  1.00  0.82           H  
ATOM   1227 2HG2 ILE A  81     -14.869   2.714 -15.516  1.00  0.82           H  
ATOM   1228 3HG2 ILE A  81     -14.263   2.396 -13.933  1.00  0.82           H  
ATOM   1229 1HD1 ILE A  81     -16.999   3.789 -11.214  1.00  0.82           H  
ATOM   1230 2HD1 ILE A  81     -17.648   4.419 -12.735  1.00  0.82           H  
ATOM   1231 3HD1 ILE A  81     -17.028   2.754 -12.642  1.00  0.82           H  
ATOM   1232  N   ALA A  82     -12.044   3.694 -15.185  1.00  0.81           N  
ATOM   1233  CA  ALA A  82     -11.040   2.634 -15.090  1.00  0.81           C  
ATOM   1234  C   ALA A  82      -9.972   2.811 -14.021  1.00  0.81           C  
ATOM   1235  O   ALA A  82      -9.476   1.828 -13.475  1.00  0.81           O  
ATOM   1236  CB  ALA A  82     -10.346   2.493 -16.427  1.00  0.81           C  
ATOM   1237  H   ALA A  82     -12.217   4.076 -16.116  1.00  0.81           H  
ATOM   1238  HA  ALA A  82     -11.570   1.727 -14.864  1.00  0.81           H  
ATOM   1239 1HB  ALA A  82      -9.642   1.664 -16.381  1.00  0.81           H  
ATOM   1240 2HB  ALA A  82     -11.090   2.297 -17.200  1.00  0.81           H  
ATOM   1241 3HB  ALA A  82      -9.813   3.414 -16.658  1.00  0.81           H  
ATOM   1242  N   ASP A  83      -9.563   4.031 -13.747  1.00  0.78           N  
ATOM   1243  CA  ASP A  83      -8.542   4.244 -12.731  1.00  0.78           C  
ATOM   1244  C   ASP A  83      -9.086   4.917 -11.475  1.00  0.78           C  
ATOM   1245  O   ASP A  83      -8.341   5.587 -10.760  1.00  0.78           O  
ATOM   1246  CB  ASP A  83      -7.335   4.991 -13.306  1.00  0.78           C  
ATOM   1247  CG  ASP A  83      -7.670   6.355 -13.902  1.00  0.78           C  
ATOM   1248  OD1 ASP A  83      -8.827   6.607 -14.133  1.00  0.78           O  
ATOM   1249  OD2 ASP A  83      -6.769   7.148 -14.121  1.00  0.78           O  
ATOM   1250  H   ASP A  83      -9.981   4.811 -14.225  1.00  0.78           H  
ATOM   1251  HA  ASP A  83      -8.168   3.269 -12.419  1.00  0.78           H  
ATOM   1252 1HB  ASP A  83      -6.596   5.133 -12.517  1.00  0.78           H  
ATOM   1253 2HB  ASP A  83      -6.869   4.377 -14.079  1.00  0.78           H  
ATOM   1254  N   SER A  84     -10.387   4.756 -11.210  1.00  0.74           N  
ATOM   1255  CA  SER A  84     -10.987   5.329 -10.008  1.00  0.74           C  
ATOM   1256  C   SER A  84     -10.613   4.593  -8.722  1.00  0.74           C  
ATOM   1257  O   SER A  84     -10.344   3.390  -8.730  1.00  0.74           O  
ATOM   1258  CB  SER A  84     -12.497   5.328 -10.158  1.00  0.74           C  
ATOM   1259  OG  SER A  84     -12.987   4.022 -10.248  1.00  0.74           O  
ATOM   1260  H   SER A  84     -10.979   4.227 -11.853  1.00  0.74           H  
ATOM   1261  HA  SER A  84     -10.645   6.354  -9.912  1.00  0.74           H  
ATOM   1262 1HB  SER A  84     -12.946   5.833  -9.297  1.00  0.74           H  
ATOM   1263 2HB  SER A  84     -12.778   5.885 -11.052  1.00  0.74           H  
ATOM   1264  HG  SER A  84     -12.733   3.710 -11.150  1.00  0.74           H  
ATOM   1265  N   ASP A  85     -10.678   5.318  -7.601  1.00  0.70           N  
ATOM   1266  CA  ASP A  85     -10.499   4.758  -6.268  1.00  0.70           C  
ATOM   1267  C   ASP A  85     -11.858   4.544  -5.611  1.00  0.70           C  
ATOM   1268  O   ASP A  85     -12.087   3.534  -4.935  1.00  0.70           O  
ATOM   1269  CB  ASP A  85      -9.672   5.720  -5.419  1.00  0.70           C  
ATOM   1270  CG  ASP A  85      -8.244   5.913  -5.891  1.00  0.70           C  
ATOM   1271  OD1 ASP A  85      -7.504   4.953  -5.903  1.00  0.70           O  
ATOM   1272  OD2 ASP A  85      -7.913   7.025  -6.280  1.00  0.70           O  
ATOM   1273  H   ASP A  85     -10.874   6.313  -7.668  1.00  0.70           H  
ATOM   1274  HA  ASP A  85      -9.991   3.796  -6.349  1.00  0.70           H  
ATOM   1275 1HB  ASP A  85     -10.164   6.693  -5.425  1.00  0.70           H  
ATOM   1276 2HB  ASP A  85      -9.654   5.374  -4.393  1.00  0.70           H  
ATOM   1277  N   VAL A  86     -12.740   5.519  -5.835  1.00  0.66           N  
ATOM   1278  CA  VAL A  86     -14.096   5.542  -5.300  1.00  0.66           C  
ATOM   1279  C   VAL A  86     -15.109   5.814  -6.398  1.00  0.66           C  
ATOM   1280  O   VAL A  86     -14.881   6.680  -7.246  1.00  0.66           O  
ATOM   1281  CB  VAL A  86     -14.274   6.623  -4.204  1.00  0.66           C  
ATOM   1282  CG1 VAL A  86     -15.735   6.689  -3.720  1.00  0.66           C  
ATOM   1283  CG2 VAL A  86     -13.408   6.327  -3.029  1.00  0.66           C  
ATOM   1284  H   VAL A  86     -12.432   6.311  -6.399  1.00  0.66           H  
ATOM   1285  HA  VAL A  86     -14.303   4.572  -4.860  1.00  0.66           H  
ATOM   1286  HB  VAL A  86     -14.009   7.581  -4.618  1.00  0.66           H  
ATOM   1287 1HG1 VAL A  86     -15.828   7.457  -2.957  1.00  0.66           H  
ATOM   1288 2HG1 VAL A  86     -16.393   6.935  -4.545  1.00  0.66           H  
ATOM   1289 3HG1 VAL A  86     -16.025   5.723  -3.301  1.00  0.66           H  
ATOM   1290 1HG2 VAL A  86     -13.539   7.103  -2.274  1.00  0.66           H  
ATOM   1291 2HG2 VAL A  86     -13.690   5.374  -2.616  1.00  0.66           H  
ATOM   1292 3HG2 VAL A  86     -12.379   6.294  -3.338  1.00  0.66           H  
ATOM   1293  N   CYS A  87     -16.204   5.071  -6.379  1.00  0.64           N  
ATOM   1294  CA  CYS A  87     -17.319   5.284  -7.284  1.00  0.64           C  
ATOM   1295  C   CYS A  87     -18.581   5.563  -6.490  1.00  0.64           C  
ATOM   1296  O   CYS A  87     -18.931   4.770  -5.617  1.00  0.64           O  
ATOM   1297  CB  CYS A  87     -17.582   4.081  -8.175  1.00  0.64           C  
ATOM   1298  SG  CYS A  87     -18.985   4.359  -9.244  1.00  0.64           S  
ATOM   1299  H   CYS A  87     -16.268   4.340  -5.674  1.00  0.64           H  
ATOM   1300  HA  CYS A  87     -17.098   6.136  -7.916  1.00  0.64           H  
ATOM   1301 1HB  CYS A  87     -16.705   3.879  -8.791  1.00  0.64           H  
ATOM   1302 2HB  CYS A  87     -17.778   3.211  -7.571  1.00  0.64           H  
ATOM   1303  HG  CYS A  87     -18.602   5.568  -9.658  1.00  0.64           H  
ATOM   1304  N   ILE A  88     -19.241   6.684  -6.765  1.00  0.64           N  
ATOM   1305  CA  ILE A  88     -20.466   7.000  -6.048  1.00  0.64           C  
ATOM   1306  C   ILE A  88     -21.645   6.864  -7.009  1.00  0.64           C  
ATOM   1307  O   ILE A  88     -21.678   7.518  -8.057  1.00  0.64           O  
ATOM   1308  CB  ILE A  88     -20.468   8.419  -5.453  1.00  0.64           C  
ATOM   1309  CG1 ILE A  88     -19.263   8.636  -4.517  1.00  0.64           C  
ATOM   1310  CG2 ILE A  88     -21.721   8.516  -4.594  1.00  0.64           C  
ATOM   1311  CD1 ILE A  88     -19.083  10.081  -4.061  1.00  0.64           C  
ATOM   1312  H   ILE A  88     -18.875   7.312  -7.478  1.00  0.64           H  
ATOM   1313  HA  ILE A  88     -20.599   6.290  -5.239  1.00  0.64           H  
ATOM   1314  HB  ILE A  88     -20.461   9.184  -6.229  1.00  0.64           H  
ATOM   1315 1HG1 ILE A  88     -19.387   8.026  -3.651  1.00  0.64           H  
ATOM   1316 2HG1 ILE A  88     -18.356   8.329  -5.036  1.00  0.64           H  
ATOM   1317 1HG2 ILE A  88     -21.742   9.457  -4.124  1.00  0.64           H  
ATOM   1318 2HG2 ILE A  88     -22.611   8.383  -5.200  1.00  0.64           H  
ATOM   1319 3HG2 ILE A  88     -21.693   7.743  -3.829  1.00  0.64           H  
ATOM   1320 1HD1 ILE A  88     -18.214  10.151  -3.404  1.00  0.64           H  
ATOM   1321 2HD1 ILE A  88     -18.933  10.722  -4.932  1.00  0.64           H  
ATOM   1322 3HD1 ILE A  88     -19.968  10.409  -3.522  1.00  0.64           H  
ATOM   1323  N   ILE A  89     -22.605   6.020  -6.666  1.00  0.67           N  
ATOM   1324  CA  ILE A  89     -23.723   5.788  -7.560  1.00  0.67           C  
ATOM   1325  C   ILE A  89     -24.952   6.558  -7.118  1.00  0.67           C  
ATOM   1326  O   ILE A  89     -25.514   6.317  -6.044  1.00  0.67           O  
ATOM   1327  CB  ILE A  89     -24.058   4.304  -7.632  1.00  0.67           C  
ATOM   1328  CG1 ILE A  89     -22.834   3.538  -8.097  1.00  0.67           C  
ATOM   1329  CG2 ILE A  89     -25.220   4.143  -8.598  1.00  0.67           C  
ATOM   1330  CD1 ILE A  89     -22.998   2.073  -7.979  1.00  0.67           C  
ATOM   1331  H   ILE A  89     -22.532   5.523  -5.784  1.00  0.67           H  
ATOM   1332  HA  ILE A  89     -23.454   6.130  -8.556  1.00  0.67           H  
ATOM   1333  HB  ILE A  89     -24.332   3.924  -6.652  1.00  0.67           H  
ATOM   1334 1HG1 ILE A  89     -22.610   3.800  -9.126  1.00  0.67           H  
ATOM   1335 2HG1 ILE A  89     -21.982   3.829  -7.475  1.00  0.67           H  
ATOM   1336 1HG2 ILE A  89     -25.484   3.101  -8.698  1.00  0.67           H  
ATOM   1337 2HG2 ILE A  89     -26.082   4.699  -8.233  1.00  0.67           H  
ATOM   1338 3HG2 ILE A  89     -24.921   4.539  -9.557  1.00  0.67           H  
ATOM   1339 1HD1 ILE A  89     -22.108   1.575  -8.293  1.00  0.67           H  
ATOM   1340 2HD1 ILE A  89     -23.203   1.818  -6.946  1.00  0.67           H  
ATOM   1341 3HD1 ILE A  89     -23.815   1.762  -8.601  1.00  0.67           H  
ATOM   1342  N   THR A  90     -25.389   7.468  -7.984  1.00  0.73           N  
ATOM   1343  CA  THR A  90     -26.512   8.343  -7.701  1.00  0.73           C  
ATOM   1344  C   THR A  90     -27.608   8.147  -8.752  1.00  0.73           C  
ATOM   1345  O   THR A  90     -28.765   8.544  -8.569  1.00  0.73           O  
ATOM   1346  CB  THR A  90     -26.052   9.812  -7.717  1.00  0.73           C  
ATOM   1347  OG1 THR A  90     -25.678  10.171  -9.028  1.00  0.73           O  
ATOM   1348  CG2 THR A  90     -24.797   9.999  -6.841  1.00  0.73           C  
ATOM   1349  H   THR A  90     -24.893   7.607  -8.860  1.00  0.73           H  
ATOM   1350  HA  THR A  90     -26.932   8.092  -6.741  1.00  0.73           H  
ATOM   1351  HB  THR A  90     -26.852  10.457  -7.371  1.00  0.73           H  
ATOM   1352  HG1 THR A  90     -25.259   9.407  -9.475  1.00  0.73           H  
ATOM   1353 1HG2 THR A  90     -24.486  11.039  -6.885  1.00  0.73           H  
ATOM   1354 2HG2 THR A  90     -25.003   9.733  -5.825  1.00  0.73           H  
ATOM   1355 3HG2 THR A  90     -23.993   9.369  -7.218  1.00  0.73           H  
ATOM   1356  N   ALA A  91     -27.252   7.467  -9.839  1.00  0.83           N  
ATOM   1357  CA  ALA A  91     -28.123   7.275 -10.997  1.00  0.83           C  
ATOM   1358  C   ALA A  91     -29.270   6.319 -10.791  1.00  0.83           C  
ATOM   1359  O   ALA A  91     -29.281   5.244 -11.372  1.00  0.83           O  
ATOM   1360  CB  ALA A  91     -27.340   6.700 -12.156  1.00  0.83           C  
ATOM   1361  H   ALA A  91     -26.285   7.184  -9.910  1.00  0.83           H  
ATOM   1362  HA  ALA A  91     -28.533   8.249 -11.263  1.00  0.83           H  
ATOM   1363 1HB  ALA A  91     -27.997   6.595 -13.017  1.00  0.83           H  
ATOM   1364 2HB  ALA A  91     -26.525   7.344 -12.408  1.00  0.83           H  
ATOM   1365 3HB  ALA A  91     -26.955   5.731 -11.868  1.00  0.83           H  
ATOM   1366  N   GLY A  92     -30.234   6.693  -9.978  1.00  0.98           N  
ATOM   1367  CA  GLY A  92     -31.402   5.841  -9.807  1.00  0.98           C  
ATOM   1368  C   GLY A  92     -32.648   6.561 -10.300  1.00  0.98           C  
ATOM   1369  O   GLY A  92     -32.581   7.696 -10.775  1.00  0.98           O  
ATOM   1370  H   GLY A  92     -30.130   7.578  -9.484  1.00  0.98           H  
ATOM   1371 1HA  GLY A  92     -31.275   4.906 -10.353  1.00  0.98           H  
ATOM   1372 2HA  GLY A  92     -31.521   5.587  -8.757  1.00  0.98           H  
ATOM   1373  N   LEU A  93     -33.787   5.914 -10.134  1.00  1.20           N  
ATOM   1374  CA  LEU A  93     -35.085   6.444 -10.497  1.00  1.20           C  
ATOM   1375  C   LEU A  93     -35.742   7.072  -9.274  1.00  1.20           C  
ATOM   1376  O   LEU A  93     -35.690   6.514  -8.171  1.00  1.20           O  
ATOM   1377  CB  LEU A  93     -35.982   5.345 -11.087  1.00  1.20           C  
ATOM   1378  CG  LEU A  93     -37.384   5.783 -11.486  1.00  1.20           C  
ATOM   1379  CD1 LEU A  93     -37.264   6.758 -12.642  1.00  1.20           C  
ATOM   1380  CD2 LEU A  93     -38.222   4.563 -11.859  1.00  1.20           C  
ATOM   1381  H   LEU A  93     -33.758   4.968  -9.788  1.00  1.20           H  
ATOM   1382  HA  LEU A  93     -34.948   7.218 -11.250  1.00  1.20           H  
ATOM   1383 1HB  LEU A  93     -35.493   4.933 -11.971  1.00  1.20           H  
ATOM   1384 2HB  LEU A  93     -36.083   4.548 -10.361  1.00  1.20           H  
ATOM   1385  HG  LEU A  93     -37.860   6.291 -10.654  1.00  1.20           H  
ATOM   1386 1HD1 LEU A  93     -38.238   7.101 -12.940  1.00  1.20           H  
ATOM   1387 2HD1 LEU A  93     -36.665   7.610 -12.335  1.00  1.20           H  
ATOM   1388 3HD1 LEU A  93     -36.782   6.264 -13.484  1.00  1.20           H  
ATOM   1389 1HD2 LEU A  93     -39.225   4.879 -12.138  1.00  1.20           H  
ATOM   1390 2HD2 LEU A  93     -37.758   4.043 -12.696  1.00  1.20           H  
ATOM   1391 3HD2 LEU A  93     -38.279   3.899 -11.007  1.00  1.20           H  
ATOM   1392  N   ALA A  94     -36.242   8.288  -9.460  1.00  1.52           N  
ATOM   1393  CA  ALA A  94     -36.948   9.061  -8.446  1.00  1.52           C  
ATOM   1394  C   ALA A  94     -38.444   8.786  -8.515  1.00  1.52           C  
ATOM   1395  O   ALA A  94     -38.928   8.161  -9.455  1.00  1.52           O  
ATOM   1396  CB  ALA A  94     -36.691  10.546  -8.628  1.00  1.52           C  
ATOM   1397  H   ALA A  94     -36.175   8.683 -10.387  1.00  1.52           H  
ATOM   1398  HA  ALA A  94     -36.587   8.752  -7.466  1.00  1.52           H  
ATOM   1399 1HB  ALA A  94     -37.215  11.107  -7.850  1.00  1.52           H  
ATOM   1400 2HB  ALA A  94     -35.624  10.745  -8.559  1.00  1.52           H  
ATOM   1401 3HB  ALA A  94     -37.059  10.861  -9.603  1.00  1.52           H  
ATOM   1402  N   LYS A  95     -39.179   9.256  -7.518  1.00  1.91           N  
ATOM   1403  CA  LYS A  95     -40.635   9.148  -7.533  1.00  1.91           C  
ATOM   1404  C   LYS A  95     -41.166   9.715  -8.841  1.00  1.91           C  
ATOM   1405  O   LYS A  95     -40.688  10.747  -9.310  1.00  1.91           O  
ATOM   1406  CB  LYS A  95     -41.227   9.858  -6.317  1.00  1.91           C  
ATOM   1407  CG  LYS A  95     -42.744   9.832  -6.203  1.00  1.91           C  
ATOM   1408  CD  LYS A  95     -43.167  10.201  -4.786  1.00  1.91           C  
ATOM   1409  CE  LYS A  95     -42.901  11.674  -4.477  1.00  1.91           C  
ATOM   1410  NZ  LYS A  95     -43.839  12.599  -5.118  1.00  1.91           N  
ATOM   1411  H   LYS A  95     -38.728   9.736  -6.752  1.00  1.91           H  
ATOM   1412  HA  LYS A  95     -40.906   8.101  -7.496  1.00  1.91           H  
ATOM   1413 1HB  LYS A  95     -40.820   9.419  -5.408  1.00  1.91           H  
ATOM   1414 2HB  LYS A  95     -40.921  10.910  -6.336  1.00  1.91           H  
ATOM   1415 1HG  LYS A  95     -43.176  10.559  -6.902  1.00  1.91           H  
ATOM   1416 2HG  LYS A  95     -43.130   8.850  -6.453  1.00  1.91           H  
ATOM   1417 1HD  LYS A  95     -44.237  10.012  -4.675  1.00  1.91           H  
ATOM   1418 2HD  LYS A  95     -42.633   9.584  -4.065  1.00  1.91           H  
ATOM   1419 1HE  LYS A  95     -42.967  11.822  -3.406  1.00  1.91           H  
ATOM   1420 2HE  LYS A  95     -41.898  11.913  -4.812  1.00  1.91           H  
ATOM   1421 1HZ  LYS A  95     -43.563  13.556  -4.851  1.00  1.91           H  
ATOM   1422 2HZ  LYS A  95     -43.820  12.518  -6.142  1.00  1.91           H  
ATOM   1423 3HZ  LYS A  95     -44.770  12.372  -4.756  1.00  1.91           H  
ATOM   1424  N   LEU A  96     -42.096   9.010  -9.473  1.00  2.37           N  
ATOM   1425  CA  LEU A  96     -42.570   9.471 -10.762  1.00  2.37           C  
ATOM   1426  C   LEU A  96     -43.601  10.606 -10.652  1.00  2.37           C  
ATOM   1427  O   LEU A  96     -44.559  10.490  -9.890  1.00  2.37           O  
ATOM   1428  CB  LEU A  96     -43.192   8.292 -11.506  1.00  2.37           C  
ATOM   1429  CG  LEU A  96     -42.242   7.145 -11.788  1.00  2.37           C  
ATOM   1430  CD1 LEU A  96     -42.991   6.041 -12.458  1.00  2.37           C  
ATOM   1431  CD2 LEU A  96     -41.121   7.628 -12.640  1.00  2.37           C  
ATOM   1432  H   LEU A  96     -42.454   8.158  -9.064  1.00  2.37           H  
ATOM   1433  HA  LEU A  96     -41.687   9.790 -11.300  1.00  2.37           H  
ATOM   1434 1HB  LEU A  96     -44.012   7.896 -10.903  1.00  2.37           H  
ATOM   1435 2HB  LEU A  96     -43.598   8.636 -12.455  1.00  2.37           H  
ATOM   1436  HG  LEU A  96     -41.839   6.757 -10.847  1.00  2.37           H  
ATOM   1437 1HD1 LEU A  96     -42.312   5.212 -12.653  1.00  2.37           H  
ATOM   1438 2HD1 LEU A  96     -43.788   5.711 -11.814  1.00  2.37           H  
ATOM   1439 3HD1 LEU A  96     -43.407   6.398 -13.397  1.00  2.37           H  
ATOM   1440 1HD2 LEU A  96     -40.459   6.800 -12.837  1.00  2.37           H  
ATOM   1441 2HD2 LEU A  96     -41.513   8.011 -13.580  1.00  2.37           H  
ATOM   1442 3HD2 LEU A  96     -40.578   8.420 -12.116  1.00  2.37           H  
ATOM   1443  N   PRO A  97     -43.501  11.655 -11.498  1.00  2.85           N  
ATOM   1444  CA  PRO A  97     -44.368  12.829 -11.541  1.00  2.85           C  
ATOM   1445  C   PRO A  97     -45.775  12.537 -12.016  1.00  2.85           C  
ATOM   1446  O   PRO A  97     -46.678  13.356 -11.854  1.00  2.85           O  
ATOM   1447  CB  PRO A  97     -43.646  13.746 -12.535  1.00  2.85           C  
ATOM   1448  CG  PRO A  97     -42.863  12.811 -13.425  1.00  2.85           C  
ATOM   1449  CD  PRO A  97     -42.433  11.676 -12.523  1.00  2.85           C  
ATOM   1450  HA  PRO A  97     -44.404  13.275 -10.543  1.00  2.85           H  
ATOM   1451 1HB  PRO A  97     -44.385  14.340 -13.094  1.00  2.85           H  
ATOM   1452 2HB  PRO A  97     -43.006  14.458 -11.991  1.00  2.85           H  
ATOM   1453 1HG  PRO A  97     -43.502  12.474 -14.259  1.00  2.85           H  
ATOM   1454 2HG  PRO A  97     -42.012  13.344 -13.877  1.00  2.85           H  
ATOM   1455 1HD  PRO A  97     -42.419  10.753 -13.120  1.00  2.85           H  
ATOM   1456 2HD  PRO A  97     -41.455  11.904 -12.057  1.00  2.85           H  
ATOM   1457  N   ASN A  98     -45.961  11.375 -12.626  1.00  3.29           N  
ATOM   1458  CA  ASN A  98     -47.252  11.016 -13.169  1.00  3.29           C  
ATOM   1459  C   ASN A  98     -48.065  10.145 -12.215  1.00  3.29           C  
ATOM   1460  O   ASN A  98     -49.138   9.664 -12.585  1.00  3.29           O  
ATOM   1461  CB  ASN A  98     -47.053  10.305 -14.489  1.00  3.29           C  
ATOM   1462  CG  ASN A  98     -46.495  11.220 -15.554  1.00  3.29           C  
ATOM   1463  OD1 ASN A  98     -46.870  12.394 -15.650  1.00  3.29           O  
ATOM   1464  ND2 ASN A  98     -45.600  10.699 -16.359  1.00  3.29           N  
ATOM   1465  H   ASN A  98     -45.198  10.729 -12.725  1.00  3.29           H  
ATOM   1466  HA  ASN A  98     -47.822  11.930 -13.340  1.00  3.29           H  
ATOM   1467 1HB  ASN A  98     -46.366   9.468 -14.347  1.00  3.29           H  
ATOM   1468 2HB  ASN A  98     -48.003   9.897 -14.832  1.00  3.29           H  
ATOM   1469 1HD2 ASN A  98     -45.196  11.256 -17.086  1.00  3.29           H  
ATOM   1470 2HD2 ASN A  98     -45.325   9.745 -16.251  1.00  3.29           H  
ATOM   1471  N   LYS A  99     -47.558   9.936 -10.997  1.00  3.58           N  
ATOM   1472  CA  LYS A  99     -48.246   9.097 -10.017  1.00  3.58           C  
ATOM   1473  C   LYS A  99     -48.413   9.799  -8.675  1.00  3.58           C  
ATOM   1474  O   LYS A  99     -47.642  10.691  -8.330  1.00  3.58           O  
ATOM   1475  CB  LYS A  99     -47.494   7.786  -9.838  1.00  3.58           C  
ATOM   1476  CG  LYS A  99     -47.475   6.904 -11.080  1.00  3.58           C  
ATOM   1477  CD  LYS A  99     -46.779   5.607 -10.809  1.00  3.58           C  
ATOM   1478  CE  LYS A  99     -46.719   4.733 -12.060  1.00  3.58           C  
ATOM   1479  NZ  LYS A  99     -48.082   4.297 -12.506  1.00  3.58           N  
ATOM   1480  H   LYS A  99     -46.659  10.347 -10.731  1.00  3.58           H  
ATOM   1481  HA  LYS A  99     -49.247   8.870 -10.388  1.00  3.58           H  
ATOM   1482 1HB  LYS A  99     -46.459   8.000  -9.561  1.00  3.58           H  
ATOM   1483 2HB  LYS A  99     -47.943   7.219  -9.019  1.00  3.58           H  
ATOM   1484 1HG  LYS A  99     -48.501   6.709 -11.400  1.00  3.58           H  
ATOM   1485 2HG  LYS A  99     -46.952   7.415 -11.885  1.00  3.58           H  
ATOM   1486 1HD  LYS A  99     -45.770   5.834 -10.479  1.00  3.58           H  
ATOM   1487 2HD  LYS A  99     -47.294   5.070 -10.010  1.00  3.58           H  
ATOM   1488 1HE  LYS A  99     -46.248   5.298 -12.862  1.00  3.58           H  
ATOM   1489 2HE  LYS A  99     -46.116   3.850 -11.850  1.00  3.58           H  
ATOM   1490 1HZ  LYS A  99     -48.002   3.724 -13.335  1.00  3.58           H  
ATOM   1491 2HZ  LYS A  99     -48.524   3.762 -11.771  1.00  3.58           H  
ATOM   1492 3HZ  LYS A  99     -48.647   5.111 -12.713  1.00  3.58           H  
ATOM   1493  N   LYS A 100     -49.416   9.393  -7.903  1.00  3.66           N  
ATOM   1494  CA  LYS A 100     -49.609   9.972  -6.574  1.00  3.66           C  
ATOM   1495  C   LYS A 100     -48.690   9.301  -5.557  1.00  3.66           C  
ATOM   1496  O   LYS A 100     -48.240   8.167  -5.756  1.00  3.66           O  
ATOM   1497  CB  LYS A 100     -51.064   9.833  -6.124  1.00  3.66           C  
ATOM   1498  CG  LYS A 100     -52.066  10.589  -6.975  1.00  3.66           C  
ATOM   1499  CD  LYS A 100     -53.483  10.374  -6.463  1.00  3.66           C  
ATOM   1500  CE  LYS A 100     -54.501  11.113  -7.317  1.00  3.66           C  
ATOM   1501  NZ  LYS A 100     -55.894  10.883  -6.844  1.00  3.66           N  
ATOM   1502  H   LYS A 100     -50.058   8.658  -8.228  1.00  3.66           H  
ATOM   1503  HA  LYS A 100     -49.352  11.031  -6.614  1.00  3.66           H  
ATOM   1504 1HB  LYS A 100     -51.344   8.790  -6.140  1.00  3.66           H  
ATOM   1505 2HB  LYS A 100     -51.165  10.180  -5.098  1.00  3.66           H  
ATOM   1506 1HG  LYS A 100     -51.833  11.653  -6.970  1.00  3.66           H  
ATOM   1507 2HG  LYS A 100     -52.005  10.221  -8.004  1.00  3.66           H  
ATOM   1508 1HD  LYS A 100     -53.710   9.303  -6.489  1.00  3.66           H  
ATOM   1509 2HD  LYS A 100     -53.559  10.719  -5.432  1.00  3.66           H  
ATOM   1510 1HE  LYS A 100     -54.288  12.180  -7.282  1.00  3.66           H  
ATOM   1511 2HE  LYS A 100     -54.416  10.768  -8.348  1.00  3.66           H  
ATOM   1512 1HZ  LYS A 100     -56.538  11.387  -7.436  1.00  3.66           H  
ATOM   1513 2HZ  LYS A 100     -56.101   9.893  -6.885  1.00  3.66           H  
ATOM   1514 3HZ  LYS A 100     -55.986  11.207  -5.892  1.00  3.66           H  
ATOM   1515  N   ASP A 101     -48.444   9.976  -4.431  1.00  3.48           N  
ATOM   1516  CA  ASP A 101     -47.595   9.414  -3.371  1.00  3.48           C  
ATOM   1517  C   ASP A 101     -48.178   8.126  -2.787  1.00  3.48           C  
ATOM   1518  O   ASP A 101     -47.460   7.293  -2.239  1.00  3.48           O  
ATOM   1519  CB  ASP A 101     -47.371  10.427  -2.242  1.00  3.48           C  
ATOM   1520  CG  ASP A 101     -46.513  11.595  -2.697  1.00  3.48           C  
ATOM   1521  OD1 ASP A 101     -46.002  11.498  -3.795  1.00  3.48           O  
ATOM   1522  OD2 ASP A 101     -46.307  12.541  -1.959  1.00  3.48           O  
ATOM   1523  H   ASP A 101     -48.833  10.901  -4.314  1.00  3.48           H  
ATOM   1524  HA  ASP A 101     -46.625   9.171  -3.806  1.00  3.48           H  
ATOM   1525 1HB  ASP A 101     -48.333  10.801  -1.887  1.00  3.48           H  
ATOM   1526 2HB  ASP A 101     -46.881   9.931  -1.404  1.00  3.48           H  
ATOM   1527  N   GLU A 102     -49.490   7.974  -2.910  1.00  3.07           N  
ATOM   1528  CA  GLU A 102     -50.204   6.810  -2.416  1.00  3.07           C  
ATOM   1529  C   GLU A 102     -50.197   5.660  -3.432  1.00  3.07           C  
ATOM   1530  O   GLU A 102     -50.710   4.576  -3.145  1.00  3.07           O  
ATOM   1531  CB  GLU A 102     -51.651   7.198  -2.097  1.00  3.07           C  
ATOM   1532  CG  GLU A 102     -51.795   8.206  -0.958  1.00  3.07           C  
ATOM   1533  CD  GLU A 102     -53.230   8.619  -0.700  1.00  3.07           C  
ATOM   1534  OE1 GLU A 102     -54.101   8.151  -1.395  1.00  3.07           O  
ATOM   1535  OE2 GLU A 102     -53.449   9.404   0.194  1.00  3.07           O  
ATOM   1536  H   GLU A 102     -50.013   8.699  -3.374  1.00  3.07           H  
ATOM   1537  HA  GLU A 102     -49.716   6.465  -1.504  1.00  3.07           H  
ATOM   1538 1HB  GLU A 102     -52.112   7.628  -2.989  1.00  3.07           H  
ATOM   1539 2HB  GLU A 102     -52.217   6.306  -1.832  1.00  3.07           H  
ATOM   1540 1HG  GLU A 102     -51.386   7.768  -0.048  1.00  3.07           H  
ATOM   1541 2HG  GLU A 102     -51.204   9.090  -1.198  1.00  3.07           H  
ATOM   1542  N   GLU A 103     -49.659   5.909  -4.631  1.00  2.56           N  
ATOM   1543  CA  GLU A 103     -49.638   4.914  -5.695  1.00  2.56           C  
ATOM   1544  C   GLU A 103     -48.235   4.370  -5.962  1.00  2.56           C  
ATOM   1545  O   GLU A 103     -48.062   3.164  -6.108  1.00  2.56           O  
ATOM   1546  CB  GLU A 103     -50.201   5.525  -6.982  1.00  2.56           C  
ATOM   1547  CG  GLU A 103     -51.676   5.914  -6.908  1.00  2.56           C  
ATOM   1548  CD  GLU A 103     -52.179   6.638  -8.148  1.00  2.56           C  
ATOM   1549  OE1 GLU A 103     -51.437   7.424  -8.722  1.00  2.56           O  
ATOM   1550  OE2 GLU A 103     -53.308   6.411  -8.518  1.00  2.56           O  
ATOM   1551  H   GLU A 103     -49.226   6.805  -4.817  1.00  2.56           H  
ATOM   1552  HA  GLU A 103     -50.273   4.079  -5.399  1.00  2.56           H  
ATOM   1553 1HB  GLU A 103     -49.634   6.421  -7.235  1.00  2.56           H  
ATOM   1554 2HB  GLU A 103     -50.077   4.821  -7.804  1.00  2.56           H  
ATOM   1555 1HG  GLU A 103     -52.263   5.006  -6.774  1.00  2.56           H  
ATOM   1556 2HG  GLU A 103     -51.834   6.536  -6.031  1.00  2.56           H  
ATOM   1557  N   TRP A 104     -47.233   5.251  -6.035  1.00  2.06           N  
ATOM   1558  CA  TRP A 104     -45.865   4.782  -6.304  1.00  2.06           C  
ATOM   1559  C   TRP A 104     -45.202   4.360  -5.001  1.00  2.06           C  
ATOM   1560  O   TRP A 104     -45.039   5.177  -4.093  1.00  2.06           O  
ATOM   1561  CB  TRP A 104     -45.039   5.879  -6.984  1.00  2.06           C  
ATOM   1562  CG  TRP A 104     -43.613   5.493  -7.391  1.00  2.06           C  
ATOM   1563  CD1 TRP A 104     -42.462   5.901  -6.795  1.00  2.06           C  
ATOM   1564  CD2 TRP A 104     -43.202   4.637  -8.494  1.00  2.06           C  
ATOM   1565  NE1 TRP A 104     -41.372   5.385  -7.458  1.00  2.06           N  
ATOM   1566  CE2 TRP A 104     -41.808   4.615  -8.498  1.00  2.06           C  
ATOM   1567  CE3 TRP A 104     -43.889   3.909  -9.459  1.00  2.06           C  
ATOM   1568  CZ2 TRP A 104     -41.093   3.904  -9.440  1.00  2.06           C  
ATOM   1569  CZ3 TRP A 104     -43.162   3.193 -10.402  1.00  2.06           C  
ATOM   1570  CH2 TRP A 104     -41.798   3.195 -10.389  1.00  2.06           C  
ATOM   1571  H   TRP A 104     -47.434   6.243  -5.909  1.00  2.06           H  
ATOM   1572  HA  TRP A 104     -45.911   3.912  -6.962  1.00  2.06           H  
ATOM   1573 1HB  TRP A 104     -45.560   6.215  -7.877  1.00  2.06           H  
ATOM   1574 2HB  TRP A 104     -44.975   6.741  -6.315  1.00  2.06           H  
ATOM   1575  HD1 TRP A 104     -42.409   6.553  -5.926  1.00  2.06           H  
ATOM   1576  HE1 TRP A 104     -40.403   5.545  -7.217  1.00  2.06           H  
ATOM   1577  HE3 TRP A 104     -44.971   3.896  -9.470  1.00  2.06           H  
ATOM   1578  HZ2 TRP A 104     -40.022   3.890  -9.453  1.00  2.06           H  
ATOM   1579  HZ3 TRP A 104     -43.710   2.625 -11.152  1.00  2.06           H  
ATOM   1580  HH2 TRP A 104     -41.257   2.621 -11.143  1.00  2.06           H  
ATOM   1581  N   SER A 105     -44.761   3.108  -4.925  1.00  1.65           N  
ATOM   1582  CA  SER A 105     -44.163   2.598  -3.696  1.00  1.65           C  
ATOM   1583  C   SER A 105     -42.750   2.048  -3.886  1.00  1.65           C  
ATOM   1584  O   SER A 105     -42.288   1.846  -5.009  1.00  1.65           O  
ATOM   1585  CB  SER A 105     -45.063   1.511  -3.144  1.00  1.65           C  
ATOM   1586  OG  SER A 105     -45.084   0.400  -4.007  1.00  1.65           O  
ATOM   1587  H   SER A 105     -44.926   2.455  -5.706  1.00  1.65           H  
ATOM   1588  HA  SER A 105     -44.115   3.414  -2.975  1.00  1.65           H  
ATOM   1589 1HB  SER A 105     -44.714   1.205  -2.160  1.00  1.65           H  
ATOM   1590 2HB  SER A 105     -46.074   1.904  -3.029  1.00  1.65           H  
ATOM   1591  HG  SER A 105     -45.379   0.727  -4.905  1.00  1.65           H  
ATOM   1592  N   ARG A 106     -42.087   1.715  -2.776  1.00  1.34           N  
ATOM   1593  CA  ARG A 106     -40.751   1.117  -2.835  1.00  1.34           C  
ATOM   1594  C   ARG A 106     -40.772  -0.174  -3.640  1.00  1.34           C  
ATOM   1595  O   ARG A 106     -39.826  -0.484  -4.360  1.00  1.34           O  
ATOM   1596  CB  ARG A 106     -40.227   0.872  -1.429  1.00  1.34           C  
ATOM   1597  CG  ARG A 106     -39.790   2.142  -0.712  1.00  1.34           C  
ATOM   1598  CD  ARG A 106     -39.043   1.879   0.557  1.00  1.34           C  
ATOM   1599  NE  ARG A 106     -39.915   1.349   1.600  1.00  1.34           N  
ATOM   1600  CZ  ARG A 106     -40.648   2.129   2.438  1.00  1.34           C  
ATOM   1601  NH1 ARG A 106     -40.602   3.440   2.330  1.00  1.34           N  
ATOM   1602  NH2 ARG A 106     -41.406   1.573   3.361  1.00  1.34           N  
ATOM   1603  H   ARG A 106     -42.509   1.897  -1.876  1.00  1.34           H  
ATOM   1604  HA  ARG A 106     -40.081   1.823  -3.326  1.00  1.34           H  
ATOM   1605 1HB  ARG A 106     -40.999   0.393  -0.827  1.00  1.34           H  
ATOM   1606 2HB  ARG A 106     -39.376   0.191  -1.466  1.00  1.34           H  
ATOM   1607 1HG  ARG A 106     -39.138   2.716  -1.373  1.00  1.34           H  
ATOM   1608 2HG  ARG A 106     -40.670   2.737  -0.469  1.00  1.34           H  
ATOM   1609 1HD  ARG A 106     -38.255   1.148   0.371  1.00  1.34           H  
ATOM   1610 2HD  ARG A 106     -38.599   2.806   0.921  1.00  1.34           H  
ATOM   1611  HE  ARG A 106     -39.979   0.338   1.725  1.00  1.34           H  
ATOM   1612 1HH1 ARG A 106     -40.026   3.873   1.629  1.00  1.34           H  
ATOM   1613 2HH1 ARG A 106     -41.134   4.037   2.989  1.00  1.34           H  
ATOM   1614 1HH2 ARG A 106     -41.415   0.552   3.454  1.00  1.34           H  
ATOM   1615 2HH2 ARG A 106     -41.979   2.133   3.973  1.00  1.34           H  
ATOM   1616  N   ASP A 107     -41.870  -0.913  -3.556  1.00  1.14           N  
ATOM   1617  CA  ASP A 107     -42.020  -2.164  -4.284  1.00  1.14           C  
ATOM   1618  C   ASP A 107     -41.957  -1.960  -5.803  1.00  1.14           C  
ATOM   1619  O   ASP A 107     -41.593  -2.876  -6.543  1.00  1.14           O  
ATOM   1620  CB  ASP A 107     -43.363  -2.815  -3.957  1.00  1.14           C  
ATOM   1621  CG  ASP A 107     -43.467  -3.390  -2.552  1.00  1.14           C  
ATOM   1622  OD1 ASP A 107     -42.468  -3.491  -1.890  1.00  1.14           O  
ATOM   1623  OD2 ASP A 107     -44.552  -3.762  -2.154  1.00  1.14           O  
ATOM   1624  H   ASP A 107     -42.630  -0.595  -2.969  1.00  1.14           H  
ATOM   1625  HA  ASP A 107     -41.209  -2.831  -3.993  1.00  1.14           H  
ATOM   1626 1HB  ASP A 107     -44.153  -2.071  -4.084  1.00  1.14           H  
ATOM   1627 2HB  ASP A 107     -43.562  -3.605  -4.676  1.00  1.14           H  
ATOM   1628  N   ASP A 108     -42.338  -0.763  -6.267  1.00  1.02           N  
ATOM   1629  CA  ASP A 108     -42.390  -0.454  -7.686  1.00  1.02           C  
ATOM   1630  C   ASP A 108     -41.038   0.093  -8.112  1.00  1.02           C  
ATOM   1631  O   ASP A 108     -40.562  -0.160  -9.219  1.00  1.02           O  
ATOM   1632  CB  ASP A 108     -43.455   0.622  -7.943  1.00  1.02           C  
ATOM   1633  CG  ASP A 108     -44.857   0.203  -7.549  1.00  1.02           C  
ATOM   1634  OD1 ASP A 108     -45.333  -0.800  -8.042  1.00  1.02           O  
ATOM   1635  OD2 ASP A 108     -45.451   0.901  -6.722  1.00  1.02           O  
ATOM   1636  H   ASP A 108     -42.570  -0.023  -5.616  1.00  1.02           H  
ATOM   1637  HA  ASP A 108     -42.611  -1.359  -8.251  1.00  1.02           H  
ATOM   1638 1HB  ASP A 108     -43.188   1.540  -7.411  1.00  1.02           H  
ATOM   1639 2HB  ASP A 108     -43.460   0.846  -8.995  1.00  1.02           H  
ATOM   1640  N   LEU A 109     -40.410   0.820  -7.195  1.00  0.96           N  
ATOM   1641  CA  LEU A 109     -39.120   1.446  -7.419  1.00  0.96           C  
ATOM   1642  C   LEU A 109     -37.979   0.442  -7.528  1.00  0.96           C  
ATOM   1643  O   LEU A 109     -37.070   0.603  -8.351  1.00  0.96           O  
ATOM   1644  CB  LEU A 109     -38.801   2.439  -6.322  1.00  0.96           C  
ATOM   1645  CG  LEU A 109     -37.565   3.199  -6.571  1.00  0.96           C  
ATOM   1646  CD1 LEU A 109     -37.728   3.915  -7.885  1.00  0.96           C  
ATOM   1647  CD2 LEU A 109     -37.312   4.170  -5.460  1.00  0.96           C  
ATOM   1648  H   LEU A 109     -40.890   0.990  -6.308  1.00  0.96           H  
ATOM   1649  HA  LEU A 109     -39.174   1.982  -8.363  1.00  0.96           H  
ATOM   1650 1HB  LEU A 109     -39.636   3.135  -6.221  1.00  0.96           H  
ATOM   1651 2HB  LEU A 109     -38.684   1.896  -5.386  1.00  0.96           H  
ATOM   1652  HG  LEU A 109     -36.726   2.509  -6.648  1.00  0.96           H  
ATOM   1653 1HD1 LEU A 109     -36.843   4.457  -8.100  1.00  0.96           H  
ATOM   1654 2HD1 LEU A 109     -37.901   3.191  -8.674  1.00  0.96           H  
ATOM   1655 3HD1 LEU A 109     -38.558   4.603  -7.826  1.00  0.96           H  
ATOM   1656 1HD2 LEU A 109     -36.402   4.719  -5.688  1.00  0.96           H  
ATOM   1657 2HD2 LEU A 109     -38.149   4.862  -5.383  1.00  0.96           H  
ATOM   1658 3HD2 LEU A 109     -37.197   3.627  -4.523  1.00  0.96           H  
ATOM   1659  N   VAL A 110     -38.023  -0.599  -6.696  1.00  0.93           N  
ATOM   1660  CA  VAL A 110     -36.953  -1.580  -6.686  1.00  0.93           C  
ATOM   1661  C   VAL A 110     -36.667  -2.185  -8.038  1.00  0.93           C  
ATOM   1662  O   VAL A 110     -35.500  -2.326  -8.393  1.00  0.93           O  
ATOM   1663  CB  VAL A 110     -37.290  -2.769  -5.761  1.00  0.93           C  
ATOM   1664  CG1 VAL A 110     -36.327  -3.863  -5.980  1.00  0.93           C  
ATOM   1665  CG2 VAL A 110     -37.151  -2.418  -4.352  1.00  0.93           C  
ATOM   1666  H   VAL A 110     -38.790  -0.674  -6.025  1.00  0.93           H  
ATOM   1667  HA  VAL A 110     -36.051  -1.088  -6.325  1.00  0.93           H  
ATOM   1668  HB  VAL A 110     -38.306  -3.112  -5.976  1.00  0.93           H  
ATOM   1669 1HG1 VAL A 110     -36.585  -4.687  -5.318  1.00  0.93           H  
ATOM   1670 2HG1 VAL A 110     -36.374  -4.197  -7.008  1.00  0.93           H  
ATOM   1671 3HG1 VAL A 110     -35.320  -3.512  -5.758  1.00  0.93           H  
ATOM   1672 1HG2 VAL A 110     -37.392  -3.292  -3.768  1.00  0.93           H  
ATOM   1673 2HG2 VAL A 110     -36.130  -2.120  -4.160  1.00  0.93           H  
ATOM   1674 3HG2 VAL A 110     -37.814  -1.624  -4.108  1.00  0.93           H  
ATOM   1675  N   ALA A 111     -37.688  -2.573  -8.795  1.00  0.90           N  
ATOM   1676  CA  ALA A 111     -37.393  -3.240 -10.051  1.00  0.90           C  
ATOM   1677  C   ALA A 111     -36.509  -2.388 -11.003  1.00  0.90           C  
ATOM   1678  O   ALA A 111     -35.414  -2.851 -11.337  1.00  0.90           O  
ATOM   1679  CB  ALA A 111     -38.687  -3.699 -10.711  1.00  0.90           C  
ATOM   1680  H   ALA A 111     -38.642  -2.416  -8.489  1.00  0.90           H  
ATOM   1681  HA  ALA A 111     -36.816  -4.138  -9.818  1.00  0.90           H  
ATOM   1682 1HB  ALA A 111     -38.450  -4.253 -11.617  1.00  0.90           H  
ATOM   1683 2HB  ALA A 111     -39.216  -4.352 -10.016  1.00  0.90           H  
ATOM   1684 3HB  ALA A 111     -39.334  -2.892 -10.957  1.00  0.90           H  
ATOM   1685  N   PRO A 112     -36.882  -1.164 -11.469  1.00  0.87           N  
ATOM   1686  CA  PRO A 112     -36.020  -0.395 -12.340  1.00  0.87           C  
ATOM   1687  C   PRO A 112     -34.731   0.046 -11.666  1.00  0.87           C  
ATOM   1688  O   PRO A 112     -33.694   0.148 -12.322  1.00  0.87           O  
ATOM   1689  CB  PRO A 112     -36.892   0.814 -12.697  1.00  0.87           C  
ATOM   1690  CG  PRO A 112     -37.906   0.903 -11.578  1.00  0.87           C  
ATOM   1691  CD  PRO A 112     -38.164  -0.521 -11.175  1.00  0.87           C  
ATOM   1692  HA  PRO A 112     -35.797  -0.990 -13.236  1.00  0.87           H  
ATOM   1693 1HB  PRO A 112     -36.264   1.715 -12.761  1.00  0.87           H  
ATOM   1694 2HB  PRO A 112     -37.350   0.669 -13.685  1.00  0.87           H  
ATOM   1695 1HG  PRO A 112     -37.498   1.499 -10.747  1.00  0.87           H  
ATOM   1696 2HG  PRO A 112     -38.817   1.417 -11.915  1.00  0.87           H  
ATOM   1697 1HD  PRO A 112     -38.398  -0.552 -10.142  1.00  0.87           H  
ATOM   1698 2HD  PRO A 112     -38.965  -0.917 -11.798  1.00  0.87           H  
ATOM   1699  N   ASN A 113     -34.720   0.193 -10.335  1.00  0.85           N  
ATOM   1700  CA  ASN A 113     -33.440   0.583  -9.765  1.00  0.85           C  
ATOM   1701  C   ASN A 113     -32.494  -0.601  -9.707  1.00  0.85           C  
ATOM   1702  O   ASN A 113     -31.279  -0.430  -9.841  1.00  0.85           O  
ATOM   1703  CB  ASN A 113     -33.578   1.332  -8.452  1.00  0.85           C  
ATOM   1704  CG  ASN A 113     -33.987   2.751  -8.680  1.00  0.85           C  
ATOM   1705  OD1 ASN A 113     -33.875   3.220  -9.803  1.00  0.85           O  
ATOM   1706  ND2 ASN A 113     -34.383   3.465  -7.668  1.00  0.85           N  
ATOM   1707  H   ASN A 113     -35.548   0.111  -9.741  1.00  0.85           H  
ATOM   1708  HA  ASN A 113     -32.982   1.297 -10.444  1.00  0.85           H  
ATOM   1709 1HB  ASN A 113     -34.309   0.833  -7.801  1.00  0.85           H  
ATOM   1710 2HB  ASN A 113     -32.637   1.353  -7.944  1.00  0.85           H  
ATOM   1711 1HD2 ASN A 113     -34.662   4.454  -7.783  1.00  0.85           H  
ATOM   1712 2HD2 ASN A 113     -34.410   3.040  -6.759  1.00  0.85           H  
ATOM   1713  N   SER A 114     -33.037  -1.812  -9.565  1.00  0.82           N  
ATOM   1714  CA  SER A 114     -32.221  -3.013  -9.535  1.00  0.82           C  
ATOM   1715  C   SER A 114     -31.583  -3.204 -10.899  1.00  0.82           C  
ATOM   1716  O   SER A 114     -30.406  -3.558 -11.008  1.00  0.82           O  
ATOM   1717  CB  SER A 114     -33.072  -4.226  -9.218  1.00  0.82           C  
ATOM   1718  OG  SER A 114     -33.615  -4.138  -7.947  1.00  0.82           O  
ATOM   1719  H   SER A 114     -34.043  -1.908  -9.437  1.00  0.82           H  
ATOM   1720  HA  SER A 114     -31.439  -2.899  -8.785  1.00  0.82           H  
ATOM   1721 1HB  SER A 114     -33.873  -4.314  -9.950  1.00  0.82           H  
ATOM   1722 2HB  SER A 114     -32.465  -5.125  -9.294  1.00  0.82           H  
ATOM   1723  HG  SER A 114     -34.220  -3.367  -7.985  1.00  0.82           H  
ATOM   1724  N   LYS A 115     -32.359  -2.947 -11.957  1.00  0.79           N  
ATOM   1725  CA  LYS A 115     -31.859  -3.111 -13.319  1.00  0.79           C  
ATOM   1726  C   LYS A 115     -30.737  -2.116 -13.614  1.00  0.79           C  
ATOM   1727  O   LYS A 115     -29.704  -2.467 -14.213  1.00  0.79           O  
ATOM   1728  CB  LYS A 115     -33.007  -2.912 -14.306  1.00  0.79           C  
ATOM   1729  CG  LYS A 115     -34.046  -4.028 -14.275  1.00  0.79           C  
ATOM   1730  CD  LYS A 115     -35.198  -3.754 -15.228  1.00  0.79           C  
ATOM   1731  CE  LYS A 115     -36.252  -4.848 -15.142  1.00  0.79           C  
ATOM   1732  NZ  LYS A 115     -37.402  -4.584 -16.053  1.00  0.79           N  
ATOM   1733  H   LYS A 115     -33.334  -2.674 -11.802  1.00  0.79           H  
ATOM   1734  HA  LYS A 115     -31.459  -4.119 -13.425  1.00  0.79           H  
ATOM   1735 1HB  LYS A 115     -33.516  -1.973 -14.078  1.00  0.79           H  
ATOM   1736 2HB  LYS A 115     -32.612  -2.835 -15.316  1.00  0.79           H  
ATOM   1737 1HG  LYS A 115     -33.572  -4.969 -14.551  1.00  0.79           H  
ATOM   1738 2HG  LYS A 115     -34.436  -4.125 -13.265  1.00  0.79           H  
ATOM   1739 1HD  LYS A 115     -35.658  -2.800 -14.971  1.00  0.79           H  
ATOM   1740 2HD  LYS A 115     -34.824  -3.697 -16.249  1.00  0.79           H  
ATOM   1741 1HE  LYS A 115     -35.800  -5.801 -15.409  1.00  0.79           H  
ATOM   1742 2HE  LYS A 115     -36.620  -4.905 -14.115  1.00  0.79           H  
ATOM   1743 1HZ  LYS A 115     -38.080  -5.329 -15.967  1.00  0.79           H  
ATOM   1744 2HZ  LYS A 115     -37.834  -3.706 -15.804  1.00  0.79           H  
ATOM   1745 3HZ  LYS A 115     -37.073  -4.539 -17.007  1.00  0.79           H  
ATOM   1746  N   ILE A 116     -30.915  -0.877 -13.154  1.00  0.76           N  
ATOM   1747  CA  ILE A 116     -29.901   0.136 -13.376  1.00  0.76           C  
ATOM   1748  C   ILE A 116     -28.653  -0.179 -12.567  1.00  0.76           C  
ATOM   1749  O   ILE A 116     -27.538  -0.165 -13.098  1.00  0.76           O  
ATOM   1750  CB  ILE A 116     -30.397   1.532 -12.984  1.00  0.76           C  
ATOM   1751  CG1 ILE A 116     -31.535   2.006 -13.900  1.00  0.76           C  
ATOM   1752  CG2 ILE A 116     -29.247   2.479 -13.096  1.00  0.76           C  
ATOM   1753  CD1 ILE A 116     -32.258   3.247 -13.350  1.00  0.76           C  
ATOM   1754  H   ILE A 116     -31.785  -0.621 -12.681  1.00  0.76           H  
ATOM   1755  HA  ILE A 116     -29.636   0.140 -14.431  1.00  0.76           H  
ATOM   1756  HB  ILE A 116     -30.776   1.520 -11.960  1.00  0.76           H  
ATOM   1757 1HG1 ILE A 116     -31.124   2.251 -14.876  1.00  0.76           H  
ATOM   1758 2HG1 ILE A 116     -32.257   1.203 -14.021  1.00  0.76           H  
ATOM   1759 1HG2 ILE A 116     -29.579   3.455 -12.829  1.00  0.76           H  
ATOM   1760 2HG2 ILE A 116     -28.459   2.163 -12.429  1.00  0.76           H  
ATOM   1761 3HG2 ILE A 116     -28.878   2.492 -14.120  1.00  0.76           H  
ATOM   1762 1HD1 ILE A 116     -33.049   3.543 -14.035  1.00  0.76           H  
ATOM   1763 2HD1 ILE A 116     -32.693   3.012 -12.375  1.00  0.76           H  
ATOM   1764 3HD1 ILE A 116     -31.545   4.067 -13.239  1.00  0.76           H  
ATOM   1765  N   MET A 117     -28.838  -0.495 -11.282  1.00  0.74           N  
ATOM   1766  CA  MET A 117     -27.715  -0.780 -10.411  1.00  0.74           C  
ATOM   1767  C   MET A 117     -26.925  -1.971 -10.902  1.00  0.74           C  
ATOM   1768  O   MET A 117     -25.695  -1.940 -10.876  1.00  0.74           O  
ATOM   1769  CB  MET A 117     -28.183  -1.040  -8.986  1.00  0.74           C  
ATOM   1770  CG  MET A 117     -27.059  -1.202  -8.012  1.00  0.74           C  
ATOM   1771  SD  MET A 117     -26.096   0.300  -7.859  1.00  0.74           S  
ATOM   1772  CE  MET A 117     -26.939   1.217  -6.633  1.00  0.74           C  
ATOM   1773  H   MET A 117     -29.777  -0.514 -10.888  1.00  0.74           H  
ATOM   1774  HA  MET A 117     -27.052   0.082 -10.412  1.00  0.74           H  
ATOM   1775 1HB  MET A 117     -28.814  -0.217  -8.653  1.00  0.74           H  
ATOM   1776 2HB  MET A 117     -28.794  -1.947  -8.962  1.00  0.74           H  
ATOM   1777 1HG  MET A 117     -27.460  -1.462  -7.028  1.00  0.74           H  
ATOM   1778 2HG  MET A 117     -26.405  -2.009  -8.341  1.00  0.74           H  
ATOM   1779 1HE  MET A 117     -26.443   2.172  -6.473  1.00  0.74           H  
ATOM   1780 2HE  MET A 117     -27.963   1.385  -6.952  1.00  0.74           H  
ATOM   1781 3HE  MET A 117     -26.924   0.649  -5.710  1.00  0.74           H  
ATOM   1782  N   PHE A 118     -27.615  -3.006 -11.397  1.00  0.71           N  
ATOM   1783  CA  PHE A 118     -26.919  -4.168 -11.912  1.00  0.71           C  
ATOM   1784  C   PHE A 118     -25.991  -3.766 -13.041  1.00  0.71           C  
ATOM   1785  O   PHE A 118     -24.809  -4.127 -13.042  1.00  0.71           O  
ATOM   1786  CB  PHE A 118     -27.856  -5.242 -12.447  1.00  0.71           C  
ATOM   1787  CG  PHE A 118     -27.050  -6.396 -12.972  1.00  0.71           C  
ATOM   1788  CD1 PHE A 118     -26.585  -7.372 -12.104  1.00  0.71           C  
ATOM   1789  CD2 PHE A 118     -26.699  -6.481 -14.311  1.00  0.71           C  
ATOM   1790  CE1 PHE A 118     -25.802  -8.411 -12.558  1.00  0.71           C  
ATOM   1791  CE2 PHE A 118     -25.912  -7.518 -14.769  1.00  0.71           C  
ATOM   1792  CZ  PHE A 118     -25.463  -8.484 -13.890  1.00  0.71           C  
ATOM   1793  H   PHE A 118     -28.634  -3.005 -11.388  1.00  0.71           H  
ATOM   1794  HA  PHE A 118     -26.334  -4.591 -11.109  1.00  0.71           H  
ATOM   1795 1HB  PHE A 118     -28.514  -5.596 -11.653  1.00  0.71           H  
ATOM   1796 2HB  PHE A 118     -28.476  -4.839 -13.250  1.00  0.71           H  
ATOM   1797  HD1 PHE A 118     -26.847  -7.306 -11.048  1.00  0.71           H  
ATOM   1798  HD2 PHE A 118     -27.047  -5.711 -15.003  1.00  0.71           H  
ATOM   1799  HE1 PHE A 118     -25.445  -9.170 -11.861  1.00  0.71           H  
ATOM   1800  HE2 PHE A 118     -25.638  -7.573 -15.823  1.00  0.71           H  
ATOM   1801  HZ  PHE A 118     -24.838  -9.300 -14.251  1.00  0.71           H  
ATOM   1802  N   THR A 119     -26.524  -3.002 -14.003  1.00  0.69           N  
ATOM   1803  CA  THR A 119     -25.735  -2.574 -15.145  1.00  0.69           C  
ATOM   1804  C   THR A 119     -24.519  -1.791 -14.683  1.00  0.69           C  
ATOM   1805  O   THR A 119     -23.399  -2.011 -15.163  1.00  0.69           O  
ATOM   1806  CB  THR A 119     -26.563  -1.699 -16.101  1.00  0.69           C  
ATOM   1807  OG1 THR A 119     -27.674  -2.457 -16.611  1.00  0.69           O  
ATOM   1808  CG2 THR A 119     -25.677  -1.213 -17.249  1.00  0.69           C  
ATOM   1809  H   THR A 119     -27.509  -2.726 -13.951  1.00  0.69           H  
ATOM   1810  HA  THR A 119     -25.390  -3.457 -15.682  1.00  0.69           H  
ATOM   1811  HB  THR A 119     -26.951  -0.835 -15.557  1.00  0.69           H  
ATOM   1812  HG1 THR A 119     -28.312  -2.616 -15.884  1.00  0.69           H  
ATOM   1813 1HG2 THR A 119     -26.264  -0.589 -17.920  1.00  0.69           H  
ATOM   1814 2HG2 THR A 119     -24.847  -0.631 -16.843  1.00  0.69           H  
ATOM   1815 3HG2 THR A 119     -25.288  -2.070 -17.795  1.00  0.69           H  
ATOM   1816  N   ILE A 120     -24.727  -0.886 -13.736  1.00  0.67           N  
ATOM   1817  CA  ILE A 120     -23.626  -0.099 -13.237  1.00  0.67           C  
ATOM   1818  C   ILE A 120     -22.578  -0.970 -12.576  1.00  0.67           C  
ATOM   1819  O   ILE A 120     -21.388  -0.821 -12.847  1.00  0.67           O  
ATOM   1820  CB  ILE A 120     -24.107   0.959 -12.252  1.00  0.67           C  
ATOM   1821  CG1 ILE A 120     -24.937   1.994 -12.968  1.00  0.67           C  
ATOM   1822  CG2 ILE A 120     -22.948   1.554 -11.567  1.00  0.67           C  
ATOM   1823  CD1 ILE A 120     -25.661   2.884 -12.027  1.00  0.67           C  
ATOM   1824  H   ILE A 120     -25.672  -0.739 -13.373  1.00  0.67           H  
ATOM   1825  HA  ILE A 120     -23.161   0.410 -14.085  1.00  0.67           H  
ATOM   1826  HB  ILE A 120     -24.759   0.495 -11.509  1.00  0.67           H  
ATOM   1827 1HG1 ILE A 120     -24.292   2.596 -13.599  1.00  0.67           H  
ATOM   1828 2HG1 ILE A 120     -25.668   1.491 -13.601  1.00  0.67           H  
ATOM   1829 1HG2 ILE A 120     -23.285   2.303 -10.871  1.00  0.67           H  
ATOM   1830 2HG2 ILE A 120     -22.407   0.780 -11.039  1.00  0.67           H  
ATOM   1831 3HG2 ILE A 120     -22.310   1.993 -12.301  1.00  0.67           H  
ATOM   1832 1HD1 ILE A 120     -26.246   3.609 -12.589  1.00  0.67           H  
ATOM   1833 2HD1 ILE A 120     -26.321   2.291 -11.394  1.00  0.67           H  
ATOM   1834 3HD1 ILE A 120     -24.940   3.389 -11.422  1.00  0.67           H  
ATOM   1835  N   GLY A 121     -23.007  -1.889 -11.713  1.00  0.64           N  
ATOM   1836  CA  GLY A 121     -22.071  -2.765 -11.031  1.00  0.64           C  
ATOM   1837  C   GLY A 121     -21.272  -3.618 -11.997  1.00  0.64           C  
ATOM   1838  O   GLY A 121     -20.073  -3.839 -11.803  1.00  0.64           O  
ATOM   1839  H   GLY A 121     -24.002  -1.976 -11.524  1.00  0.64           H  
ATOM   1840 1HA  GLY A 121     -21.395  -2.160 -10.437  1.00  0.64           H  
ATOM   1841 2HA  GLY A 121     -22.616  -3.404 -10.352  1.00  0.64           H  
ATOM   1842  N   ASP A 122     -21.912  -4.051 -13.082  1.00  0.63           N  
ATOM   1843  CA  ASP A 122     -21.236  -4.858 -14.081  1.00  0.63           C  
ATOM   1844  C   ASP A 122     -20.089  -4.024 -14.659  1.00  0.63           C  
ATOM   1845  O   ASP A 122     -18.951  -4.493 -14.771  1.00  0.63           O  
ATOM   1846  CB  ASP A 122     -22.242  -5.281 -15.174  1.00  0.63           C  
ATOM   1847  CG  ASP A 122     -21.729  -6.323 -16.216  1.00  0.63           C  
ATOM   1848  OD1 ASP A 122     -21.500  -7.447 -15.835  1.00  0.63           O  
ATOM   1849  OD2 ASP A 122     -21.576  -5.988 -17.393  1.00  0.63           O  
ATOM   1850  H   ASP A 122     -22.908  -3.854 -13.190  1.00  0.63           H  
ATOM   1851  HA  ASP A 122     -20.824  -5.748 -13.600  1.00  0.63           H  
ATOM   1852 1HB  ASP A 122     -23.135  -5.688 -14.686  1.00  0.63           H  
ATOM   1853 2HB  ASP A 122     -22.563  -4.392 -15.715  1.00  0.63           H  
ATOM   1854  N   ASN A 123     -20.377  -2.764 -14.990  1.00  0.61           N  
ATOM   1855  CA  ASN A 123     -19.358  -1.892 -15.554  1.00  0.61           C  
ATOM   1856  C   ASN A 123     -18.290  -1.465 -14.537  1.00  0.61           C  
ATOM   1857  O   ASN A 123     -17.109  -1.360 -14.881  1.00  0.61           O  
ATOM   1858  CB  ASN A 123     -20.045  -0.733 -16.218  1.00  0.61           C  
ATOM   1859  CG  ASN A 123     -20.669  -1.207 -17.505  1.00  0.61           C  
ATOM   1860  OD1 ASN A 123     -20.131  -2.118 -18.147  1.00  0.61           O  
ATOM   1861  ND2 ASN A 123     -21.783  -0.661 -17.877  1.00  0.61           N  
ATOM   1862  H   ASN A 123     -21.334  -2.419 -14.876  1.00  0.61           H  
ATOM   1863  HA  ASN A 123     -18.843  -2.449 -16.334  1.00  0.61           H  
ATOM   1864 1HB  ASN A 123     -20.825  -0.334 -15.560  1.00  0.61           H  
ATOM   1865 2HB  ASN A 123     -19.331   0.058 -16.422  1.00  0.61           H  
ATOM   1866 1HD2 ASN A 123     -22.232  -0.963 -18.717  1.00  0.61           H  
ATOM   1867 2HD2 ASN A 123     -22.196   0.058 -17.319  1.00  0.61           H  
ATOM   1868  N   ILE A 124     -18.657  -1.293 -13.269  1.00  0.60           N  
ATOM   1869  CA  ILE A 124     -17.641  -0.936 -12.288  1.00  0.60           C  
ATOM   1870  C   ILE A 124     -16.663  -2.107 -12.192  1.00  0.60           C  
ATOM   1871  O   ILE A 124     -15.456  -1.919 -12.221  1.00  0.60           O  
ATOM   1872  CB  ILE A 124     -18.222  -0.594 -10.900  1.00  0.60           C  
ATOM   1873  CG1 ILE A 124     -19.040   0.681 -10.948  1.00  0.60           C  
ATOM   1874  CG2 ILE A 124     -17.084  -0.416  -9.908  1.00  0.60           C  
ATOM   1875  CD1 ILE A 124     -19.846   0.895  -9.717  1.00  0.60           C  
ATOM   1876  H   ILE A 124     -19.638  -1.372 -13.003  1.00  0.60           H  
ATOM   1877  HA  ILE A 124     -17.098  -0.061 -12.647  1.00  0.60           H  
ATOM   1878  HB  ILE A 124     -18.875  -1.401 -10.580  1.00  0.60           H  
ATOM   1879 1HG1 ILE A 124     -18.376   1.526 -11.068  1.00  0.60           H  
ATOM   1880 2HG1 ILE A 124     -19.708   0.645 -11.802  1.00  0.60           H  
ATOM   1881 1HG2 ILE A 124     -17.484  -0.193  -8.928  1.00  0.60           H  
ATOM   1882 2HG2 ILE A 124     -16.512  -1.324  -9.869  1.00  0.60           H  
ATOM   1883 3HG2 ILE A 124     -16.444   0.400 -10.231  1.00  0.60           H  
ATOM   1884 1HD1 ILE A 124     -20.403   1.817  -9.821  1.00  0.60           H  
ATOM   1885 2HD1 ILE A 124     -20.532   0.066  -9.587  1.00  0.60           H  
ATOM   1886 3HD1 ILE A 124     -19.192   0.961  -8.857  1.00  0.60           H  
ATOM   1887  N   LYS A 125     -17.175  -3.338 -12.130  1.00  0.59           N  
ATOM   1888  CA  LYS A 125     -16.295  -4.508 -12.080  1.00  0.59           C  
ATOM   1889  C   LYS A 125     -15.325  -4.575 -13.253  1.00  0.59           C  
ATOM   1890  O   LYS A 125     -14.135  -4.837 -13.073  1.00  0.59           O  
ATOM   1891  CB  LYS A 125     -17.106  -5.790 -12.128  1.00  0.59           C  
ATOM   1892  CG  LYS A 125     -16.292  -7.079 -12.053  1.00  0.59           C  
ATOM   1893  CD  LYS A 125     -17.208  -8.306 -12.168  1.00  0.59           C  
ATOM   1894  CE  LYS A 125     -16.428  -9.599 -12.062  1.00  0.59           C  
ATOM   1895  NZ  LYS A 125     -17.318 -10.784 -12.180  1.00  0.59           N  
ATOM   1896  H   LYS A 125     -18.188  -3.474 -12.108  1.00  0.59           H  
ATOM   1897  HA  LYS A 125     -15.718  -4.465 -11.162  1.00  0.59           H  
ATOM   1898 1HB  LYS A 125     -17.793  -5.795 -11.312  1.00  0.59           H  
ATOM   1899 2HB  LYS A 125     -17.695  -5.819 -13.041  1.00  0.59           H  
ATOM   1900 1HG  LYS A 125     -15.560  -7.096 -12.858  1.00  0.59           H  
ATOM   1901 2HG  LYS A 125     -15.767  -7.118 -11.096  1.00  0.59           H  
ATOM   1902 1HD  LYS A 125     -17.971  -8.277 -11.393  1.00  0.59           H  
ATOM   1903 2HD  LYS A 125     -17.712  -8.277 -13.135  1.00  0.59           H  
ATOM   1904 1HE  LYS A 125     -15.680  -9.635 -12.852  1.00  0.59           H  
ATOM   1905 2HE  LYS A 125     -15.925  -9.630 -11.095  1.00  0.59           H  
ATOM   1906 1HZ  LYS A 125     -16.771 -11.630 -12.099  1.00  0.59           H  
ATOM   1907 2HZ  LYS A 125     -18.009 -10.754 -11.440  1.00  0.59           H  
ATOM   1908 3HZ  LYS A 125     -17.783 -10.768 -13.075  1.00  0.59           H  
ATOM   1909  N   LYS A 126     -15.857  -4.383 -14.463  1.00  0.59           N  
ATOM   1910  CA  LYS A 126     -15.090  -4.472 -15.701  1.00  0.59           C  
ATOM   1911  C   LYS A 126     -14.003  -3.431 -15.862  1.00  0.59           C  
ATOM   1912  O   LYS A 126     -12.931  -3.729 -16.396  1.00  0.59           O  
ATOM   1913  CB  LYS A 126     -16.048  -4.379 -16.875  1.00  0.59           C  
ATOM   1914  CG  LYS A 126     -16.889  -5.625 -17.036  1.00  0.59           C  
ATOM   1915  CD  LYS A 126     -17.942  -5.484 -18.108  1.00  0.59           C  
ATOM   1916  CE  LYS A 126     -18.724  -6.779 -18.230  1.00  0.59           C  
ATOM   1917  NZ  LYS A 126     -19.894  -6.656 -19.127  1.00  0.59           N  
ATOM   1918  H   LYS A 126     -16.859  -4.189 -14.530  1.00  0.59           H  
ATOM   1919  HA  LYS A 126     -14.612  -5.451 -15.721  1.00  0.59           H  
ATOM   1920 1HB  LYS A 126     -16.716  -3.531 -16.727  1.00  0.59           H  
ATOM   1921 2HB  LYS A 126     -15.492  -4.203 -17.794  1.00  0.59           H  
ATOM   1922 1HG  LYS A 126     -16.239  -6.461 -17.291  1.00  0.59           H  
ATOM   1923 2HG  LYS A 126     -17.378  -5.855 -16.093  1.00  0.59           H  
ATOM   1924 1HD  LYS A 126     -18.638  -4.683 -17.831  1.00  0.59           H  
ATOM   1925 2HD  LYS A 126     -17.480  -5.235 -19.062  1.00  0.59           H  
ATOM   1926 1HE  LYS A 126     -18.065  -7.550 -18.619  1.00  0.59           H  
ATOM   1927 2HE  LYS A 126     -19.069  -7.077 -17.239  1.00  0.59           H  
ATOM   1928 1HZ  LYS A 126     -20.381  -7.533 -19.154  1.00  0.59           H  
ATOM   1929 2HZ  LYS A 126     -20.532  -5.944 -18.730  1.00  0.59           H  
ATOM   1930 3HZ  LYS A 126     -19.615  -6.388 -20.046  1.00  0.59           H  
ATOM   1931  N   TYR A 127     -14.266  -2.220 -15.405  1.00  0.59           N  
ATOM   1932  CA  TYR A 127     -13.301  -1.156 -15.577  1.00  0.59           C  
ATOM   1933  C   TYR A 127     -12.532  -0.810 -14.309  1.00  0.59           C  
ATOM   1934  O   TYR A 127     -11.333  -0.555 -14.376  1.00  0.59           O  
ATOM   1935  CB  TYR A 127     -14.016   0.073 -16.107  1.00  0.59           C  
ATOM   1936  CG  TYR A 127     -14.628  -0.110 -17.458  1.00  0.59           C  
ATOM   1937  CD1 TYR A 127     -16.004  -0.151 -17.601  1.00  0.59           C  
ATOM   1938  CD2 TYR A 127     -13.817  -0.258 -18.557  1.00  0.59           C  
ATOM   1939  CE1 TYR A 127     -16.566  -0.337 -18.839  1.00  0.59           C  
ATOM   1940  CE2 TYR A 127     -14.378  -0.444 -19.797  1.00  0.59           C  
ATOM   1941  CZ  TYR A 127     -15.744  -0.481 -19.943  1.00  0.59           C  
ATOM   1942  OH  TYR A 127     -16.294  -0.661 -21.191  1.00  0.59           O  
ATOM   1943  H   TYR A 127     -15.176  -2.022 -14.987  1.00  0.59           H  
ATOM   1944  HA  TYR A 127     -12.571  -1.473 -16.319  1.00  0.59           H  
ATOM   1945 1HB  TYR A 127     -14.819   0.301 -15.418  1.00  0.59           H  
ATOM   1946 2HB  TYR A 127     -13.343   0.919 -16.145  1.00  0.59           H  
ATOM   1947  HD1 TYR A 127     -16.640  -0.028 -16.739  1.00  0.59           H  
ATOM   1948  HD2 TYR A 127     -12.734  -0.230 -18.443  1.00  0.59           H  
ATOM   1949  HE1 TYR A 127     -17.651  -0.365 -18.947  1.00  0.59           H  
ATOM   1950  HE2 TYR A 127     -13.737  -0.564 -20.670  1.00  0.59           H  
ATOM   1951  HH  TYR A 127     -15.591  -0.679 -21.850  1.00  0.59           H  
ATOM   1952  N   ALA A 128     -13.193  -0.857 -13.157  1.00  0.60           N  
ATOM   1953  CA  ALA A 128     -12.610  -0.465 -11.883  1.00  0.60           C  
ATOM   1954  C   ALA A 128     -12.812  -1.544 -10.812  1.00  0.60           C  
ATOM   1955  O   ALA A 128     -13.377  -1.251  -9.755  1.00  0.60           O  
ATOM   1956  CB  ALA A 128     -13.268   0.808 -11.411  1.00  0.60           C  
ATOM   1957  H   ALA A 128     -14.160  -1.144 -13.144  1.00  0.60           H  
ATOM   1958  HA  ALA A 128     -11.551  -0.264 -12.022  1.00  0.60           H  
ATOM   1959 1HB  ALA A 128     -12.821   1.122 -10.482  1.00  0.60           H  
ATOM   1960 2HB  ALA A 128     -13.116   1.566 -12.147  1.00  0.60           H  
ATOM   1961 3HB  ALA A 128     -14.332   0.640 -11.274  1.00  0.60           H  
ATOM   1962  N   PRO A 129     -12.219  -2.745 -10.977  1.00  0.60           N  
ATOM   1963  CA  PRO A 129     -12.424  -3.944 -10.176  1.00  0.60           C  
ATOM   1964  C   PRO A 129     -12.053  -3.820  -8.704  1.00  0.60           C  
ATOM   1965  O   PRO A 129     -12.450  -4.658  -7.897  1.00  0.60           O  
ATOM   1966  CB  PRO A 129     -11.514  -4.965 -10.862  1.00  0.60           C  
ATOM   1967  CG  PRO A 129     -10.489  -4.151 -11.597  1.00  0.60           C  
ATOM   1968  CD  PRO A 129     -11.235  -2.948 -12.063  1.00  0.60           C  
ATOM   1969  HA  PRO A 129     -13.469  -4.256 -10.288  1.00  0.60           H  
ATOM   1970 1HB  PRO A 129     -11.069  -5.630 -10.107  1.00  0.60           H  
ATOM   1971 2HB  PRO A 129     -12.115  -5.596 -11.537  1.00  0.60           H  
ATOM   1972 1HG  PRO A 129      -9.655  -3.904 -10.934  1.00  0.60           H  
ATOM   1973 2HG  PRO A 129     -10.073  -4.733 -12.433  1.00  0.60           H  
ATOM   1974 1HD  PRO A 129     -10.535  -2.123 -12.172  1.00  0.60           H  
ATOM   1975 2HD  PRO A 129     -11.751  -3.193 -13.004  1.00  0.60           H  
ATOM   1976  N   ASN A 130     -11.233  -2.831  -8.358  1.00  0.59           N  
ATOM   1977  CA  ASN A 130     -10.827  -2.665  -6.971  1.00  0.59           C  
ATOM   1978  C   ASN A 130     -11.394  -1.400  -6.307  1.00  0.59           C  
ATOM   1979  O   ASN A 130     -10.989  -1.047  -5.187  1.00  0.59           O  
ATOM   1980  CB  ASN A 130      -9.311  -2.655  -6.895  1.00  0.59           C  
ATOM   1981  CG  ASN A 130      -8.709  -3.994  -7.248  1.00  0.59           C  
ATOM   1982  OD1 ASN A 130      -8.738  -4.931  -6.443  1.00  0.59           O  
ATOM   1983  ND2 ASN A 130      -8.161  -4.098  -8.433  1.00  0.59           N  
ATOM   1984  H   ASN A 130     -10.911  -2.173  -9.048  1.00  0.59           H  
ATOM   1985  HA  ASN A 130     -11.199  -3.516  -6.401  1.00  0.59           H  
ATOM   1986 1HB  ASN A 130      -8.919  -1.903  -7.580  1.00  0.59           H  
ATOM   1987 2HB  ASN A 130      -8.995  -2.379  -5.889  1.00  0.59           H  
ATOM   1988 1HD2 ASN A 130      -7.746  -4.963  -8.716  1.00  0.59           H  
ATOM   1989 2HD2 ASN A 130      -8.154  -3.314  -9.050  1.00  0.59           H  
ATOM   1990  N   ALA A 131     -12.344  -0.726  -6.959  1.00  0.59           N  
ATOM   1991  CA  ALA A 131     -12.889   0.515  -6.395  1.00  0.59           C  
ATOM   1992  C   ALA A 131     -13.803   0.297  -5.199  1.00  0.59           C  
ATOM   1993  O   ALA A 131     -14.470  -0.728  -5.067  1.00  0.59           O  
ATOM   1994  CB  ALA A 131     -13.659   1.290  -7.439  1.00  0.59           C  
ATOM   1995  H   ALA A 131     -12.683  -1.049  -7.869  1.00  0.59           H  
ATOM   1996  HA  ALA A 131     -12.048   1.127  -6.065  1.00  0.59           H  
ATOM   1997 1HB  ALA A 131     -14.017   2.227  -7.002  1.00  0.59           H  
ATOM   1998 2HB  ALA A 131     -13.003   1.510  -8.271  1.00  0.59           H  
ATOM   1999 3HB  ALA A 131     -14.508   0.701  -7.784  1.00  0.59           H  
ATOM   2000  N   PHE A 132     -13.846   1.305  -4.342  1.00  0.59           N  
ATOM   2001  CA  PHE A 132     -14.800   1.359  -3.242  1.00  0.59           C  
ATOM   2002  C   PHE A 132     -16.071   1.957  -3.804  1.00  0.59           C  
ATOM   2003  O   PHE A 132     -16.005   2.961  -4.515  1.00  0.59           O  
ATOM   2004  CB  PHE A 132     -14.235   2.179  -2.093  1.00  0.59           C  
ATOM   2005  CG  PHE A 132     -15.098   2.359  -0.888  1.00  0.59           C  
ATOM   2006  CD1 PHE A 132     -15.290   1.329  -0.008  1.00  0.59           C  
ATOM   2007  CD2 PHE A 132     -15.697   3.572  -0.622  1.00  0.59           C  
ATOM   2008  CE1 PHE A 132     -16.077   1.479   1.115  1.00  0.59           C  
ATOM   2009  CE2 PHE A 132     -16.476   3.732   0.492  1.00  0.59           C  
ATOM   2010  CZ  PHE A 132     -16.674   2.688   1.363  1.00  0.59           C  
ATOM   2011  H   PHE A 132     -13.223   2.101  -4.492  1.00  0.59           H  
ATOM   2012  HA  PHE A 132     -15.015   0.349  -2.892  1.00  0.59           H  
ATOM   2013 1HB  PHE A 132     -13.342   1.688  -1.774  1.00  0.59           H  
ATOM   2014 2HB  PHE A 132     -13.949   3.150  -2.457  1.00  0.59           H  
ATOM   2015  HD1 PHE A 132     -14.807   0.396  -0.220  1.00  0.59           H  
ATOM   2016  HD2 PHE A 132     -15.548   4.405  -1.305  1.00  0.59           H  
ATOM   2017  HE1 PHE A 132     -16.220   0.640   1.801  1.00  0.59           H  
ATOM   2018  HE2 PHE A 132     -16.936   4.680   0.683  1.00  0.59           H  
ATOM   2019  HZ  PHE A 132     -17.298   2.827   2.243  1.00  0.59           H  
ATOM   2020  N   VAL A 133     -17.204   1.320  -3.563  1.00  0.61           N  
ATOM   2021  CA  VAL A 133     -18.436   1.830  -4.127  1.00  0.61           C  
ATOM   2022  C   VAL A 133     -19.386   2.318  -3.052  1.00  0.61           C  
ATOM   2023  O   VAL A 133     -19.648   1.621  -2.067  1.00  0.61           O  
ATOM   2024  CB  VAL A 133     -19.148   0.764  -4.979  1.00  0.61           C  
ATOM   2025  CG1 VAL A 133     -20.441   1.358  -5.554  1.00  0.61           C  
ATOM   2026  CG2 VAL A 133     -18.209   0.270  -6.076  1.00  0.61           C  
ATOM   2027  H   VAL A 133     -17.203   0.488  -2.981  1.00  0.61           H  
ATOM   2028  HA  VAL A 133     -18.196   2.664  -4.777  1.00  0.61           H  
ATOM   2029  HB  VAL A 133     -19.427  -0.074  -4.351  1.00  0.61           H  
ATOM   2030 1HG1 VAL A 133     -20.946   0.631  -6.147  1.00  0.61           H  
ATOM   2031 2HG1 VAL A 133     -21.099   1.676  -4.751  1.00  0.61           H  
ATOM   2032 3HG1 VAL A 133     -20.193   2.218  -6.182  1.00  0.61           H  
ATOM   2033 1HG2 VAL A 133     -18.708  -0.491  -6.671  1.00  0.61           H  
ATOM   2034 2HG2 VAL A 133     -17.926   1.098  -6.710  1.00  0.61           H  
ATOM   2035 3HG2 VAL A 133     -17.314  -0.158  -5.622  1.00  0.61           H  
ATOM   2036  N   ILE A 134     -19.876   3.531  -3.252  1.00  0.64           N  
ATOM   2037  CA  ILE A 134     -20.826   4.146  -2.356  1.00  0.64           C  
ATOM   2038  C   ILE A 134     -22.158   4.263  -3.080  1.00  0.64           C  
ATOM   2039  O   ILE A 134     -22.208   4.794  -4.188  1.00  0.64           O  
ATOM   2040  CB  ILE A 134     -20.367   5.534  -1.904  1.00  0.64           C  
ATOM   2041  CG1 ILE A 134     -19.045   5.447  -1.190  1.00  0.64           C  
ATOM   2042  CG2 ILE A 134     -21.403   6.155  -1.048  1.00  0.64           C  
ATOM   2043  CD1 ILE A 134     -18.440   6.808  -0.867  1.00  0.64           C  
ATOM   2044  H   ILE A 134     -19.582   4.034  -4.085  1.00  0.64           H  
ATOM   2045  HA  ILE A 134     -20.938   3.521  -1.487  1.00  0.64           H  
ATOM   2046  HB  ILE A 134     -20.211   6.143  -2.770  1.00  0.64           H  
ATOM   2047 1HG1 ILE A 134     -19.186   4.882  -0.290  1.00  0.64           H  
ATOM   2048 2HG1 ILE A 134     -18.339   4.906  -1.822  1.00  0.64           H  
ATOM   2049 1HG2 ILE A 134     -21.081   7.146  -0.738  1.00  0.64           H  
ATOM   2050 2HG2 ILE A 134     -22.335   6.234  -1.604  1.00  0.64           H  
ATOM   2051 3HG2 ILE A 134     -21.550   5.519  -0.174  1.00  0.64           H  
ATOM   2052 1HD1 ILE A 134     -17.490   6.679  -0.357  1.00  0.64           H  
ATOM   2053 2HD1 ILE A 134     -18.274   7.363  -1.779  1.00  0.64           H  
ATOM   2054 3HD1 ILE A 134     -19.118   7.369  -0.226  1.00  0.64           H  
ATOM   2055  N   CYS A 135     -23.218   3.727  -2.499  1.00  0.69           N  
ATOM   2056  CA  CYS A 135     -24.511   3.796  -3.184  1.00  0.69           C  
ATOM   2057  C   CYS A 135     -25.460   4.756  -2.485  1.00  0.69           C  
ATOM   2058  O   CYS A 135     -25.554   4.740  -1.256  1.00  0.69           O  
ATOM   2059  CB  CYS A 135     -25.167   2.411  -3.213  1.00  0.69           C  
ATOM   2060  SG  CYS A 135     -24.220   1.150  -4.098  1.00  0.69           S  
ATOM   2061  H   CYS A 135     -23.101   3.285  -1.584  1.00  0.69           H  
ATOM   2062  HA  CYS A 135     -24.360   4.143  -4.204  1.00  0.69           H  
ATOM   2063 1HB  CYS A 135     -25.327   2.073  -2.203  1.00  0.69           H  
ATOM   2064 2HB  CYS A 135     -26.150   2.487  -3.685  1.00  0.69           H  
ATOM   2065  HG  CYS A 135     -24.311   1.721  -5.300  1.00  0.69           H  
ATOM   2066  N   ILE A 136     -26.208   5.561  -3.248  1.00  0.75           N  
ATOM   2067  CA  ILE A 136     -27.209   6.395  -2.585  1.00  0.75           C  
ATOM   2068  C   ILE A 136     -28.624   6.184  -3.150  1.00  0.75           C  
ATOM   2069  O   ILE A 136     -29.552   6.880  -2.736  1.00  0.75           O  
ATOM   2070  CB  ILE A 136     -26.957   7.910  -2.705  1.00  0.75           C  
ATOM   2071  CG1 ILE A 136     -27.067   8.360  -4.054  1.00  0.75           C  
ATOM   2072  CG2 ILE A 136     -25.573   8.248  -2.221  1.00  0.75           C  
ATOM   2073  CD1 ILE A 136     -27.198   9.813  -4.100  1.00  0.75           C  
ATOM   2074  H   ILE A 136     -26.062   5.621  -4.258  1.00  0.75           H  
ATOM   2075  HA  ILE A 136     -27.236   6.141  -1.529  1.00  0.75           H  
ATOM   2076  HB  ILE A 136     -27.692   8.441  -2.103  1.00  0.75           H  
ATOM   2077 1HG1 ILE A 136     -26.181   8.079  -4.583  1.00  0.75           H  
ATOM   2078 2HG1 ILE A 136     -27.933   7.906  -4.535  1.00  0.75           H  
ATOM   2079 1HG2 ILE A 136     -25.423   9.312  -2.281  1.00  0.75           H  
ATOM   2080 2HG2 ILE A 136     -25.493   7.939  -1.221  1.00  0.75           H  
ATOM   2081 3HG2 ILE A 136     -24.825   7.735  -2.828  1.00  0.75           H  
ATOM   2082 1HD1 ILE A 136     -27.282  10.159  -5.113  1.00  0.75           H  
ATOM   2083 2HD1 ILE A 136     -28.095  10.087  -3.554  1.00  0.75           H  
ATOM   2084 3HD1 ILE A 136     -26.353  10.256  -3.635  1.00  0.75           H  
ATOM   2085  N   THR A 137     -28.793   5.289  -4.125  1.00  0.80           N  
ATOM   2086  CA  THR A 137     -30.102   5.186  -4.776  1.00  0.80           C  
ATOM   2087  C   THR A 137     -31.108   4.389  -3.939  1.00  0.80           C  
ATOM   2088  O   THR A 137     -30.721   3.648  -3.046  1.00  0.80           O  
ATOM   2089  CB  THR A 137     -29.951   4.565  -6.168  1.00  0.80           C  
ATOM   2090  OG1 THR A 137     -29.466   3.229  -6.050  1.00  0.80           O  
ATOM   2091  CG2 THR A 137     -28.960   5.373  -7.000  1.00  0.80           C  
ATOM   2092  H   THR A 137     -28.020   4.717  -4.425  1.00  0.80           H  
ATOM   2093  HA  THR A 137     -30.499   6.194  -4.902  1.00  0.80           H  
ATOM   2094  HB  THR A 137     -30.921   4.546  -6.662  1.00  0.80           H  
ATOM   2095  HG1 THR A 137     -29.587   2.777  -6.892  1.00  0.80           H  
ATOM   2096 1HG2 THR A 137     -28.853   4.926  -7.989  1.00  0.80           H  
ATOM   2097 2HG2 THR A 137     -29.327   6.391  -7.098  1.00  0.80           H  
ATOM   2098 3HG2 THR A 137     -27.991   5.385  -6.505  1.00  0.80           H  
ATOM   2099  N   ASN A 138     -32.405   4.520  -4.257  1.00  0.83           N  
ATOM   2100  CA  ASN A 138     -33.456   3.854  -3.476  1.00  0.83           C  
ATOM   2101  C   ASN A 138     -34.095   2.540  -4.015  1.00  0.83           C  
ATOM   2102  O   ASN A 138     -34.187   2.322  -5.220  1.00  0.83           O  
ATOM   2103  CB  ASN A 138     -34.555   4.854  -3.174  1.00  0.83           C  
ATOM   2104  CG  ASN A 138     -34.105   5.932  -2.245  1.00  0.83           C  
ATOM   2105  OD1 ASN A 138     -33.374   5.673  -1.282  1.00  0.83           O  
ATOM   2106  ND2 ASN A 138     -34.531   7.141  -2.509  1.00  0.83           N  
ATOM   2107  H   ASN A 138     -32.664   5.127  -5.022  1.00  0.83           H  
ATOM   2108  HA  ASN A 138     -32.998   3.645  -2.525  1.00  0.83           H  
ATOM   2109 1HB  ASN A 138     -34.874   5.322  -4.098  1.00  0.83           H  
ATOM   2110 2HB  ASN A 138     -35.416   4.346  -2.742  1.00  0.83           H  
ATOM   2111 1HD2 ASN A 138     -34.262   7.906  -1.921  1.00  0.83           H  
ATOM   2112 2HD2 ASN A 138     -35.124   7.302  -3.300  1.00  0.83           H  
ATOM   2113  N   PRO A 139     -34.577   1.664  -3.104  1.00  0.82           N  
ATOM   2114  CA  PRO A 139     -34.325   1.565  -1.668  1.00  0.82           C  
ATOM   2115  C   PRO A 139     -32.849   1.298  -1.467  1.00  0.82           C  
ATOM   2116  O   PRO A 139     -32.304   0.382  -2.074  1.00  0.82           O  
ATOM   2117  CB  PRO A 139     -35.203   0.387  -1.247  1.00  0.82           C  
ATOM   2118  CG  PRO A 139     -36.268   0.337  -2.303  1.00  0.82           C  
ATOM   2119  CD  PRO A 139     -35.543   0.713  -3.588  1.00  0.82           C  
ATOM   2120  HA  PRO A 139     -34.633   2.492  -1.168  1.00  0.82           H  
ATOM   2121 1HB  PRO A 139     -34.607  -0.528  -1.196  1.00  0.82           H  
ATOM   2122 2HB  PRO A 139     -35.613   0.563  -0.243  1.00  0.82           H  
ATOM   2123 1HG  PRO A 139     -36.720  -0.648  -2.313  1.00  0.82           H  
ATOM   2124 2HG  PRO A 139     -37.070   1.045  -2.067  1.00  0.82           H  
ATOM   2125 1HD  PRO A 139     -35.016  -0.137  -4.025  1.00  0.82           H  
ATOM   2126 2HD  PRO A 139     -36.227   1.186  -4.311  1.00  0.82           H  
ATOM   2127  N   LEU A 140     -32.243   2.003  -0.548  1.00  0.79           N  
ATOM   2128  CA  LEU A 140     -30.805   1.888  -0.360  1.00  0.79           C  
ATOM   2129  C   LEU A 140     -30.278   0.534   0.011  1.00  0.79           C  
ATOM   2130  O   LEU A 140     -29.263   0.092  -0.508  1.00  0.79           O  
ATOM   2131  CB  LEU A 140     -30.305   2.806   0.713  1.00  0.79           C  
ATOM   2132  CG  LEU A 140     -28.875   2.724   0.890  1.00  0.79           C  
ATOM   2133  CD1 LEU A 140     -28.191   3.172  -0.403  1.00  0.79           C  
ATOM   2134  CD2 LEU A 140     -28.526   3.513   2.032  1.00  0.79           C  
ATOM   2135  H   LEU A 140     -32.785   2.676  -0.002  1.00  0.79           H  
ATOM   2136  HA  LEU A 140     -30.328   2.164  -1.292  1.00  0.79           H  
ATOM   2137 1HB  LEU A 140     -30.574   3.832   0.457  1.00  0.79           H  
ATOM   2138 2HB  LEU A 140     -30.771   2.538   1.656  1.00  0.79           H  
ATOM   2139  HG  LEU A 140     -28.586   1.690   1.080  1.00  0.79           H  
ATOM   2140 1HD1 LEU A 140     -27.131   3.107  -0.291  1.00  0.79           H  
ATOM   2141 2HD1 LEU A 140     -28.505   2.533  -1.230  1.00  0.79           H  
ATOM   2142 3HD1 LEU A 140     -28.472   4.202  -0.619  1.00  0.79           H  
ATOM   2143 1HD2 LEU A 140     -27.480   3.437   2.189  1.00  0.79           H  
ATOM   2144 2HD2 LEU A 140     -28.811   4.551   1.863  1.00  0.79           H  
ATOM   2145 3HD2 LEU A 140     -29.054   3.122   2.902  1.00  0.79           H  
ATOM   2146  N   ASP A 141     -30.945  -0.164   0.892  1.00  0.75           N  
ATOM   2147  CA  ASP A 141     -30.305  -1.343   1.434  1.00  0.75           C  
ATOM   2148  C   ASP A 141     -30.387  -2.470   0.414  1.00  0.75           C  
ATOM   2149  O   ASP A 141     -29.467  -3.286   0.280  1.00  0.75           O  
ATOM   2150  CB  ASP A 141     -31.025  -1.682   2.726  1.00  0.75           C  
ATOM   2151  CG  ASP A 141     -30.903  -0.513   3.756  1.00  0.75           C  
ATOM   2152  OD1 ASP A 141     -29.810  -0.092   4.093  1.00  0.75           O  
ATOM   2153  OD2 ASP A 141     -31.967   0.001   4.137  1.00  0.75           O  
ATOM   2154  H   ASP A 141     -31.826   0.172   1.248  1.00  0.75           H  
ATOM   2155  HA  ASP A 141     -29.256  -1.121   1.639  1.00  0.75           H  
ATOM   2156 1HB  ASP A 141     -32.076  -1.880   2.525  1.00  0.75           H  
ATOM   2157 2HB  ASP A 141     -30.597  -2.587   3.156  1.00  0.75           H  
ATOM   2158  N   VAL A 142     -31.457  -2.458  -0.374  1.00  0.72           N  
ATOM   2159  CA  VAL A 142     -31.632  -3.453  -1.414  1.00  0.72           C  
ATOM   2160  C   VAL A 142     -30.596  -3.147  -2.488  1.00  0.72           C  
ATOM   2161  O   VAL A 142     -29.880  -4.036  -2.945  1.00  0.72           O  
ATOM   2162  CB  VAL A 142     -33.029  -3.350  -2.035  1.00  0.72           C  
ATOM   2163  CG1 VAL A 142     -33.195  -4.335  -3.203  1.00  0.72           C  
ATOM   2164  CG2 VAL A 142     -34.066  -3.564  -0.988  1.00  0.72           C  
ATOM   2165  H   VAL A 142     -32.157  -1.744  -0.240  1.00  0.72           H  
ATOM   2166  HA  VAL A 142     -31.466  -4.451  -1.005  1.00  0.72           H  
ATOM   2167  HB  VAL A 142     -33.145  -2.343  -2.448  1.00  0.72           H  
ATOM   2168 1HG1 VAL A 142     -34.185  -4.219  -3.640  1.00  0.72           H  
ATOM   2169 2HG1 VAL A 142     -32.448  -4.150  -3.954  1.00  0.72           H  
ATOM   2170 3HG1 VAL A 142     -33.085  -5.339  -2.840  1.00  0.72           H  
ATOM   2171 1HG2 VAL A 142     -35.015  -3.441  -1.451  1.00  0.72           H  
ATOM   2172 2HG2 VAL A 142     -33.980  -4.564  -0.573  1.00  0.72           H  
ATOM   2173 3HG2 VAL A 142     -33.945  -2.829  -0.193  1.00  0.72           H  
ATOM   2174  N   MET A 143     -30.477  -1.861  -2.856  1.00  0.70           N  
ATOM   2175  CA  MET A 143     -29.538  -1.464  -3.893  1.00  0.70           C  
ATOM   2176  C   MET A 143     -28.086  -1.727  -3.546  1.00  0.70           C  
ATOM   2177  O   MET A 143     -27.300  -2.099  -4.421  1.00  0.70           O  
ATOM   2178  CB  MET A 143     -29.707   0.006  -4.227  1.00  0.70           C  
ATOM   2179  CG  MET A 143     -31.004   0.376  -4.906  1.00  0.70           C  
ATOM   2180  SD  MET A 143     -31.217  -0.489  -6.406  1.00  0.70           S  
ATOM   2181  CE  MET A 143     -32.388  -1.692  -5.828  1.00  0.70           C  
ATOM   2182  H   MET A 143     -31.068  -1.141  -2.438  1.00  0.70           H  
ATOM   2183  HA  MET A 143     -29.767  -2.042  -4.786  1.00  0.70           H  
ATOM   2184 1HB  MET A 143     -29.648   0.595  -3.306  1.00  0.70           H  
ATOM   2185 2HB  MET A 143     -28.920   0.326  -4.855  1.00  0.70           H  
ATOM   2186 1HG  MET A 143     -31.832   0.118  -4.293  1.00  0.70           H  
ATOM   2187 2HG  MET A 143     -31.051   1.446  -5.097  1.00  0.70           H  
ATOM   2188 1HE  MET A 143     -32.656  -2.345  -6.628  1.00  0.70           H  
ATOM   2189 2HE  MET A 143     -31.940  -2.256  -5.034  1.00  0.70           H  
ATOM   2190 3HE  MET A 143     -33.281  -1.184  -5.461  1.00  0.70           H  
ATOM   2191  N   VAL A 144     -27.717  -1.614  -2.275  1.00  0.69           N  
ATOM   2192  CA  VAL A 144     -26.333  -1.890  -1.941  1.00  0.69           C  
ATOM   2193  C   VAL A 144     -26.065  -3.366  -2.194  1.00  0.69           C  
ATOM   2194  O   VAL A 144     -25.042  -3.729  -2.779  1.00  0.69           O  
ATOM   2195  CB  VAL A 144     -26.013  -1.582  -0.484  1.00  0.69           C  
ATOM   2196  CG1 VAL A 144     -24.698  -1.997  -0.212  1.00  0.69           C  
ATOM   2197  CG2 VAL A 144     -26.054  -0.197  -0.220  1.00  0.69           C  
ATOM   2198  H   VAL A 144     -28.374  -1.285  -1.565  1.00  0.69           H  
ATOM   2199  HA  VAL A 144     -25.685  -1.292  -2.582  1.00  0.69           H  
ATOM   2200  HB  VAL A 144     -26.720  -2.118   0.159  1.00  0.69           H  
ATOM   2201 1HG1 VAL A 144     -24.454  -1.758   0.813  1.00  0.69           H  
ATOM   2202 2HG1 VAL A 144     -24.594  -3.054  -0.405  1.00  0.69           H  
ATOM   2203 3HG1 VAL A 144     -24.077  -1.439  -0.859  1.00  0.69           H  
ATOM   2204 1HG2 VAL A 144     -25.812  -0.085   0.822  1.00  0.69           H  
ATOM   2205 2HG2 VAL A 144     -25.318   0.295  -0.838  1.00  0.69           H  
ATOM   2206 3HG2 VAL A 144     -27.007   0.206  -0.416  1.00  0.69           H  
ATOM   2207  N   LYS A 145     -26.993  -4.228  -1.761  1.00  0.69           N  
ATOM   2208  CA  LYS A 145     -26.845  -5.658  -1.995  1.00  0.69           C  
ATOM   2209  C   LYS A 145     -26.797  -5.988  -3.482  1.00  0.69           C  
ATOM   2210  O   LYS A 145     -25.984  -6.813  -3.922  1.00  0.69           O  
ATOM   2211  CB  LYS A 145     -27.972  -6.443  -1.340  1.00  0.69           C  
ATOM   2212  CG  LYS A 145     -27.831  -7.960  -1.472  1.00  0.69           C  
ATOM   2213  CD  LYS A 145     -28.935  -8.634  -0.716  1.00  0.69           C  
ATOM   2214  CE  LYS A 145     -28.925 -10.144  -0.822  1.00  0.69           C  
ATOM   2215  NZ  LYS A 145     -29.941 -10.775   0.078  1.00  0.69           N  
ATOM   2216  H   LYS A 145     -27.820  -3.883  -1.264  1.00  0.69           H  
ATOM   2217  HA  LYS A 145     -25.904  -5.979  -1.565  1.00  0.69           H  
ATOM   2218 1HB  LYS A 145     -28.061  -6.180  -0.296  1.00  0.69           H  
ATOM   2219 2HB  LYS A 145     -28.917  -6.164  -1.811  1.00  0.69           H  
ATOM   2220 1HG  LYS A 145     -27.877  -8.247  -2.524  1.00  0.69           H  
ATOM   2221 2HG  LYS A 145     -26.873  -8.279  -1.063  1.00  0.69           H  
ATOM   2222 1HD  LYS A 145     -28.911  -8.349   0.339  1.00  0.69           H  
ATOM   2223 2HD  LYS A 145     -29.859  -8.281  -1.148  1.00  0.69           H  
ATOM   2224 1HE  LYS A 145     -29.150 -10.423  -1.843  1.00  0.69           H  
ATOM   2225 2HE  LYS A 145     -27.941 -10.523  -0.551  1.00  0.69           H  
ATOM   2226 1HZ  LYS A 145     -29.915 -11.794   0.016  1.00  0.69           H  
ATOM   2227 2HZ  LYS A 145     -29.724 -10.529   1.041  1.00  0.69           H  
ATOM   2228 3HZ  LYS A 145     -30.872 -10.449  -0.108  1.00  0.69           H  
ATOM   2229  N   MET A 146     -27.655  -5.335  -4.278  1.00  0.70           N  
ATOM   2230  CA  MET A 146     -27.670  -5.634  -5.702  1.00  0.70           C  
ATOM   2231  C   MET A 146     -26.333  -5.234  -6.330  1.00  0.70           C  
ATOM   2232  O   MET A 146     -25.823  -5.935  -7.211  1.00  0.70           O  
ATOM   2233  CB  MET A 146     -28.790  -4.884  -6.425  1.00  0.70           C  
ATOM   2234  CG  MET A 146     -30.246  -5.232  -6.029  1.00  0.70           C  
ATOM   2235  SD  MET A 146     -30.688  -6.946  -6.190  1.00  0.70           S  
ATOM   2236  CE  MET A 146     -30.552  -7.418  -4.451  1.00  0.70           C  
ATOM   2237  H   MET A 146     -28.318  -4.671  -3.876  1.00  0.70           H  
ATOM   2238  HA  MET A 146     -27.803  -6.706  -5.835  1.00  0.70           H  
ATOM   2239 1HB  MET A 146     -28.661  -3.813  -6.253  1.00  0.70           H  
ATOM   2240 2HB  MET A 146     -28.695  -5.046  -7.497  1.00  0.70           H  
ATOM   2241 1HG  MET A 146     -30.406  -4.952  -5.019  1.00  0.70           H  
ATOM   2242 2HG  MET A 146     -30.930  -4.645  -6.643  1.00  0.70           H  
ATOM   2243 1HE  MET A 146     -30.797  -8.472  -4.335  1.00  0.70           H  
ATOM   2244 2HE  MET A 146     -29.538  -7.240  -4.109  1.00  0.70           H  
ATOM   2245 3HE  MET A 146     -31.241  -6.817  -3.853  1.00  0.70           H  
ATOM   2246  N   LEU A 147     -25.752  -4.129  -5.848  1.00  0.70           N  
ATOM   2247  CA  LEU A 147     -24.474  -3.628  -6.331  1.00  0.70           C  
ATOM   2248  C   LEU A 147     -23.383  -4.617  -5.952  1.00  0.70           C  
ATOM   2249  O   LEU A 147     -22.516  -4.952  -6.764  1.00  0.70           O  
ATOM   2250  CB  LEU A 147     -24.153  -2.245  -5.774  1.00  0.70           C  
ATOM   2251  CG  LEU A 147     -22.960  -1.550  -6.436  1.00  0.70           C  
ATOM   2252  CD1 LEU A 147     -21.701  -2.109  -5.907  1.00  0.70           C  
ATOM   2253  CD2 LEU A 147     -23.023  -1.754  -7.918  1.00  0.70           C  
ATOM   2254  H   LEU A 147     -26.237  -3.583  -5.133  1.00  0.70           H  
ATOM   2255  HA  LEU A 147     -24.520  -3.559  -7.419  1.00  0.70           H  
ATOM   2256 1HB  LEU A 147     -25.025  -1.616  -5.869  1.00  0.70           H  
ATOM   2257 2HB  LEU A 147     -23.934  -2.343  -4.713  1.00  0.70           H  
ATOM   2258  HG  LEU A 147     -22.988  -0.499  -6.220  1.00  0.70           H  
ATOM   2259 1HD1 LEU A 147     -20.864  -1.622  -6.371  1.00  0.70           H  
ATOM   2260 2HD1 LEU A 147     -21.668  -1.946  -4.881  1.00  0.70           H  
ATOM   2261 3HD1 LEU A 147     -21.659  -3.169  -6.104  1.00  0.70           H  
ATOM   2262 1HD2 LEU A 147     -22.173  -1.262  -8.375  1.00  0.70           H  
ATOM   2263 2HD2 LEU A 147     -22.994  -2.814  -8.119  1.00  0.70           H  
ATOM   2264 3HD2 LEU A 147     -23.920  -1.352  -8.330  1.00  0.70           H  
ATOM   2265  N   LEU A 148     -23.396  -5.064  -4.693  1.00  0.70           N  
ATOM   2266  CA  LEU A 148     -22.391  -6.008  -4.242  1.00  0.70           C  
ATOM   2267  C   LEU A 148     -22.334  -7.189  -5.194  1.00  0.70           C  
ATOM   2268  O   LEU A 148     -21.265  -7.538  -5.702  1.00  0.70           O  
ATOM   2269  CB  LEU A 148     -22.736  -6.572  -2.855  1.00  0.70           C  
ATOM   2270  CG  LEU A 148     -21.715  -7.593  -2.336  1.00  0.70           C  
ATOM   2271  CD1 LEU A 148     -20.415  -6.849  -2.098  1.00  0.70           C  
ATOM   2272  CD2 LEU A 148     -22.242  -8.354  -1.086  1.00  0.70           C  
ATOM   2273  H   LEU A 148     -24.113  -4.739  -4.046  1.00  0.70           H  
ATOM   2274  HA  LEU A 148     -21.423  -5.523  -4.225  1.00  0.70           H  
ATOM   2275 1HB  LEU A 148     -22.804  -5.741  -2.160  1.00  0.70           H  
ATOM   2276 2HB  LEU A 148     -23.704  -7.061  -2.900  1.00  0.70           H  
ATOM   2277  HG  LEU A 148     -21.524  -8.334  -3.114  1.00  0.70           H  
ATOM   2278 1HD1 LEU A 148     -19.667  -7.551  -1.760  1.00  0.70           H  
ATOM   2279 2HD1 LEU A 148     -20.081  -6.383  -3.025  1.00  0.70           H  
ATOM   2280 3HD1 LEU A 148     -20.553  -6.084  -1.355  1.00  0.70           H  
ATOM   2281 1HD2 LEU A 148     -21.490  -9.079  -0.772  1.00  0.70           H  
ATOM   2282 2HD2 LEU A 148     -22.438  -7.709  -0.276  1.00  0.70           H  
ATOM   2283 3HD2 LEU A 148     -23.162  -8.877  -1.350  1.00  0.70           H  
ATOM   2284  N   LYS A 149     -23.494  -7.781  -5.467  1.00  0.69           N  
ATOM   2285  CA  LYS A 149     -23.539  -8.947  -6.325  1.00  0.69           C  
ATOM   2286  C   LYS A 149     -23.169  -8.626  -7.774  1.00  0.69           C  
ATOM   2287  O   LYS A 149     -22.444  -9.389  -8.412  1.00  0.69           O  
ATOM   2288  CB  LYS A 149     -24.923  -9.582  -6.230  1.00  0.69           C  
ATOM   2289  CG  LYS A 149     -25.175 -10.248  -4.876  1.00  0.69           C  
ATOM   2290  CD  LYS A 149     -26.542 -10.896  -4.801  1.00  0.69           C  
ATOM   2291  CE  LYS A 149     -26.768 -11.551  -3.440  1.00  0.69           C  
ATOM   2292  NZ  LYS A 149     -25.864 -12.725  -3.209  1.00  0.69           N  
ATOM   2293  H   LYS A 149     -24.355  -7.430  -5.038  1.00  0.69           H  
ATOM   2294  HA  LYS A 149     -22.812  -9.667  -5.952  1.00  0.69           H  
ATOM   2295 1HB  LYS A 149     -25.683  -8.805  -6.370  1.00  0.69           H  
ATOM   2296 2HB  LYS A 149     -25.049 -10.321  -7.019  1.00  0.69           H  
ATOM   2297 1HG  LYS A 149     -24.407 -10.997  -4.687  1.00  0.69           H  
ATOM   2298 2HG  LYS A 149     -25.110  -9.482  -4.097  1.00  0.69           H  
ATOM   2299 1HD  LYS A 149     -27.308 -10.130  -4.957  1.00  0.69           H  
ATOM   2300 2HD  LYS A 149     -26.636 -11.648  -5.583  1.00  0.69           H  
ATOM   2301 1HE  LYS A 149     -26.584 -10.813  -2.663  1.00  0.69           H  
ATOM   2302 2HE  LYS A 149     -27.802 -11.887  -3.375  1.00  0.69           H  
ATOM   2303 1HZ  LYS A 149     -26.055 -13.121  -2.289  1.00  0.69           H  
ATOM   2304 2HZ  LYS A 149     -26.031 -13.426  -3.915  1.00  0.69           H  
ATOM   2305 3HZ  LYS A 149     -24.902 -12.428  -3.251  1.00  0.69           H  
ATOM   2306  N   ALA A 150     -23.636  -7.487  -8.292  1.00  0.68           N  
ATOM   2307  CA  ALA A 150     -23.327  -7.074  -9.657  1.00  0.68           C  
ATOM   2308  C   ALA A 150     -21.835  -6.845  -9.874  1.00  0.68           C  
ATOM   2309  O   ALA A 150     -21.299  -7.160 -10.937  1.00  0.68           O  
ATOM   2310  CB  ALA A 150     -24.073  -5.813  -9.984  1.00  0.68           C  
ATOM   2311  H   ALA A 150     -24.246  -6.889  -7.736  1.00  0.68           H  
ATOM   2312  HA  ALA A 150     -23.649  -7.867 -10.328  1.00  0.68           H  
ATOM   2313 1HB  ALA A 150     -23.873  -5.522 -11.016  1.00  0.68           H  
ATOM   2314 2HB  ALA A 150     -25.129  -5.997  -9.848  1.00  0.68           H  
ATOM   2315 3HB  ALA A 150     -23.757  -5.032  -9.308  1.00  0.68           H  
ATOM   2316  N   THR A 151     -21.157  -6.305  -8.859  1.00  0.67           N  
ATOM   2317  CA  THR A 151     -19.737  -6.024  -8.980  1.00  0.67           C  
ATOM   2318  C   THR A 151     -18.851  -7.205  -8.626  1.00  0.67           C  
ATOM   2319  O   THR A 151     -17.727  -7.314  -9.114  1.00  0.67           O  
ATOM   2320  CB  THR A 151     -19.315  -4.890  -8.040  1.00  0.67           C  
ATOM   2321  OG1 THR A 151     -19.662  -5.268  -6.696  1.00  0.67           O  
ATOM   2322  CG2 THR A 151     -19.857  -3.594  -8.407  1.00  0.67           C  
ATOM   2323  H   THR A 151     -21.646  -6.047  -8.003  1.00  0.67           H  
ATOM   2324  HA  THR A 151     -19.544  -5.731 -10.006  1.00  0.67           H  
ATOM   2325  HB  THR A 151     -18.279  -4.800  -8.101  1.00  0.67           H  
ATOM   2326  HG1 THR A 151     -20.651  -5.304  -6.629  1.00  0.67           H  
ATOM   2327 1HG2 THR A 151     -19.486  -2.842  -7.721  1.00  0.67           H  
ATOM   2328 2HG2 THR A 151     -19.532  -3.356  -9.406  1.00  0.67           H  
ATOM   2329 3HG2 THR A 151     -20.920  -3.648  -8.370  1.00  0.67           H  
ATOM   2330  N   GLY A 152     -19.321  -8.077  -7.742  1.00  0.66           N  
ATOM   2331  CA  GLY A 152     -18.503  -9.194  -7.306  1.00  0.66           C  
ATOM   2332  C   GLY A 152     -17.454  -8.732  -6.293  1.00  0.66           C  
ATOM   2333  O   GLY A 152     -16.510  -9.462  -5.979  1.00  0.66           O  
ATOM   2334  H   GLY A 152     -20.242  -7.951  -7.325  1.00  0.66           H  
ATOM   2335 1HA  GLY A 152     -19.145  -9.949  -6.852  1.00  0.66           H  
ATOM   2336 2HA  GLY A 152     -18.017  -9.651  -8.166  1.00  0.66           H  
ATOM   2337  N   PHE A 153     -17.605  -7.501  -5.802  1.00  0.66           N  
ATOM   2338  CA  PHE A 153     -16.654  -6.928  -4.872  1.00  0.66           C  
ATOM   2339  C   PHE A 153     -16.816  -7.561  -3.505  1.00  0.66           C  
ATOM   2340  O   PHE A 153     -17.857  -8.154  -3.238  1.00  0.66           O  
ATOM   2341  CB  PHE A 153     -16.848  -5.421  -4.782  1.00  0.66           C  
ATOM   2342  CG  PHE A 153     -16.351  -4.697  -5.968  1.00  0.66           C  
ATOM   2343  CD1 PHE A 153     -15.932  -5.403  -7.079  1.00  0.66           C  
ATOM   2344  CD2 PHE A 153     -16.321  -3.312  -6.005  1.00  0.66           C  
ATOM   2345  CE1 PHE A 153     -15.500  -4.755  -8.195  1.00  0.66           C  
ATOM   2346  CE2 PHE A 153     -15.876  -2.658  -7.135  1.00  0.66           C  
ATOM   2347  CZ  PHE A 153     -15.470  -3.384  -8.228  1.00  0.66           C  
ATOM   2348  H   PHE A 153     -18.400  -6.924  -6.097  1.00  0.66           H  
ATOM   2349  HA  PHE A 153     -15.667  -7.115  -5.277  1.00  0.66           H  
ATOM   2350 1HB  PHE A 153     -17.910  -5.208  -4.680  1.00  0.66           H  
ATOM   2351 2HB  PHE A 153     -16.354  -5.028  -3.900  1.00  0.66           H  
ATOM   2352  HD1 PHE A 153     -15.950  -6.487  -7.069  1.00  0.66           H  
ATOM   2353  HD2 PHE A 153     -16.650  -2.738  -5.133  1.00  0.66           H  
ATOM   2354  HE1 PHE A 153     -15.177  -5.336  -9.052  1.00  0.66           H  
ATOM   2355  HE2 PHE A 153     -15.846  -1.569  -7.163  1.00  0.66           H  
ATOM   2356  HZ  PHE A 153     -15.118  -2.877  -9.118  1.00  0.66           H  
ATOM   2357  N   PRO A 154     -15.772  -7.590  -2.668  1.00  0.65           N  
ATOM   2358  CA  PRO A 154     -15.854  -7.994  -1.288  1.00  0.65           C  
ATOM   2359  C   PRO A 154     -16.861  -7.100  -0.605  1.00  0.65           C  
ATOM   2360  O   PRO A 154     -16.968  -5.914  -0.926  1.00  0.65           O  
ATOM   2361  CB  PRO A 154     -14.434  -7.765  -0.763  1.00  0.65           C  
ATOM   2362  CG  PRO A 154     -13.557  -7.851  -1.996  1.00  0.65           C  
ATOM   2363  CD  PRO A 154     -14.399  -7.268  -3.125  1.00  0.65           C  
ATOM   2364  HA  PRO A 154     -16.154  -9.053  -1.230  1.00  0.65           H  
ATOM   2365 1HB  PRO A 154     -14.374  -6.785  -0.264  1.00  0.65           H  
ATOM   2366 2HB  PRO A 154     -14.184  -8.524  -0.009  1.00  0.65           H  
ATOM   2367 1HG  PRO A 154     -12.618  -7.297  -1.835  1.00  0.65           H  
ATOM   2368 2HG  PRO A 154     -13.276  -8.900  -2.183  1.00  0.65           H  
ATOM   2369 1HD  PRO A 154     -14.252  -6.183  -3.222  1.00  0.65           H  
ATOM   2370 2HD  PRO A 154     -14.132  -7.821  -4.034  1.00  0.65           H  
ATOM   2371  N   LYS A 155     -17.552  -7.635   0.385  1.00  0.64           N  
ATOM   2372  CA  LYS A 155     -18.549  -6.869   1.124  1.00  0.64           C  
ATOM   2373  C   LYS A 155     -18.011  -5.597   1.771  1.00  0.64           C  
ATOM   2374  O   LYS A 155     -18.727  -4.610   1.911  1.00  0.64           O  
ATOM   2375  CB  LYS A 155     -19.170  -7.774   2.180  1.00  0.64           C  
ATOM   2376  CG  LYS A 155     -18.174  -8.261   3.271  1.00  0.64           C  
ATOM   2377  CD  LYS A 155     -18.857  -9.139   4.304  1.00  0.64           C  
ATOM   2378  CE  LYS A 155     -17.885  -9.710   5.341  1.00  0.64           C  
ATOM   2379  NZ  LYS A 155     -18.595 -10.544   6.397  1.00  0.64           N  
ATOM   2380  H   LYS A 155     -17.415  -8.609   0.613  1.00  0.64           H  
ATOM   2381  HA  LYS A 155     -19.329  -6.568   0.439  1.00  0.64           H  
ATOM   2382 1HB  LYS A 155     -19.971  -7.239   2.675  1.00  0.64           H  
ATOM   2383 2HB  LYS A 155     -19.609  -8.648   1.701  1.00  0.64           H  
ATOM   2384 1HG  LYS A 155     -17.358  -8.813   2.809  1.00  0.64           H  
ATOM   2385 2HG  LYS A 155     -17.761  -7.403   3.793  1.00  0.64           H  
ATOM   2386 1HD  LYS A 155     -19.540  -8.506   4.835  1.00  0.64           H  
ATOM   2387 2HD  LYS A 155     -19.412  -9.946   3.824  1.00  0.64           H  
ATOM   2388 1HE  LYS A 155     -17.161 -10.338   4.829  1.00  0.64           H  
ATOM   2389 2HE  LYS A 155     -17.358  -8.890   5.831  1.00  0.64           H  
ATOM   2390 1HZ  LYS A 155     -17.933 -10.911   7.057  1.00  0.64           H  
ATOM   2391 2HZ  LYS A 155     -19.254  -9.963   6.884  1.00  0.64           H  
ATOM   2392 3HZ  LYS A 155     -19.109 -11.341   5.987  1.00  0.64           H  
ATOM   2393  N   ASN A 156     -16.724  -5.563   2.059  1.00  0.64           N  
ATOM   2394  CA  ASN A 156     -16.137  -4.413   2.717  1.00  0.64           C  
ATOM   2395  C   ASN A 156     -15.896  -3.252   1.762  1.00  0.64           C  
ATOM   2396  O   ASN A 156     -15.541  -2.146   2.177  1.00  0.64           O  
ATOM   2397  CB  ASN A 156     -14.856  -4.832   3.381  1.00  0.64           C  
ATOM   2398  CG  ASN A 156     -15.103  -5.722   4.584  1.00  0.64           C  
ATOM   2399  OD1 ASN A 156     -16.177  -5.702   5.208  1.00  0.64           O  
ATOM   2400  ND2 ASN A 156     -14.118  -6.516   4.915  1.00  0.64           N  
ATOM   2401  H   ASN A 156     -16.156  -6.373   1.865  1.00  0.64           H  
ATOM   2402  HA  ASN A 156     -16.834  -4.066   3.481  1.00  0.64           H  
ATOM   2403 1HB  ASN A 156     -14.241  -5.373   2.662  1.00  0.64           H  
ATOM   2404 2HB  ASN A 156     -14.296  -3.950   3.683  1.00  0.64           H  
ATOM   2405 1HD2 ASN A 156     -14.211  -7.128   5.700  1.00  0.64           H  
ATOM   2406 2HD2 ASN A 156     -13.268  -6.500   4.390  1.00  0.64           H  
ATOM   2407  N   LYS A 157     -16.088  -3.482   0.468  1.00  0.64           N  
ATOM   2408  CA  LYS A 157     -15.836  -2.426  -0.485  1.00  0.64           C  
ATOM   2409  C   LYS A 157     -17.111  -1.804  -1.022  1.00  0.64           C  
ATOM   2410  O   LYS A 157     -17.038  -0.953  -1.910  1.00  0.64           O  
ATOM   2411  CB  LYS A 157     -14.981  -2.936  -1.626  1.00  0.64           C  
ATOM   2412  CG  LYS A 157     -13.598  -3.439  -1.196  1.00  0.64           C  
ATOM   2413  CD  LYS A 157     -12.718  -2.301  -0.663  1.00  0.64           C  
ATOM   2414  CE  LYS A 157     -12.225  -1.415  -1.809  1.00  0.64           C  
ATOM   2415  NZ  LYS A 157     -11.229  -2.124  -2.675  1.00  0.64           N  
ATOM   2416  H   LYS A 157     -16.408  -4.390   0.129  1.00  0.64           H  
ATOM   2417  HA  LYS A 157     -15.275  -1.654   0.022  1.00  0.64           H  
ATOM   2418 1HB  LYS A 157     -15.496  -3.769  -2.103  1.00  0.64           H  
ATOM   2419 2HB  LYS A 157     -14.851  -2.155  -2.378  1.00  0.64           H  
ATOM   2420 1HG  LYS A 157     -13.714  -4.198  -0.421  1.00  0.64           H  
ATOM   2421 2HG  LYS A 157     -13.104  -3.897  -2.052  1.00  0.64           H  
ATOM   2422 1HD  LYS A 157     -13.294  -1.691   0.035  1.00  0.64           H  
ATOM   2423 2HD  LYS A 157     -11.858  -2.709  -0.128  1.00  0.64           H  
ATOM   2424 1HE  LYS A 157     -13.075  -1.129  -2.423  1.00  0.64           H  
ATOM   2425 2HE  LYS A 157     -11.766  -0.517  -1.403  1.00  0.64           H  
ATOM   2426 1HZ  LYS A 157     -10.939  -1.505  -3.445  1.00  0.64           H  
ATOM   2427 2HZ  LYS A 157     -10.423  -2.385  -2.131  1.00  0.64           H  
ATOM   2428 3HZ  LYS A 157     -11.651  -2.945  -3.071  1.00  0.64           H  
ATOM   2429  N   VAL A 158     -18.271  -2.253  -0.535  1.00  0.64           N  
ATOM   2430  CA  VAL A 158     -19.528  -1.678  -1.001  1.00  0.64           C  
ATOM   2431  C   VAL A 158     -20.371  -1.207   0.174  1.00  0.64           C  
ATOM   2432  O   VAL A 158     -20.736  -2.002   1.039  1.00  0.64           O  
ATOM   2433  CB  VAL A 158     -20.325  -2.684  -1.836  1.00  0.64           C  
ATOM   2434  CG1 VAL A 158     -21.592  -2.036  -2.235  1.00  0.64           C  
ATOM   2435  CG2 VAL A 158     -19.488  -3.157  -3.071  1.00  0.64           C  
ATOM   2436  H   VAL A 158     -18.292  -2.972   0.193  1.00  0.64           H  
ATOM   2437  HA  VAL A 158     -19.308  -0.815  -1.628  1.00  0.64           H  
ATOM   2438  HB  VAL A 158     -20.582  -3.547  -1.216  1.00  0.64           H  
ATOM   2439 1HG1 VAL A 158     -22.217  -2.730  -2.798  1.00  0.64           H  
ATOM   2440 2HG1 VAL A 158     -22.077  -1.755  -1.342  1.00  0.64           H  
ATOM   2441 3HG1 VAL A 158     -21.381  -1.144  -2.830  1.00  0.64           H  
ATOM   2442 1HG2 VAL A 158     -20.059  -3.856  -3.655  1.00  0.64           H  
ATOM   2443 2HG2 VAL A 158     -19.231  -2.305  -3.691  1.00  0.64           H  
ATOM   2444 3HG2 VAL A 158     -18.573  -3.642  -2.729  1.00  0.64           H  
ATOM   2445  N   VAL A 159     -20.637   0.095   0.223  1.00  0.65           N  
ATOM   2446  CA  VAL A 159     -21.364   0.661   1.354  1.00  0.65           C  
ATOM   2447  C   VAL A 159     -22.469   1.637   0.925  1.00  0.65           C  
ATOM   2448  O   VAL A 159     -22.251   2.491   0.070  1.00  0.65           O  
ATOM   2449  CB  VAL A 159     -20.372   1.389   2.272  1.00  0.65           C  
ATOM   2450  CG1 VAL A 159     -21.073   1.913   3.436  1.00  0.65           C  
ATOM   2451  CG2 VAL A 159     -19.276   0.475   2.719  1.00  0.65           C  
ATOM   2452  H   VAL A 159     -20.308   0.695  -0.536  1.00  0.65           H  
ATOM   2453  HA  VAL A 159     -21.828  -0.156   1.912  1.00  0.65           H  
ATOM   2454  HB  VAL A 159     -19.944   2.229   1.731  1.00  0.65           H  
ATOM   2455 1HG1 VAL A 159     -20.353   2.429   4.050  1.00  0.65           H  
ATOM   2456 2HG1 VAL A 159     -21.849   2.590   3.126  1.00  0.65           H  
ATOM   2457 3HG1 VAL A 159     -21.516   1.088   3.997  1.00  0.65           H  
ATOM   2458 1HG2 VAL A 159     -18.614   1.040   3.354  1.00  0.65           H  
ATOM   2459 2HG2 VAL A 159     -19.706  -0.361   3.276  1.00  0.65           H  
ATOM   2460 3HG2 VAL A 159     -18.717   0.098   1.873  1.00  0.65           H  
ATOM   2461  N   GLY A 160     -23.653   1.527   1.498  1.00  0.67           N  
ATOM   2462  CA  GLY A 160     -24.683   2.509   1.150  1.00  0.67           C  
ATOM   2463  C   GLY A 160     -24.715   3.709   2.074  1.00  0.67           C  
ATOM   2464  O   GLY A 160     -24.489   3.604   3.289  1.00  0.67           O  
ATOM   2465  H   GLY A 160     -23.820   0.787   2.184  1.00  0.67           H  
ATOM   2466 1HA  GLY A 160     -24.532   2.847   0.128  1.00  0.67           H  
ATOM   2467 2HA  GLY A 160     -25.659   2.054   1.176  1.00  0.67           H  
ATOM   2468  N   MET A 161     -25.186   4.833   1.552  1.00  0.69           N  
ATOM   2469  CA  MET A 161     -25.317   6.010   2.391  1.00  0.69           C  
ATOM   2470  C   MET A 161     -26.606   6.076   3.169  1.00  0.69           C  
ATOM   2471  O   MET A 161     -27.474   6.909   2.899  1.00  0.69           O  
ATOM   2472  CB  MET A 161     -25.213   7.277   1.616  1.00  0.69           C  
ATOM   2473  CG  MET A 161     -23.978   7.414   0.919  1.00  0.69           C  
ATOM   2474  SD  MET A 161     -22.670   7.148   1.978  1.00  0.69           S  
ATOM   2475  CE  MET A 161     -23.060   8.269   3.190  1.00  0.69           C  
ATOM   2476  H   MET A 161     -25.395   4.875   0.557  1.00  0.69           H  
ATOM   2477  HA  MET A 161     -24.508   5.990   3.120  1.00  0.69           H  
ATOM   2478 1HB  MET A 161     -26.028   7.318   0.900  1.00  0.69           H  
ATOM   2479 2HB  MET A 161     -25.326   8.129   2.288  1.00  0.69           H  
ATOM   2480 1HG  MET A 161     -23.941   6.679   0.120  1.00  0.69           H  
ATOM   2481 2HG  MET A 161     -23.889   8.411   0.497  1.00  0.69           H  
ATOM   2482 1HE  MET A 161     -22.278   8.290   3.947  1.00  0.69           H  
ATOM   2483 2HE  MET A 161     -23.163   9.193   2.735  1.00  0.69           H  
ATOM   2484 3HE  MET A 161     -24.012   7.997   3.649  1.00  0.69           H  
ATOM   2485  N   GLY A 162     -26.723   5.178   4.109  1.00  0.71           N  
ATOM   2486  CA  GLY A 162     -27.845   5.107   5.011  1.00  0.71           C  
ATOM   2487  C   GLY A 162     -27.208   5.347   6.336  1.00  0.71           C  
ATOM   2488  O   GLY A 162     -26.047   5.744   6.372  1.00  0.71           O  
ATOM   2489  H   GLY A 162     -25.948   4.528   4.201  1.00  0.71           H  
ATOM   2490 1HA  GLY A 162     -28.589   5.871   4.781  1.00  0.71           H  
ATOM   2491 2HA  GLY A 162     -28.311   4.122   4.976  1.00  0.71           H  
ATOM   2492  N   GLY A 163     -27.936   5.185   7.418  1.00  0.73           N  
ATOM   2493  CA  GLY A 163     -27.340   5.339   8.739  1.00  0.73           C  
ATOM   2494  C   GLY A 163     -26.914   6.754   9.120  1.00  0.73           C  
ATOM   2495  O   GLY A 163     -27.565   7.396   9.939  1.00  0.73           O  
ATOM   2496  H   GLY A 163     -28.901   4.899   7.334  1.00  0.73           H  
ATOM   2497 1HA  GLY A 163     -28.016   4.947   9.500  1.00  0.73           H  
ATOM   2498 2HA  GLY A 163     -26.461   4.705   8.751  1.00  0.73           H  
ATOM   2499  N   LEU A 164     -25.852   7.244   8.482  1.00  0.73           N  
ATOM   2500  CA  LEU A 164     -25.204   8.529   8.727  1.00  0.73           C  
ATOM   2501  C   LEU A 164     -26.168   9.692   8.553  1.00  0.73           C  
ATOM   2502  O   LEU A 164     -26.225  10.601   9.386  1.00  0.73           O  
ATOM   2503  CB  LEU A 164     -23.991   8.662   7.763  1.00  0.73           C  
ATOM   2504  CG  LEU A 164     -23.100   9.904   7.876  1.00  0.73           C  
ATOM   2505  CD1 LEU A 164     -22.511   9.955   9.286  1.00  0.73           C  
ATOM   2506  CD2 LEU A 164     -21.927   9.795   6.856  1.00  0.73           C  
ATOM   2507  H   LEU A 164     -25.415   6.620   7.807  1.00  0.73           H  
ATOM   2508  HA  LEU A 164     -24.837   8.533   9.752  1.00  0.73           H  
ATOM   2509 1HB  LEU A 164     -23.338   7.824   7.908  1.00  0.73           H  
ATOM   2510 2HB  LEU A 164     -24.364   8.614   6.737  1.00  0.73           H  
ATOM   2511  HG  LEU A 164     -23.686  10.807   7.690  1.00  0.73           H  
ATOM   2512 1HD1 LEU A 164     -21.861  10.833   9.375  1.00  0.73           H  
ATOM   2513 2HD1 LEU A 164     -23.318  10.021  10.016  1.00  0.73           H  
ATOM   2514 3HD1 LEU A 164     -21.927   9.053   9.468  1.00  0.73           H  
ATOM   2515 1HD2 LEU A 164     -21.280  10.673   6.949  1.00  0.73           H  
ATOM   2516 2HD2 LEU A 164     -21.345   8.898   7.065  1.00  0.73           H  
ATOM   2517 3HD2 LEU A 164     -22.300   9.740   5.858  1.00  0.73           H  
ATOM   2518  N   LEU A 165     -26.949   9.667   7.479  1.00  0.73           N  
ATOM   2519  CA  LEU A 165     -27.895  10.750   7.236  1.00  0.73           C  
ATOM   2520  C   LEU A 165     -28.990  10.803   8.280  1.00  0.73           C  
ATOM   2521  O   LEU A 165     -29.348  11.873   8.771  1.00  0.73           O  
ATOM   2522  CB  LEU A 165     -28.532  10.547   5.874  1.00  0.73           C  
ATOM   2523  CG  LEU A 165     -27.610  10.743   4.751  1.00  0.73           C  
ATOM   2524  CD1 LEU A 165     -28.246  10.276   3.483  1.00  0.73           C  
ATOM   2525  CD2 LEU A 165     -27.305  12.196   4.695  1.00  0.73           C  
ATOM   2526  H   LEU A 165     -26.871   8.896   6.829  1.00  0.73           H  
ATOM   2527  HA  LEU A 165     -27.351  11.693   7.252  1.00  0.73           H  
ATOM   2528 1HB  LEU A 165     -28.939   9.536   5.818  1.00  0.73           H  
ATOM   2529 2HB  LEU A 165     -29.344  11.256   5.766  1.00  0.73           H  
ATOM   2530  HG  LEU A 165     -26.696  10.166   4.910  1.00  0.73           H  
ATOM   2531 1HD1 LEU A 165     -27.570  10.410   2.667  1.00  0.73           H  
ATOM   2532 2HD1 LEU A 165     -28.481   9.214   3.572  1.00  0.73           H  
ATOM   2533 3HD1 LEU A 165     -29.160  10.835   3.302  1.00  0.73           H  
ATOM   2534 1HD2 LEU A 165     -26.639  12.391   3.903  1.00  0.73           H  
ATOM   2535 2HD2 LEU A 165     -28.229  12.741   4.538  1.00  0.73           H  
ATOM   2536 3HD2 LEU A 165     -26.848  12.512   5.632  1.00  0.73           H  
ATOM   2537  N   ASP A 166     -29.496   9.641   8.655  1.00  0.73           N  
ATOM   2538  CA  ASP A 166     -30.587   9.588   9.605  1.00  0.73           C  
ATOM   2539  C   ASP A 166     -30.071   9.852  11.015  1.00  0.73           C  
ATOM   2540  O   ASP A 166     -30.744  10.511  11.812  1.00  0.73           O  
ATOM   2541  CB  ASP A 166     -31.324   8.260   9.471  1.00  0.73           C  
ATOM   2542  CG  ASP A 166     -32.097   8.135   8.090  1.00  0.73           C  
ATOM   2543  OD1 ASP A 166     -32.265   9.148   7.432  1.00  0.73           O  
ATOM   2544  OD2 ASP A 166     -32.477   7.028   7.708  1.00  0.73           O  
ATOM   2545  H   ASP A 166     -29.131   8.786   8.258  1.00  0.73           H  
ATOM   2546  HA  ASP A 166     -31.297  10.377   9.356  1.00  0.73           H  
ATOM   2547 1HB  ASP A 166     -30.609   7.437   9.567  1.00  0.73           H  
ATOM   2548 2HB  ASP A 166     -32.041   8.169  10.285  1.00  0.73           H  
ATOM   2549  N   SER A 167     -28.852   9.380  11.305  1.00  0.72           N  
ATOM   2550  CA  SER A 167     -28.220   9.578  12.602  1.00  0.72           C  
ATOM   2551  C   SER A 167     -27.998  11.065  12.789  1.00  0.72           C  
ATOM   2552  O   SER A 167     -28.270  11.620  13.858  1.00  0.72           O  
ATOM   2553  CB  SER A 167     -26.890   8.850  12.659  1.00  0.72           C  
ATOM   2554  OG  SER A 167     -27.052   7.447  12.515  1.00  0.72           O  
ATOM   2555  H   SER A 167     -28.349   8.843  10.612  1.00  0.72           H  
ATOM   2556  HA  SER A 167     -28.869   9.222  13.391  1.00  0.72           H  
ATOM   2557 1HB  SER A 167     -26.240   9.224  11.868  1.00  0.72           H  
ATOM   2558 2HB  SER A 167     -26.404   9.067  13.610  1.00  0.72           H  
ATOM   2559  HG  SER A 167     -27.359   7.320  11.594  1.00  0.72           H  
ATOM   2560  N   SER A 168     -27.554  11.734  11.719  1.00  0.72           N  
ATOM   2561  CA  SER A 168     -27.326  13.160  11.780  1.00  0.72           C  
ATOM   2562  C   SER A 168     -28.639  13.890  12.028  1.00  0.72           C  
ATOM   2563  O   SER A 168     -28.698  14.769  12.890  1.00  0.72           O  
ATOM   2564  CB  SER A 168     -26.708  13.639  10.477  1.00  0.72           C  
ATOM   2565  OG  SER A 168     -25.434  13.079  10.286  1.00  0.72           O  
ATOM   2566  H   SER A 168     -27.327  11.241  10.856  1.00  0.72           H  
ATOM   2567  HA  SER A 168     -26.642  13.373  12.601  1.00  0.72           H  
ATOM   2568 1HB  SER A 168     -27.355  13.365   9.644  1.00  0.72           H  
ATOM   2569 2HB  SER A 168     -26.634  14.725  10.490  1.00  0.72           H  
ATOM   2570  HG  SER A 168     -25.595  12.127  10.085  1.00  0.72           H  
ATOM   2571  N   ARG A 169     -29.716  13.499  11.328  1.00  0.71           N  
ATOM   2572  CA  ARG A 169     -31.003  14.155  11.531  1.00  0.71           C  
ATOM   2573  C   ARG A 169     -31.476  14.000  12.970  1.00  0.71           C  
ATOM   2574  O   ARG A 169     -31.900  14.975  13.596  1.00  0.71           O  
ATOM   2575  CB  ARG A 169     -32.038  13.604  10.564  1.00  0.71           C  
ATOM   2576  CG  ARG A 169     -31.806  14.011   9.115  1.00  0.71           C  
ATOM   2577  CD  ARG A 169     -32.879  13.549   8.214  1.00  0.71           C  
ATOM   2578  NE  ARG A 169     -32.583  13.858   6.818  1.00  0.71           N  
ATOM   2579  CZ  ARG A 169     -32.194  12.971   5.863  1.00  0.71           C  
ATOM   2580  NH1 ARG A 169     -32.090  11.671   6.101  1.00  0.71           N  
ATOM   2581  NH2 ARG A 169     -31.926  13.426   4.651  1.00  0.71           N  
ATOM   2582  H   ARG A 169     -29.625  12.772  10.614  1.00  0.71           H  
ATOM   2583  HA  ARG A 169     -30.885  15.218  11.321  1.00  0.71           H  
ATOM   2584 1HB  ARG A 169     -32.023  12.516  10.601  1.00  0.71           H  
ATOM   2585 2HB  ARG A 169     -33.035  13.928  10.859  1.00  0.71           H  
ATOM   2586 1HG  ARG A 169     -31.787  15.100   9.065  1.00  0.71           H  
ATOM   2587 2HG  ARG A 169     -30.870  13.639   8.759  1.00  0.71           H  
ATOM   2588 1HD  ARG A 169     -33.002  12.466   8.311  1.00  0.71           H  
ATOM   2589 2HD  ARG A 169     -33.796  14.051   8.489  1.00  0.71           H  
ATOM   2590  HE  ARG A 169     -32.638  14.830   6.548  1.00  0.71           H  
ATOM   2591 1HH1 ARG A 169     -32.288  11.242   7.017  1.00  0.71           H  
ATOM   2592 2HH1 ARG A 169     -31.829  11.040   5.363  1.00  0.71           H  
ATOM   2593 1HH2 ARG A 169     -32.004  14.417   4.467  1.00  0.71           H  
ATOM   2594 2HH2 ARG A 169     -31.642  12.785   3.927  1.00  0.71           H  
ATOM   2595  N   MET A 170     -31.303  12.800  13.530  1.00  0.70           N  
ATOM   2596  CA  MET A 170     -31.669  12.547  14.920  1.00  0.70           C  
ATOM   2597  C   MET A 170     -30.912  13.478  15.841  1.00  0.70           C  
ATOM   2598  O   MET A 170     -31.493  14.142  16.706  1.00  0.70           O  
ATOM   2599  CB  MET A 170     -31.329  11.107  15.283  1.00  0.70           C  
ATOM   2600  CG  MET A 170     -31.557  10.729  16.719  1.00  0.70           C  
ATOM   2601  SD  MET A 170     -30.951   9.081  17.045  1.00  0.70           S  
ATOM   2602  CE  MET A 170     -29.201   9.349  16.772  1.00  0.70           C  
ATOM   2603  H   MET A 170     -30.943  12.032  12.969  1.00  0.70           H  
ATOM   2604  HA  MET A 170     -32.735  12.728  15.042  1.00  0.70           H  
ATOM   2605 1HB  MET A 170     -31.906  10.441  14.674  1.00  0.70           H  
ATOM   2606 2HB  MET A 170     -30.292  10.913  15.058  1.00  0.70           H  
ATOM   2607 1HG  MET A 170     -31.031  11.424  17.360  1.00  0.70           H  
ATOM   2608 2HG  MET A 170     -32.623  10.769  16.955  1.00  0.70           H  
ATOM   2609 1HE  MET A 170     -28.677   8.417  16.916  1.00  0.70           H  
ATOM   2610 2HE  MET A 170     -29.038   9.700  15.755  1.00  0.70           H  
ATOM   2611 3HE  MET A 170     -28.829  10.095  17.472  1.00  0.70           H  
ATOM   2612  N   CYS A 171     -29.600  13.546  15.638  1.00  0.69           N  
ATOM   2613  CA  CYS A 171     -28.738  14.345  16.476  1.00  0.69           C  
ATOM   2614  C   CYS A 171     -29.084  15.827  16.384  1.00  0.69           C  
ATOM   2615  O   CYS A 171     -29.063  16.535  17.393  1.00  0.69           O  
ATOM   2616  CB  CYS A 171     -27.291  14.094  16.082  1.00  0.69           C  
ATOM   2617  SG  CYS A 171     -26.760  12.398  16.490  1.00  0.69           S  
ATOM   2618  H   CYS A 171     -29.180  12.989  14.891  1.00  0.69           H  
ATOM   2619  HA  CYS A 171     -28.873  14.017  17.505  1.00  0.69           H  
ATOM   2620 1HB  CYS A 171     -27.168  14.246  15.010  1.00  0.69           H  
ATOM   2621 2HB  CYS A 171     -26.634  14.796  16.598  1.00  0.69           H  
ATOM   2622  HG  CYS A 171     -27.457  11.826  15.470  1.00  0.69           H  
ATOM   2623  N   HIS A 172     -29.460  16.293  15.187  1.00  0.68           N  
ATOM   2624  CA  HIS A 172     -29.839  17.688  15.018  1.00  0.68           C  
ATOM   2625  C   HIS A 172     -31.153  17.972  15.731  1.00  0.68           C  
ATOM   2626  O   HIS A 172     -31.292  18.992  16.405  1.00  0.68           O  
ATOM   2627  CB  HIS A 172     -29.993  18.057  13.530  1.00  0.68           C  
ATOM   2628  CG  HIS A 172     -28.694  18.177  12.775  1.00  0.68           C  
ATOM   2629  ND1 HIS A 172     -27.731  19.104  13.108  1.00  0.68           N  
ATOM   2630  CD2 HIS A 172     -28.216  17.514  11.694  1.00  0.68           C  
ATOM   2631  CE1 HIS A 172     -26.710  18.994  12.277  1.00  0.68           C  
ATOM   2632  NE2 HIS A 172     -26.979  18.040  11.409  1.00  0.68           N  
ATOM   2633  H   HIS A 172     -29.446  15.671  14.378  1.00  0.68           H  
ATOM   2634  HA  HIS A 172     -29.074  18.330  15.450  1.00  0.68           H  
ATOM   2635 1HB  HIS A 172     -30.600  17.293  13.037  1.00  0.68           H  
ATOM   2636 2HB  HIS A 172     -30.529  19.001  13.447  1.00  0.68           H  
ATOM   2637  HD2 HIS A 172     -28.716  16.716  11.150  1.00  0.68           H  
ATOM   2638  HE1 HIS A 172     -25.803  19.598  12.304  1.00  0.68           H  
ATOM   2639  HE2 HIS A 172     -26.379  17.741  10.654  1.00  0.68           H  
ATOM   2640  N   TYR A 173     -32.112  17.060  15.630  1.00  0.67           N  
ATOM   2641  CA  TYR A 173     -33.400  17.278  16.268  1.00  0.67           C  
ATOM   2642  C   TYR A 173     -33.225  17.332  17.784  1.00  0.67           C  
ATOM   2643  O   TYR A 173     -33.810  18.187  18.459  1.00  0.67           O  
ATOM   2644  CB  TYR A 173     -34.368  16.199  15.854  1.00  0.67           C  
ATOM   2645  CG  TYR A 173     -34.694  16.222  14.381  1.00  0.67           C  
ATOM   2646  CD1 TYR A 173     -35.192  15.088  13.771  1.00  0.67           C  
ATOM   2647  CD2 TYR A 173     -34.461  17.365  13.627  1.00  0.67           C  
ATOM   2648  CE1 TYR A 173     -35.468  15.103  12.423  1.00  0.67           C  
ATOM   2649  CE2 TYR A 173     -34.739  17.367  12.272  1.00  0.67           C  
ATOM   2650  CZ  TYR A 173     -35.247  16.233  11.672  1.00  0.67           C  
ATOM   2651  OH  TYR A 173     -35.543  16.228  10.316  1.00  0.67           O  
ATOM   2652  H   TYR A 173     -31.963  16.216  15.068  1.00  0.67           H  
ATOM   2653  HA  TYR A 173     -33.785  18.248  15.943  1.00  0.67           H  
ATOM   2654 1HB  TYR A 173     -33.913  15.234  16.077  1.00  0.67           H  
ATOM   2655 2HB  TYR A 173     -35.291  16.286  16.421  1.00  0.67           H  
ATOM   2656  HD1 TYR A 173     -35.371  14.187  14.354  1.00  0.67           H  
ATOM   2657  HD2 TYR A 173     -34.058  18.260  14.101  1.00  0.67           H  
ATOM   2658  HE1 TYR A 173     -35.862  14.234  11.948  1.00  0.67           H  
ATOM   2659  HE2 TYR A 173     -34.559  18.264  11.680  1.00  0.67           H  
ATOM   2660  HH  TYR A 173     -35.898  15.351  10.052  1.00  0.67           H  
ATOM   2661  N   ILE A 174     -32.378  16.443  18.312  1.00  0.66           N  
ATOM   2662  CA  ILE A 174     -32.075  16.436  19.733  1.00  0.66           C  
ATOM   2663  C   ILE A 174     -31.377  17.712  20.135  1.00  0.66           C  
ATOM   2664  O   ILE A 174     -31.724  18.318  21.150  1.00  0.66           O  
ATOM   2665  CB  ILE A 174     -31.228  15.225  20.131  1.00  0.66           C  
ATOM   2666  CG1 ILE A 174     -32.073  13.959  19.995  1.00  0.66           C  
ATOM   2667  CG2 ILE A 174     -30.674  15.405  21.532  1.00  0.66           C  
ATOM   2668  CD1 ILE A 174     -31.299  12.710  20.096  1.00  0.66           C  
ATOM   2669  H   ILE A 174     -31.938  15.748  17.706  1.00  0.66           H  
ATOM   2670  HA  ILE A 174     -33.011  16.381  20.284  1.00  0.66           H  
ATOM   2671  HB  ILE A 174     -30.408  15.130  19.424  1.00  0.66           H  
ATOM   2672 1HG1 ILE A 174     -32.839  13.956  20.771  1.00  0.66           H  
ATOM   2673 2HG1 ILE A 174     -32.556  13.976  19.027  1.00  0.66           H  
ATOM   2674 1HG2 ILE A 174     -30.059  14.545  21.789  1.00  0.66           H  
ATOM   2675 2HG2 ILE A 174     -30.062  16.307  21.566  1.00  0.66           H  
ATOM   2676 3HG2 ILE A 174     -31.498  15.496  22.238  1.00  0.66           H  
ATOM   2677 1HD1 ILE A 174     -31.964  11.853  19.977  1.00  0.66           H  
ATOM   2678 2HD1 ILE A 174     -30.547  12.704  19.305  1.00  0.66           H  
ATOM   2679 3HD1 ILE A 174     -30.815  12.663  21.070  1.00  0.66           H  
ATOM   2680  N   ALA A 175     -30.403  18.140  19.335  1.00  0.65           N  
ATOM   2681  CA  ALA A 175     -29.689  19.358  19.640  1.00  0.65           C  
ATOM   2682  C   ALA A 175     -30.625  20.548  19.715  1.00  0.65           C  
ATOM   2683  O   ALA A 175     -30.526  21.378  20.626  1.00  0.65           O  
ATOM   2684  CB  ALA A 175     -28.651  19.623  18.581  1.00  0.65           C  
ATOM   2685  H   ALA A 175     -30.133  17.602  18.514  1.00  0.65           H  
ATOM   2686  HA  ALA A 175     -29.217  19.224  20.600  1.00  0.65           H  
ATOM   2687 1HB  ALA A 175     -28.100  20.518  18.824  1.00  0.65           H  
ATOM   2688 2HB  ALA A 175     -27.980  18.781  18.527  1.00  0.65           H  
ATOM   2689 3HB  ALA A 175     -29.143  19.753  17.622  1.00  0.65           H  
ATOM   2690  N   ASP A 176     -31.600  20.615  18.803  1.00  0.64           N  
ATOM   2691  CA  ASP A 176     -32.520  21.732  18.855  1.00  0.64           C  
ATOM   2692  C   ASP A 176     -33.386  21.651  20.106  1.00  0.64           C  
ATOM   2693  O   ASP A 176     -33.538  22.635  20.830  1.00  0.64           O  
ATOM   2694  CB  ASP A 176     -33.419  21.766  17.608  1.00  0.64           C  
ATOM   2695  CG  ASP A 176     -32.693  22.198  16.313  1.00  0.64           C  
ATOM   2696  OD1 ASP A 176     -31.587  22.690  16.392  1.00  0.64           O  
ATOM   2697  OD2 ASP A 176     -33.281  22.057  15.259  1.00  0.64           O  
ATOM   2698  H   ASP A 176     -31.661  19.920  18.057  1.00  0.64           H  
ATOM   2699  HA  ASP A 176     -31.941  22.654  18.894  1.00  0.64           H  
ATOM   2700 1HB  ASP A 176     -33.833  20.765  17.448  1.00  0.64           H  
ATOM   2701 2HB  ASP A 176     -34.255  22.439  17.784  1.00  0.64           H  
ATOM   2702  N   LYS A 177     -33.853  20.449  20.438  1.00  0.64           N  
ATOM   2703  CA  LYS A 177     -34.729  20.266  21.589  1.00  0.64           C  
ATOM   2704  C   LYS A 177     -34.051  20.602  22.910  1.00  0.64           C  
ATOM   2705  O   LYS A 177     -34.670  21.166  23.814  1.00  0.64           O  
ATOM   2706  CB  LYS A 177     -35.257  18.838  21.632  1.00  0.64           C  
ATOM   2707  CG  LYS A 177     -36.236  18.593  22.748  1.00  0.64           C  
ATOM   2708  CD  LYS A 177     -37.478  19.440  22.556  1.00  0.64           C  
ATOM   2709  CE  LYS A 177     -38.507  19.131  23.605  1.00  0.64           C  
ATOM   2710  NZ  LYS A 177     -39.713  19.992  23.480  1.00  0.64           N  
ATOM   2711  H   LYS A 177     -33.660  19.650  19.832  1.00  0.64           H  
ATOM   2712  HA  LYS A 177     -35.578  20.938  21.474  1.00  0.64           H  
ATOM   2713 1HB  LYS A 177     -35.734  18.596  20.682  1.00  0.64           H  
ATOM   2714 2HB  LYS A 177     -34.417  18.149  21.760  1.00  0.64           H  
ATOM   2715 1HG  LYS A 177     -36.529  17.548  22.750  1.00  0.64           H  
ATOM   2716 2HG  LYS A 177     -35.769  18.829  23.707  1.00  0.64           H  
ATOM   2717 1HD  LYS A 177     -37.214  20.498  22.615  1.00  0.64           H  
ATOM   2718 2HD  LYS A 177     -37.906  19.242  21.572  1.00  0.64           H  
ATOM   2719 1HE  LYS A 177     -38.802  18.102  23.500  1.00  0.64           H  
ATOM   2720 2HE  LYS A 177     -38.072  19.271  24.599  1.00  0.64           H  
ATOM   2721 1HZ  LYS A 177     -40.368  19.711  24.213  1.00  0.64           H  
ATOM   2722 2HZ  LYS A 177     -39.470  20.956  23.593  1.00  0.64           H  
ATOM   2723 3HZ  LYS A 177     -40.142  19.854  22.583  1.00  0.64           H  
ATOM   2724  N   LEU A 178     -32.778  20.261  23.023  1.00  0.64           N  
ATOM   2725  CA  LEU A 178     -32.039  20.504  24.247  1.00  0.64           C  
ATOM   2726  C   LEU A 178     -31.329  21.853  24.264  1.00  0.64           C  
ATOM   2727  O   LEU A 178     -30.612  22.153  25.219  1.00  0.64           O  
ATOM   2728  CB  LEU A 178     -30.987  19.426  24.450  1.00  0.64           C  
ATOM   2729  CG  LEU A 178     -31.476  18.004  24.606  1.00  0.64           C  
ATOM   2730  CD1 LEU A 178     -30.284  17.168  24.712  1.00  0.64           C  
ATOM   2731  CD2 LEU A 178     -32.378  17.844  25.832  1.00  0.64           C  
ATOM   2732  H   LEU A 178     -32.320  19.781  22.247  1.00  0.64           H  
ATOM   2733  HA  LEU A 178     -32.740  20.476  25.079  1.00  0.64           H  
ATOM   2734 1HB  LEU A 178     -30.339  19.436  23.578  1.00  0.64           H  
ATOM   2735 2HB  LEU A 178     -30.389  19.676  25.323  1.00  0.64           H  
ATOM   2736  HG  LEU A 178     -32.030  17.703  23.712  1.00  0.64           H  
ATOM   2737 1HD1 LEU A 178     -30.575  16.142  24.805  1.00  0.64           H  
ATOM   2738 2HD1 LEU A 178     -29.679  17.306  23.816  1.00  0.64           H  
ATOM   2739 3HD1 LEU A 178     -29.713  17.462  25.584  1.00  0.64           H  
ATOM   2740 1HD2 LEU A 178     -32.689  16.801  25.917  1.00  0.64           H  
ATOM   2741 2HD2 LEU A 178     -31.831  18.132  26.726  1.00  0.64           H  
ATOM   2742 3HD2 LEU A 178     -33.260  18.480  25.726  1.00  0.64           H  
ATOM   2743  N   ASN A 179     -31.502  22.664  23.216  1.00  0.65           N  
ATOM   2744  CA  ASN A 179     -30.812  23.944  23.097  1.00  0.65           C  
ATOM   2745  C   ASN A 179     -29.284  23.823  23.187  1.00  0.65           C  
ATOM   2746  O   ASN A 179     -28.634  24.624  23.865  1.00  0.65           O  
ATOM   2747  CB  ASN A 179     -31.317  24.932  24.138  1.00  0.65           C  
ATOM   2748  CG  ASN A 179     -32.774  25.284  23.956  1.00  0.65           C  
ATOM   2749  OD1 ASN A 179     -33.218  25.624  22.852  1.00  0.65           O  
ATOM   2750  ND2 ASN A 179     -33.528  25.209  25.026  1.00  0.65           N  
ATOM   2751  H   ASN A 179     -32.136  22.404  22.460  1.00  0.65           H  
ATOM   2752  HA  ASN A 179     -31.038  24.346  22.108  1.00  0.65           H  
ATOM   2753 1HB  ASN A 179     -31.173  24.540  25.140  1.00  0.65           H  
ATOM   2754 2HB  ASN A 179     -30.732  25.846  24.068  1.00  0.65           H  
ATOM   2755 1HD2 ASN A 179     -34.502  25.428  24.966  1.00  0.65           H  
ATOM   2756 2HD2 ASN A 179     -33.130  24.929  25.899  1.00  0.65           H  
ATOM   2757  N   VAL A 180     -28.709  22.833  22.494  1.00  0.66           N  
ATOM   2758  CA  VAL A 180     -27.257  22.650  22.497  1.00  0.66           C  
ATOM   2759  C   VAL A 180     -26.721  22.670  21.074  1.00  0.66           C  
ATOM   2760  O   VAL A 180     -27.462  22.512  20.111  1.00  0.66           O  
ATOM   2761  CB  VAL A 180     -26.837  21.313  23.162  1.00  0.66           C  
ATOM   2762  CG1 VAL A 180     -27.291  21.258  24.602  1.00  0.66           C  
ATOM   2763  CG2 VAL A 180     -27.430  20.186  22.404  1.00  0.66           C  
ATOM   2764  H   VAL A 180     -29.300  22.211  21.939  1.00  0.66           H  
ATOM   2765  HA  VAL A 180     -26.801  23.469  23.051  1.00  0.66           H  
ATOM   2766  HB  VAL A 180     -25.750  21.235  23.151  1.00  0.66           H  
ATOM   2767 1HG1 VAL A 180     -26.978  20.314  25.046  1.00  0.66           H  
ATOM   2768 2HG1 VAL A 180     -26.853  22.087  25.155  1.00  0.66           H  
ATOM   2769 3HG1 VAL A 180     -28.365  21.329  24.640  1.00  0.66           H  
ATOM   2770 1HG2 VAL A 180     -27.138  19.244  22.851  1.00  0.66           H  
ATOM   2771 2HG2 VAL A 180     -28.509  20.291  22.437  1.00  0.66           H  
ATOM   2772 3HG2 VAL A 180     -27.082  20.226  21.371  1.00  0.66           H  
ATOM   2773  N   ASN A 181     -25.426  22.882  20.940  1.00  0.67           N  
ATOM   2774  CA  ASN A 181     -24.783  22.871  19.636  1.00  0.67           C  
ATOM   2775  C   ASN A 181     -24.645  21.434  19.125  1.00  0.67           C  
ATOM   2776  O   ASN A 181     -24.046  20.621  19.829  1.00  0.67           O  
ATOM   2777  CB  ASN A 181     -23.439  23.560  19.680  1.00  0.67           C  
ATOM   2778  CG  ASN A 181     -22.814  23.775  18.305  1.00  0.67           C  
ATOM   2779  OD1 ASN A 181     -22.579  22.863  17.474  1.00  0.67           O  
ATOM   2780  ND2 ASN A 181     -22.549  25.033  18.041  1.00  0.67           N  
ATOM   2781  H   ASN A 181     -24.870  23.041  21.768  1.00  0.67           H  
ATOM   2782  HA  ASN A 181     -25.403  23.456  18.968  1.00  0.67           H  
ATOM   2783 1HB  ASN A 181     -23.544  24.528  20.171  1.00  0.67           H  
ATOM   2784 2HB  ASN A 181     -22.759  22.983  20.262  1.00  0.67           H  
ATOM   2785 1HD2 ASN A 181     -22.155  25.295  17.163  1.00  0.67           H  
ATOM   2786 2HD2 ASN A 181     -22.757  25.740  18.721  1.00  0.67           H  
ATOM   2787  N   PRO A 182     -25.168  21.074  17.931  1.00  0.67           N  
ATOM   2788  CA  PRO A 182     -25.125  19.742  17.337  1.00  0.67           C  
ATOM   2789  C   PRO A 182     -23.762  19.068  17.413  1.00  0.67           C  
ATOM   2790  O   PRO A 182     -23.703  17.845  17.438  1.00  0.67           O  
ATOM   2791  CB  PRO A 182     -25.516  20.013  15.882  1.00  0.67           C  
ATOM   2792  CG  PRO A 182     -26.426  21.213  15.956  1.00  0.67           C  
ATOM   2793  CD  PRO A 182     -25.868  22.073  17.074  1.00  0.67           C  
ATOM   2794  HA  PRO A 182     -25.875  19.109  17.824  1.00  0.67           H  
ATOM   2795 1HB  PRO A 182     -24.618  20.191  15.273  1.00  0.67           H  
ATOM   2796 2HB  PRO A 182     -26.020  19.130  15.459  1.00  0.67           H  
ATOM   2797 1HG  PRO A 182     -26.431  21.730  14.985  1.00  0.67           H  
ATOM   2798 2HG  PRO A 182     -27.463  20.890  16.135  1.00  0.67           H  
ATOM   2799 1HD  PRO A 182     -25.174  22.827  16.678  1.00  0.67           H  
ATOM   2800 2HD  PRO A 182     -26.733  22.515  17.598  1.00  0.67           H  
ATOM   2801  N   ARG A 183     -22.660  19.831  17.446  1.00  0.67           N  
ATOM   2802  CA  ARG A 183     -21.319  19.233  17.515  1.00  0.67           C  
ATOM   2803  C   ARG A 183     -21.110  18.410  18.793  1.00  0.67           C  
ATOM   2804  O   ARG A 183     -20.148  17.637  18.895  1.00  0.67           O  
ATOM   2805  CB  ARG A 183     -20.231  20.284  17.446  1.00  0.67           C  
ATOM   2806  CG  ARG A 183     -20.079  21.143  18.673  1.00  0.67           C  
ATOM   2807  CD  ARG A 183     -19.092  22.211  18.440  1.00  0.67           C  
ATOM   2808  NE  ARG A 183     -19.548  23.132  17.411  1.00  0.67           N  
ATOM   2809  CZ  ARG A 183     -18.772  24.072  16.823  1.00  0.67           C  
ATOM   2810  NH1 ARG A 183     -17.513  24.205  17.187  1.00  0.67           N  
ATOM   2811  NH2 ARG A 183     -19.267  24.858  15.880  1.00  0.67           N  
ATOM   2812  H   ARG A 183     -22.732  20.851  17.439  1.00  0.67           H  
ATOM   2813  HA  ARG A 183     -21.203  18.567  16.660  1.00  0.67           H  
ATOM   2814 1HB  ARG A 183     -19.273  19.805  17.260  1.00  0.67           H  
ATOM   2815 2HB  ARG A 183     -20.434  20.953  16.610  1.00  0.67           H  
ATOM   2816 1HG  ARG A 183     -21.027  21.564  18.967  1.00  0.67           H  
ATOM   2817 2HG  ARG A 183     -19.704  20.522  19.483  1.00  0.67           H  
ATOM   2818 1HD  ARG A 183     -18.942  22.774  19.361  1.00  0.67           H  
ATOM   2819 2HD  ARG A 183     -18.149  21.775  18.119  1.00  0.67           H  
ATOM   2820  HE  ARG A 183     -20.534  23.054  17.122  1.00  0.67           H  
ATOM   2821 1HH1 ARG A 183     -17.129  23.607  17.906  1.00  0.67           H  
ATOM   2822 2HH1 ARG A 183     -16.931  24.904  16.748  1.00  0.67           H  
ATOM   2823 1HH2 ARG A 183     -20.225  24.752  15.577  1.00  0.67           H  
ATOM   2824 2HH2 ARG A 183     -18.678  25.554  15.446  1.00  0.67           H  
ATOM   2825  N   TYR A 184     -21.986  18.608  19.783  1.00  0.67           N  
ATOM   2826  CA  TYR A 184     -21.913  17.901  21.039  1.00  0.67           C  
ATOM   2827  C   TYR A 184     -22.934  16.775  21.132  1.00  0.67           C  
ATOM   2828  O   TYR A 184     -23.038  16.134  22.183  1.00  0.67           O  
ATOM   2829  CB  TYR A 184     -22.144  18.865  22.190  1.00  0.67           C  
ATOM   2830  CG  TYR A 184     -21.105  19.933  22.274  1.00  0.67           C  
ATOM   2831  CD1 TYR A 184     -21.465  21.237  22.065  1.00  0.67           C  
ATOM   2832  CD2 TYR A 184     -19.786  19.604  22.530  1.00  0.67           C  
ATOM   2833  CE1 TYR A 184     -20.517  22.238  22.118  1.00  0.67           C  
ATOM   2834  CE2 TYR A 184     -18.830  20.596  22.585  1.00  0.67           C  
ATOM   2835  CZ  TYR A 184     -19.192  21.912  22.381  1.00  0.67           C  
ATOM   2836  OH  TYR A 184     -18.240  22.905  22.438  1.00  0.67           O  
ATOM   2837  H   TYR A 184     -22.748  19.270  19.652  1.00  0.67           H  
ATOM   2838  HA  TYR A 184     -20.922  17.460  21.134  1.00  0.67           H  
ATOM   2839 1HB  TYR A 184     -23.120  19.343  22.074  1.00  0.67           H  
ATOM   2840 2HB  TYR A 184     -22.156  18.318  23.124  1.00  0.67           H  
ATOM   2841  HD1 TYR A 184     -22.508  21.471  21.862  1.00  0.67           H  
ATOM   2842  HD2 TYR A 184     -19.505  18.563  22.689  1.00  0.67           H  
ATOM   2843  HE1 TYR A 184     -20.809  23.275  21.955  1.00  0.67           H  
ATOM   2844  HE2 TYR A 184     -17.791  20.341  22.790  1.00  0.67           H  
ATOM   2845  HH  TYR A 184     -17.391  22.521  22.675  1.00  0.67           H  
ATOM   2846  N   VAL A 185     -23.687  16.518  20.053  1.00  0.66           N  
ATOM   2847  CA  VAL A 185     -24.688  15.456  20.090  1.00  0.66           C  
ATOM   2848  C   VAL A 185     -24.301  14.358  19.104  1.00  0.66           C  
ATOM   2849  O   VAL A 185     -24.166  14.602  17.904  1.00  0.66           O  
ATOM   2850  CB  VAL A 185     -26.085  15.985  19.737  1.00  0.66           C  
ATOM   2851  CG1 VAL A 185     -27.098  14.832  19.807  1.00  0.66           C  
ATOM   2852  CG2 VAL A 185     -26.468  17.124  20.663  1.00  0.66           C  
ATOM   2853  H   VAL A 185     -23.566  17.049  19.191  1.00  0.66           H  
ATOM   2854  HA  VAL A 185     -24.720  15.034  21.088  1.00  0.66           H  
ATOM   2855  HB  VAL A 185     -26.081  16.350  18.706  1.00  0.66           H  
ATOM   2856 1HG1 VAL A 185     -28.077  15.204  19.536  1.00  0.66           H  
ATOM   2857 2HG1 VAL A 185     -26.804  14.047  19.122  1.00  0.66           H  
ATOM   2858 3HG1 VAL A 185     -27.126  14.429  20.814  1.00  0.66           H  
ATOM   2859 1HG2 VAL A 185     -27.453  17.482  20.403  1.00  0.66           H  
ATOM   2860 2HG2 VAL A 185     -26.475  16.772  21.667  1.00  0.66           H  
ATOM   2861 3HG2 VAL A 185     -25.747  17.938  20.565  1.00  0.66           H  
ATOM   2862  N   HIS A 186     -24.112  13.153  19.624  1.00  0.66           N  
ATOM   2863  CA  HIS A 186     -23.641  12.040  18.816  1.00  0.66           C  
ATOM   2864  C   HIS A 186     -24.393  10.768  19.095  1.00  0.66           C  
ATOM   2865  O   HIS A 186     -24.680  10.443  20.241  1.00  0.66           O  
ATOM   2866  CB  HIS A 186     -22.154  11.809  19.094  1.00  0.66           C  
ATOM   2867  CG  HIS A 186     -21.318  12.997  18.705  1.00  0.66           C  
ATOM   2868  ND1 HIS A 186     -20.813  13.168  17.432  1.00  0.66           N  
ATOM   2869  CD2 HIS A 186     -20.954  14.097  19.404  1.00  0.66           C  
ATOM   2870  CE1 HIS A 186     -20.173  14.325  17.371  1.00  0.66           C  
ATOM   2871  NE2 HIS A 186     -20.251  14.904  18.549  1.00  0.66           N  
ATOM   2872  H   HIS A 186     -24.288  13.025  20.620  1.00  0.66           H  
ATOM   2873  HA  HIS A 186     -23.766  12.276  17.759  1.00  0.66           H  
ATOM   2874 1HB  HIS A 186     -22.006  11.614  20.158  1.00  0.66           H  
ATOM   2875 2HB  HIS A 186     -21.805  10.937  18.541  1.00  0.66           H  
ATOM   2876  HD2 HIS A 186     -21.198  14.316  20.445  1.00  0.66           H  
ATOM   2877  HE1 HIS A 186     -19.681  14.737  16.492  1.00  0.66           H  
ATOM   2878  HE2 HIS A 186     -19.870  15.825  18.787  1.00  0.66           H  
ATOM   2879  N   GLY A 187     -24.655  10.002  18.059  1.00  0.65           N  
ATOM   2880  CA  GLY A 187     -25.360   8.757  18.264  1.00  0.65           C  
ATOM   2881  C   GLY A 187     -25.599   8.035  16.972  1.00  0.65           C  
ATOM   2882  O   GLY A 187     -25.109   8.450  15.920  1.00  0.65           O  
ATOM   2883  H   GLY A 187     -24.394  10.296  17.127  1.00  0.65           H  
ATOM   2884 1HA  GLY A 187     -24.797   8.118  18.947  1.00  0.65           H  
ATOM   2885 2HA  GLY A 187     -26.308   8.972  18.727  1.00  0.65           H  
ATOM   2886  N   SER A 188     -26.350   6.950  17.048  1.00  0.65           N  
ATOM   2887  CA  SER A 188     -26.574   6.150  15.867  1.00  0.65           C  
ATOM   2888  C   SER A 188     -28.002   5.698  15.670  1.00  0.65           C  
ATOM   2889  O   SER A 188     -28.694   5.330  16.623  1.00  0.65           O  
ATOM   2890  CB  SER A 188     -25.726   4.908  15.978  1.00  0.65           C  
ATOM   2891  OG  SER A 188     -24.366   5.234  16.087  1.00  0.65           O  
ATOM   2892  H   SER A 188     -26.739   6.670  17.939  1.00  0.65           H  
ATOM   2893  HA  SER A 188     -26.280   6.728  14.990  1.00  0.65           H  
ATOM   2894 1HB  SER A 188     -26.038   4.328  16.847  1.00  0.65           H  
ATOM   2895 2HB  SER A 188     -25.884   4.285  15.093  1.00  0.65           H  
ATOM   2896  HG  SER A 188     -24.163   5.789  15.326  1.00  0.65           H  
ATOM   2897  N   CYS A 189     -28.382   5.638  14.412  1.00  0.67           N  
ATOM   2898  CA  CYS A 189     -29.612   4.999  14.001  1.00  0.67           C  
ATOM   2899  C   CYS A 189     -29.200   3.754  13.206  1.00  0.67           C  
ATOM   2900  O   CYS A 189     -28.247   3.825  12.434  1.00  0.67           O  
ATOM   2901  CB  CYS A 189     -30.442   5.929  13.119  1.00  0.67           C  
ATOM   2902  SG  CYS A 189     -30.967   7.470  13.847  1.00  0.67           S  
ATOM   2903  H   CYS A 189     -27.787   6.068  13.712  1.00  0.67           H  
ATOM   2904  HA  CYS A 189     -30.176   4.698  14.876  1.00  0.67           H  
ATOM   2905 1HB  CYS A 189     -29.915   6.141  12.183  1.00  0.67           H  
ATOM   2906 2HB  CYS A 189     -31.329   5.416  12.897  1.00  0.67           H  
ATOM   2907  HG  CYS A 189     -31.357   8.054  12.709  1.00  0.67           H  
ATOM   2908  N   ILE A 190     -29.885   2.628  13.380  1.00  0.69           N  
ATOM   2909  CA  ILE A 190     -29.501   1.413  12.655  1.00  0.69           C  
ATOM   2910  C   ILE A 190     -30.642   0.769  11.895  1.00  0.69           C  
ATOM   2911  O   ILE A 190     -31.805   1.112  12.077  1.00  0.69           O  
ATOM   2912  CB  ILE A 190     -28.939   0.335  13.578  1.00  0.69           C  
ATOM   2913  CG1 ILE A 190     -30.020  -0.112  14.547  1.00  0.69           C  
ATOM   2914  CG2 ILE A 190     -27.698   0.878  14.300  1.00  0.69           C  
ATOM   2915  CD1 ILE A 190     -29.653  -1.357  15.317  1.00  0.69           C  
ATOM   2916  H   ILE A 190     -30.670   2.625  14.021  1.00  0.69           H  
ATOM   2917  HA  ILE A 190     -28.733   1.676  11.931  1.00  0.69           H  
ATOM   2918  HB  ILE A 190     -28.655  -0.536  12.996  1.00  0.69           H  
ATOM   2919 1HG1 ILE A 190     -30.225   0.699  15.233  1.00  0.69           H  
ATOM   2920 2HG1 ILE A 190     -30.930  -0.318  13.987  1.00  0.69           H  
ATOM   2921 1HG2 ILE A 190     -27.284   0.107  14.945  1.00  0.69           H  
ATOM   2922 2HG2 ILE A 190     -26.963   1.167  13.558  1.00  0.69           H  
ATOM   2923 3HG2 ILE A 190     -27.967   1.746  14.893  1.00  0.69           H  
ATOM   2924 1HD1 ILE A 190     -30.473  -1.625  15.981  1.00  0.69           H  
ATOM   2925 2HD1 ILE A 190     -29.474  -2.165  14.614  1.00  0.69           H  
ATOM   2926 3HD1 ILE A 190     -28.756  -1.193  15.892  1.00  0.69           H  
ATOM   2927  N   GLY A 191     -30.307  -0.199  11.061  1.00  0.73           N  
ATOM   2928  CA  GLY A 191     -31.323  -0.916  10.309  1.00  0.73           C  
ATOM   2929  C   GLY A 191     -31.527  -0.249   8.977  1.00  0.73           C  
ATOM   2930  O   GLY A 191     -30.667   0.502   8.523  1.00  0.73           O  
ATOM   2931  H   GLY A 191     -29.316  -0.418  10.946  1.00  0.73           H  
ATOM   2932 1HA  GLY A 191     -31.012  -1.942  10.164  1.00  0.73           H  
ATOM   2933 2HA  GLY A 191     -32.258  -0.933  10.862  1.00  0.73           H  
ATOM   2934  N   GLY A 192     -32.595  -0.564   8.289  1.00  0.78           N  
ATOM   2935  CA  GLY A 192     -32.705  -0.022   6.964  1.00  0.78           C  
ATOM   2936  C   GLY A 192     -32.936   1.466   7.031  1.00  0.78           C  
ATOM   2937  O   GLY A 192     -33.267   2.003   8.079  1.00  0.78           O  
ATOM   2938  H   GLY A 192     -33.321  -1.170   8.635  1.00  0.78           H  
ATOM   2939 1HA  GLY A 192     -31.784  -0.228   6.426  1.00  0.78           H  
ATOM   2940 2HA  GLY A 192     -33.521  -0.500   6.423  1.00  0.78           H  
ATOM   2941  N   HIS A 193     -32.779   2.119   5.902  1.00  0.82           N  
ATOM   2942  CA  HIS A 193     -32.910   3.577   5.808  1.00  0.82           C  
ATOM   2943  C   HIS A 193     -34.337   4.113   5.897  1.00  0.82           C  
ATOM   2944  O   HIS A 193     -35.322   3.391   5.655  1.00  0.82           O  
ATOM   2945  CB  HIS A 193     -32.262   4.018   4.501  1.00  0.82           C  
ATOM   2946  CG  HIS A 193     -33.005   3.543   3.335  1.00  0.82           C  
ATOM   2947  ND1 HIS A 193     -33.213   2.205   3.107  1.00  0.82           N  
ATOM   2948  CD2 HIS A 193     -33.553   4.194   2.288  1.00  0.82           C  
ATOM   2949  CE1 HIS A 193     -33.880   2.047   2.004  1.00  0.82           C  
ATOM   2950  NE2 HIS A 193     -34.079   3.236   1.457  1.00  0.82           N  
ATOM   2951  H   HIS A 193     -32.496   1.549   5.093  1.00  0.82           H  
ATOM   2952  HA  HIS A 193     -32.363   4.051   6.603  1.00  0.82           H  
ATOM   2953 1HB  HIS A 193     -32.207   5.106   4.465  1.00  0.82           H  
ATOM   2954 2HB  HIS A 193     -31.243   3.629   4.444  1.00  0.82           H  
ATOM   2955  HD1 HIS A 193     -32.875   1.431   3.686  1.00  0.82           H  
ATOM   2956  HD2 HIS A 193     -33.615   5.249   2.016  1.00  0.82           H  
ATOM   2957  HE1 HIS A 193     -34.137   1.043   1.671  1.00  0.82           H  
ATOM   2958  N   GLY A 194     -34.442   5.414   6.205  1.00  0.86           N  
ATOM   2959  CA  GLY A 194     -35.713   6.112   6.140  1.00  0.86           C  
ATOM   2960  C   GLY A 194     -36.787   5.540   7.040  1.00  0.86           C  
ATOM   2961  O   GLY A 194     -36.591   5.350   8.239  1.00  0.86           O  
ATOM   2962  H   GLY A 194     -33.618   5.963   6.498  1.00  0.86           H  
ATOM   2963 1HA  GLY A 194     -35.550   7.159   6.407  1.00  0.86           H  
ATOM   2964 2HA  GLY A 194     -36.067   6.108   5.111  1.00  0.86           H  
ATOM   2965  N   ASP A 195     -37.906   5.190   6.423  1.00  0.88           N  
ATOM   2966  CA  ASP A 195     -39.089   4.674   7.099  1.00  0.88           C  
ATOM   2967  C   ASP A 195     -38.878   3.462   8.007  1.00  0.88           C  
ATOM   2968  O   ASP A 195     -39.708   3.219   8.885  1.00  0.88           O  
ATOM   2969  CB  ASP A 195     -40.145   4.299   6.062  1.00  0.88           C  
ATOM   2970  CG  ASP A 195     -40.819   5.508   5.382  1.00  0.88           C  
ATOM   2971  OD1 ASP A 195     -40.688   6.596   5.873  1.00  0.88           O  
ATOM   2972  OD2 ASP A 195     -41.430   5.320   4.341  1.00  0.88           O  
ATOM   2973  H   ASP A 195     -37.954   5.338   5.426  1.00  0.88           H  
ATOM   2974  HA  ASP A 195     -39.488   5.483   7.705  1.00  0.88           H  
ATOM   2975 1HB  ASP A 195     -39.685   3.675   5.296  1.00  0.88           H  
ATOM   2976 2HB  ASP A 195     -40.917   3.698   6.545  1.00  0.88           H  
ATOM   2977  N   SER A 196     -37.848   2.642   7.766  1.00  0.86           N  
ATOM   2978  CA  SER A 196     -37.688   1.465   8.625  1.00  0.86           C  
ATOM   2979  C   SER A 196     -36.529   1.628   9.619  1.00  0.86           C  
ATOM   2980  O   SER A 196     -36.158   0.671  10.294  1.00  0.86           O  
ATOM   2981  CB  SER A 196     -37.492   0.192   7.828  1.00  0.86           C  
ATOM   2982  OG  SER A 196     -36.267   0.164   7.169  1.00  0.86           O  
ATOM   2983  H   SER A 196     -37.160   2.863   7.038  1.00  0.86           H  
ATOM   2984  HA  SER A 196     -38.599   1.339   9.208  1.00  0.86           H  
ATOM   2985 1HB  SER A 196     -37.575  -0.661   8.490  1.00  0.86           H  
ATOM   2986 2HB  SER A 196     -38.297   0.109   7.093  1.00  0.86           H  
ATOM   2987  HG  SER A 196     -36.132   1.069   6.827  1.00  0.86           H  
ATOM   2988  N   MET A 197     -35.931   2.815   9.661  1.00  0.84           N  
ATOM   2989  CA  MET A 197     -34.765   3.119  10.496  1.00  0.84           C  
ATOM   2990  C   MET A 197     -35.047   3.123  12.000  1.00  0.84           C  
ATOM   2991  O   MET A 197     -36.117   3.546  12.434  1.00  0.84           O  
ATOM   2992  CB  MET A 197     -34.182   4.447  10.022  1.00  0.84           C  
ATOM   2993  CG  MET A 197     -32.986   4.919  10.751  1.00  0.84           C  
ATOM   2994  SD  MET A 197     -31.542   3.816  10.658  1.00  0.84           S  
ATOM   2995  CE  MET A 197     -30.761   3.960   9.115  1.00  0.84           C  
ATOM   2996  H   MET A 197     -36.294   3.577   9.086  1.00  0.84           H  
ATOM   2997  HA  MET A 197     -34.020   2.340  10.330  1.00  0.84           H  
ATOM   2998 1HB  MET A 197     -33.921   4.369   8.970  1.00  0.84           H  
ATOM   2999 2HB  MET A 197     -34.942   5.224  10.108  1.00  0.84           H  
ATOM   3000 1HG  MET A 197     -32.702   5.872  10.338  1.00  0.84           H  
ATOM   3001 2HG  MET A 197     -33.254   5.070  11.791  1.00  0.84           H  
ATOM   3002 1HE  MET A 197     -29.895   3.304   9.089  1.00  0.84           H  
ATOM   3003 2HE  MET A 197     -31.435   3.655   8.389  1.00  0.84           H  
ATOM   3004 3HE  MET A 197     -30.464   4.992   8.947  1.00  0.84           H  
ATOM   3005  N   ILE A 198     -34.078   2.651  12.804  1.00  0.80           N  
ATOM   3006  CA  ILE A 198     -34.238   2.630  14.251  1.00  0.80           C  
ATOM   3007  C   ILE A 198     -33.233   3.540  14.997  1.00  0.80           C  
ATOM   3008  O   ILE A 198     -32.041   3.246  15.020  1.00  0.80           O  
ATOM   3009  CB  ILE A 198     -33.986   1.207  14.774  1.00  0.80           C  
ATOM   3010  CG1 ILE A 198     -34.914   0.213  14.121  1.00  0.80           C  
ATOM   3011  CG2 ILE A 198     -34.158   1.177  16.292  1.00  0.80           C  
ATOM   3012  CD1 ILE A 198     -34.368  -0.424  12.869  1.00  0.80           C  
ATOM   3013  H   ILE A 198     -33.221   2.269  12.400  1.00  0.80           H  
ATOM   3014  HA  ILE A 198     -35.262   2.891  14.469  1.00  0.80           H  
ATOM   3015  HB  ILE A 198     -32.972   0.911  14.522  1.00  0.80           H  
ATOM   3016 1HG1 ILE A 198     -35.102  -0.575  14.824  1.00  0.80           H  
ATOM   3017 2HG1 ILE A 198     -35.856   0.710  13.875  1.00  0.80           H  
ATOM   3018 1HG2 ILE A 198     -33.958   0.171  16.670  1.00  0.80           H  
ATOM   3019 2HG2 ILE A 198     -33.465   1.880  16.739  1.00  0.80           H  
ATOM   3020 3HG2 ILE A 198     -35.176   1.464  16.548  1.00  0.80           H  
ATOM   3021 1HD1 ILE A 198     -35.100  -1.129  12.477  1.00  0.80           H  
ATOM   3022 2HD1 ILE A 198     -34.176   0.335  12.119  1.00  0.80           H  
ATOM   3023 3HD1 ILE A 198     -33.442  -0.944  13.103  1.00  0.80           H  
ATOM   3024  N   PRO A 199     -33.669   4.651  15.615  1.00  0.77           N  
ATOM   3025  CA  PRO A 199     -32.858   5.586  16.386  1.00  0.77           C  
ATOM   3026  C   PRO A 199     -32.547   5.016  17.752  1.00  0.77           C  
ATOM   3027  O   PRO A 199     -33.428   4.881  18.608  1.00  0.77           O  
ATOM   3028  CB  PRO A 199     -33.731   6.830  16.439  1.00  0.77           C  
ATOM   3029  CG  PRO A 199     -35.128   6.323  16.305  1.00  0.77           C  
ATOM   3030  CD  PRO A 199     -35.061   5.046  15.497  1.00  0.77           C  
ATOM   3031  HA  PRO A 199     -31.927   5.787  15.859  1.00  0.77           H  
ATOM   3032 1HB  PRO A 199     -33.564   7.360  17.388  1.00  0.77           H  
ATOM   3033 2HB  PRO A 199     -33.451   7.526  15.636  1.00  0.77           H  
ATOM   3034 1HG  PRO A 199     -35.564   6.172  17.300  1.00  0.77           H  
ATOM   3035 2HG  PRO A 199     -35.731   7.080  15.785  1.00  0.77           H  
ATOM   3036 1HD  PRO A 199     -35.725   4.319  15.981  1.00  0.77           H  
ATOM   3037 2HD  PRO A 199     -35.323   5.239  14.443  1.00  0.77           H  
ATOM   3038  N   LEU A 200     -31.301   4.661  17.971  1.00  0.75           N  
ATOM   3039  CA  LEU A 200     -30.954   3.939  19.175  1.00  0.75           C  
ATOM   3040  C   LEU A 200     -30.668   4.819  20.357  1.00  0.75           C  
ATOM   3041  O   LEU A 200     -29.516   4.959  20.756  1.00  0.75           O  
ATOM   3042  CB  LEU A 200     -29.732   3.101  18.918  1.00  0.75           C  
ATOM   3043  CG  LEU A 200     -29.844   2.102  17.859  1.00  0.75           C  
ATOM   3044  CD1 LEU A 200     -28.541   1.474  17.737  1.00  0.75           C  
ATOM   3045  CD2 LEU A 200     -30.901   1.110  18.222  1.00  0.75           C  
ATOM   3046  H   LEU A 200     -30.562   4.852  17.289  1.00  0.75           H  
ATOM   3047  HA  LEU A 200     -31.787   3.283  19.432  1.00  0.75           H  
ATOM   3048 1HB  LEU A 200     -28.900   3.759  18.674  1.00  0.75           H  
ATOM   3049 2HB  LEU A 200     -29.498   2.571  19.834  1.00  0.75           H  
ATOM   3050  HG  LEU A 200     -30.100   2.581  16.908  1.00  0.75           H  
ATOM   3051 1HD1 LEU A 200     -28.566   0.736  16.986  1.00  0.75           H  
ATOM   3052 2HD1 LEU A 200     -27.808   2.239  17.478  1.00  0.75           H  
ATOM   3053 3HD1 LEU A 200     -28.278   1.010  18.684  1.00  0.75           H  
ATOM   3054 1HD2 LEU A 200     -30.992   0.349  17.458  1.00  0.75           H  
ATOM   3055 2HD2 LEU A 200     -30.628   0.647  19.162  1.00  0.75           H  
ATOM   3056 3HD2 LEU A 200     -31.850   1.621  18.338  1.00  0.75           H  
ATOM   3057  N   VAL A 201     -31.709   5.379  20.949  1.00  0.73           N  
ATOM   3058  CA  VAL A 201     -31.572   6.366  22.030  1.00  0.73           C  
ATOM   3059  C   VAL A 201     -30.587   5.972  23.148  1.00  0.73           C  
ATOM   3060  O   VAL A 201     -29.906   6.827  23.710  1.00  0.73           O  
ATOM   3061  CB  VAL A 201     -32.958   6.672  22.609  1.00  0.73           C  
ATOM   3062  CG1 VAL A 201     -33.807   7.344  21.534  1.00  0.73           C  
ATOM   3063  CG2 VAL A 201     -33.625   5.389  23.053  1.00  0.73           C  
ATOM   3064  H   VAL A 201     -32.622   5.167  20.539  1.00  0.73           H  
ATOM   3065  HA  VAL A 201     -31.215   7.291  21.584  1.00  0.73           H  
ATOM   3066  HB  VAL A 201     -32.862   7.345  23.453  1.00  0.73           H  
ATOM   3067 1HG1 VAL A 201     -34.794   7.565  21.933  1.00  0.73           H  
ATOM   3068 2HG1 VAL A 201     -33.325   8.270  21.217  1.00  0.73           H  
ATOM   3069 3HG1 VAL A 201     -33.905   6.673  20.675  1.00  0.73           H  
ATOM   3070 1HG2 VAL A 201     -34.611   5.619  23.454  1.00  0.73           H  
ATOM   3071 2HG2 VAL A 201     -33.725   4.716  22.197  1.00  0.73           H  
ATOM   3072 3HG2 VAL A 201     -33.039   4.905  23.817  1.00  0.73           H  
ATOM   3073  N   ASN A 202     -30.453   4.685  23.441  1.00  0.71           N  
ATOM   3074  CA  ASN A 202     -29.548   4.229  24.496  1.00  0.71           C  
ATOM   3075  C   ASN A 202     -28.078   4.565  24.189  1.00  0.71           C  
ATOM   3076  O   ASN A 202     -27.245   4.628  25.095  1.00  0.71           O  
ATOM   3077  CB  ASN A 202     -29.698   2.739  24.701  1.00  0.71           C  
ATOM   3078  CG  ASN A 202     -31.003   2.327  25.389  1.00  0.71           C  
ATOM   3079  OD1 ASN A 202     -31.695   3.121  26.043  1.00  0.71           O  
ATOM   3080  ND2 ASN A 202     -31.338   1.072  25.247  1.00  0.71           N  
ATOM   3081  H   ASN A 202     -31.006   4.009  22.926  1.00  0.71           H  
ATOM   3082  HA  ASN A 202     -29.803   4.743  25.418  1.00  0.71           H  
ATOM   3083 1HB  ASN A 202     -29.647   2.241  23.727  1.00  0.71           H  
ATOM   3084 2HB  ASN A 202     -28.858   2.373  25.292  1.00  0.71           H  
ATOM   3085 1HD2 ASN A 202     -32.176   0.727  25.667  1.00  0.71           H  
ATOM   3086 2HD2 ASN A 202     -30.752   0.458  24.712  1.00  0.71           H  
ATOM   3087  N   HIS A 203     -27.772   4.742  22.902  1.00  0.69           N  
ATOM   3088  CA  HIS A 203     -26.435   5.028  22.405  1.00  0.69           C  
ATOM   3089  C   HIS A 203     -26.311   6.445  21.851  1.00  0.69           C  
ATOM   3090  O   HIS A 203     -25.370   6.732  21.105  1.00  0.69           O  
ATOM   3091  CB  HIS A 203     -26.066   4.036  21.294  1.00  0.69           C  
ATOM   3092  CG  HIS A 203     -26.008   2.605  21.767  1.00  0.69           C  
ATOM   3093  ND1 HIS A 203     -24.969   2.115  22.529  1.00  0.69           N  
ATOM   3094  CD2 HIS A 203     -26.874   1.572  21.608  1.00  0.69           C  
ATOM   3095  CE1 HIS A 203     -25.197   0.841  22.813  1.00  0.69           C  
ATOM   3096  NE2 HIS A 203     -26.345   0.493  22.269  1.00  0.69           N  
ATOM   3097  H   HIS A 203     -28.519   4.703  22.219  1.00  0.69           H  
ATOM   3098  HA  HIS A 203     -25.715   4.925  23.215  1.00  0.69           H  
ATOM   3099 1HB  HIS A 203     -26.807   4.102  20.491  1.00  0.69           H  
ATOM   3100 2HB  HIS A 203     -25.099   4.302  20.871  1.00  0.69           H  
ATOM   3101  HD2 HIS A 203     -27.814   1.590  21.071  1.00  0.69           H  
ATOM   3102  HE1 HIS A 203     -24.551   0.193  23.403  1.00  0.69           H  
ATOM   3103  HE2 HIS A 203     -26.791  -0.435  22.330  1.00  0.69           H  
ATOM   3104  N   VAL A 204     -27.246   7.333  22.200  1.00  0.67           N  
ATOM   3105  CA  VAL A 204     -27.157   8.707  21.719  1.00  0.67           C  
ATOM   3106  C   VAL A 204     -26.807   9.575  22.896  1.00  0.67           C  
ATOM   3107  O   VAL A 204     -27.516   9.546  23.897  1.00  0.67           O  
ATOM   3108  CB  VAL A 204     -28.485   9.205  21.133  1.00  0.67           C  
ATOM   3109  CG1 VAL A 204     -28.319  10.641  20.629  1.00  0.67           C  
ATOM   3110  CG2 VAL A 204     -28.959   8.264  20.066  1.00  0.67           C  
ATOM   3111  H   VAL A 204     -28.025   7.062  22.803  1.00  0.67           H  
ATOM   3112  HA  VAL A 204     -26.371   8.784  20.982  1.00  0.67           H  
ATOM   3113  HB  VAL A 204     -29.229   9.226  21.923  1.00  0.67           H  
ATOM   3114 1HG1 VAL A 204     -29.250  10.974  20.240  1.00  0.67           H  
ATOM   3115 2HG1 VAL A 204     -28.005  11.292  21.444  1.00  0.67           H  
ATOM   3116 3HG1 VAL A 204     -27.571  10.670  19.838  1.00  0.67           H  
ATOM   3117 1HG2 VAL A 204     -29.912   8.605  19.694  1.00  0.67           H  
ATOM   3118 2HG2 VAL A 204     -28.261   8.207  19.270  1.00  0.67           H  
ATOM   3119 3HG2 VAL A 204     -29.071   7.295  20.497  1.00  0.67           H  
ATOM   3120  N   THR A 205     -25.722  10.328  22.785  1.00  0.64           N  
ATOM   3121  CA  THR A 205     -25.229  11.141  23.879  1.00  0.64           C  
ATOM   3122  C   THR A 205     -25.116  12.618  23.562  1.00  0.64           C  
ATOM   3123  O   THR A 205     -24.883  13.027  22.422  1.00  0.64           O  
ATOM   3124  CB  THR A 205     -23.828  10.656  24.297  1.00  0.64           C  
ATOM   3125  OG1 THR A 205     -22.932  10.794  23.177  1.00  0.64           O  
ATOM   3126  CG2 THR A 205     -23.845   9.206  24.754  1.00  0.64           C  
ATOM   3127  H   THR A 205     -25.216  10.312  21.909  1.00  0.64           H  
ATOM   3128  HA  THR A 205     -25.913  11.044  24.708  1.00  0.64           H  
ATOM   3129  HB  THR A 205     -23.472  11.277  25.107  1.00  0.64           H  
ATOM   3130  HG1 THR A 205     -23.297  10.315  22.412  1.00  0.64           H  
ATOM   3131 1HG2 THR A 205     -22.837   8.912  25.040  1.00  0.64           H  
ATOM   3132 2HG2 THR A 205     -24.490   9.095  25.599  1.00  0.64           H  
ATOM   3133 3HG2 THR A 205     -24.193   8.565  23.945  1.00  0.64           H  
ATOM   3134  N   VAL A 206     -25.218  13.422  24.612  1.00  0.63           N  
ATOM   3135  CA  VAL A 206     -25.038  14.857  24.530  1.00  0.63           C  
ATOM   3136  C   VAL A 206     -23.959  15.243  25.527  1.00  0.63           C  
ATOM   3137  O   VAL A 206     -24.098  14.981  26.720  1.00  0.63           O  
ATOM   3138  CB  VAL A 206     -26.347  15.544  24.890  1.00  0.63           C  
ATOM   3139  CG1 VAL A 206     -26.198  17.059  24.791  1.00  0.63           C  
ATOM   3140  CG2 VAL A 206     -27.470  14.968  24.019  1.00  0.63           C  
ATOM   3141  H   VAL A 206     -25.442  13.011  25.511  1.00  0.63           H  
ATOM   3142  HA  VAL A 206     -24.736  15.131  23.526  1.00  0.63           H  
ATOM   3143  HB  VAL A 206     -26.564  15.327  25.900  1.00  0.63           H  
ATOM   3144 1HG1 VAL A 206     -27.131  17.538  25.083  1.00  0.63           H  
ATOM   3145 2HG1 VAL A 206     -25.405  17.385  25.453  1.00  0.63           H  
ATOM   3146 3HG1 VAL A 206     -25.947  17.336  23.778  1.00  0.63           H  
ATOM   3147 1HG2 VAL A 206     -28.385  15.404  24.290  1.00  0.63           H  
ATOM   3148 2HG2 VAL A 206     -27.270  15.165  22.986  1.00  0.63           H  
ATOM   3149 3HG2 VAL A 206     -27.544  13.896  24.172  1.00  0.63           H  
ATOM   3150  N   ASN A 207     -22.841  15.779  25.055  1.00  0.62           N  
ATOM   3151  CA  ASN A 207     -21.719  16.093  25.952  1.00  0.62           C  
ATOM   3152  C   ASN A 207     -21.296  14.856  26.771  1.00  0.62           C  
ATOM   3153  O   ASN A 207     -20.906  14.973  27.931  1.00  0.62           O  
ATOM   3154  CB  ASN A 207     -22.069  17.236  26.906  1.00  0.62           C  
ATOM   3155  CG  ASN A 207     -22.268  18.572  26.234  1.00  0.62           C  
ATOM   3156  OD1 ASN A 207     -21.406  19.044  25.492  1.00  0.62           O  
ATOM   3157  ND2 ASN A 207     -23.395  19.192  26.485  1.00  0.62           N  
ATOM   3158  H   ASN A 207     -22.777  15.974  24.054  1.00  0.62           H  
ATOM   3159  HA  ASN A 207     -20.864  16.392  25.344  1.00  0.62           H  
ATOM   3160 1HB  ASN A 207     -22.964  17.000  27.473  1.00  0.62           H  
ATOM   3161 2HB  ASN A 207     -21.261  17.339  27.630  1.00  0.62           H  
ATOM   3162 1HD2 ASN A 207     -23.579  20.083  26.069  1.00  0.62           H  
ATOM   3163 2HD2 ASN A 207     -24.068  18.776  27.097  1.00  0.62           H  
ATOM   3164  N   GLY A 208     -21.368  13.674  26.156  1.00  0.62           N  
ATOM   3165  CA  GLY A 208     -20.995  12.408  26.790  1.00  0.62           C  
ATOM   3166  C   GLY A 208     -22.110  11.756  27.635  1.00  0.62           C  
ATOM   3167  O   GLY A 208     -21.941  10.636  28.120  1.00  0.62           O  
ATOM   3168  H   GLY A 208     -21.698  13.656  25.202  1.00  0.62           H  
ATOM   3169 1HA  GLY A 208     -20.682  11.707  26.015  1.00  0.62           H  
ATOM   3170 2HA  GLY A 208     -20.124  12.575  27.423  1.00  0.62           H  
ATOM   3171  N   ILE A 209     -23.248  12.433  27.794  1.00  0.63           N  
ATOM   3172  CA  ILE A 209     -24.355  11.921  28.597  1.00  0.63           C  
ATOM   3173  C   ILE A 209     -25.504  11.372  27.745  1.00  0.63           C  
ATOM   3174  O   ILE A 209     -26.031  12.090  26.902  1.00  0.63           O  
ATOM   3175  CB  ILE A 209     -24.887  13.028  29.512  1.00  0.63           C  
ATOM   3176  CG1 ILE A 209     -23.757  13.533  30.375  1.00  0.63           C  
ATOM   3177  CG2 ILE A 209     -26.059  12.530  30.342  1.00  0.63           C  
ATOM   3178  CD1 ILE A 209     -23.142  12.445  31.231  1.00  0.63           C  
ATOM   3179  H   ILE A 209     -23.349  13.357  27.377  1.00  0.63           H  
ATOM   3180  HA  ILE A 209     -23.956  11.161  29.250  1.00  0.63           H  
ATOM   3181  HB  ILE A 209     -25.205  13.866  28.897  1.00  0.63           H  
ATOM   3182 1HG1 ILE A 209     -22.979  13.957  29.731  1.00  0.63           H  
ATOM   3183 2HG1 ILE A 209     -24.131  14.320  31.025  1.00  0.63           H  
ATOM   3184 1HG2 ILE A 209     -26.429  13.334  30.971  1.00  0.63           H  
ATOM   3185 2HG2 ILE A 209     -26.856  12.194  29.681  1.00  0.63           H  
ATOM   3186 3HG2 ILE A 209     -25.730  11.712  30.956  1.00  0.63           H  
ATOM   3187 1HD1 ILE A 209     -22.334  12.868  31.829  1.00  0.63           H  
ATOM   3188 2HD1 ILE A 209     -23.903  12.027  31.890  1.00  0.63           H  
ATOM   3189 3HD1 ILE A 209     -22.744  11.658  30.593  1.00  0.63           H  
ATOM   3190  N   PRO A 210     -25.907  10.103  27.880  1.00  0.64           N  
ATOM   3191  CA  PRO A 210     -26.963   9.515  27.084  1.00  0.64           C  
ATOM   3192  C   PRO A 210     -28.248  10.316  27.185  1.00  0.64           C  
ATOM   3193  O   PRO A 210     -28.638  10.763  28.269  1.00  0.64           O  
ATOM   3194  CB  PRO A 210     -27.106   8.115  27.680  1.00  0.64           C  
ATOM   3195  CG  PRO A 210     -25.741   7.817  28.273  1.00  0.64           C  
ATOM   3196  CD  PRO A 210     -25.232   9.155  28.792  1.00  0.64           C  
ATOM   3197  HA  PRO A 210     -26.640   9.433  26.050  1.00  0.64           H  
ATOM   3198 1HB  PRO A 210     -27.927   8.093  28.391  1.00  0.64           H  
ATOM   3199 2HB  PRO A 210     -27.371   7.403  26.877  1.00  0.64           H  
ATOM   3200 1HG  PRO A 210     -25.829   7.057  29.065  1.00  0.64           H  
ATOM   3201 2HG  PRO A 210     -25.085   7.388  27.498  1.00  0.64           H  
ATOM   3202 1HD  PRO A 210     -25.523   9.326  29.829  1.00  0.64           H  
ATOM   3203 2HD  PRO A 210     -24.139   9.153  28.646  1.00  0.64           H  
ATOM   3204  N   ILE A 211     -28.959  10.413  26.073  1.00  0.65           N  
ATOM   3205  CA  ILE A 211     -30.238  11.109  26.000  1.00  0.65           C  
ATOM   3206  C   ILE A 211     -31.229  10.490  26.980  1.00  0.65           C  
ATOM   3207  O   ILE A 211     -32.132  11.156  27.480  1.00  0.65           O  
ATOM   3208  CB  ILE A 211     -30.779  11.131  24.563  1.00  0.65           C  
ATOM   3209  CG1 ILE A 211     -31.920  12.135  24.466  1.00  0.65           C  
ATOM   3210  CG2 ILE A 211     -31.221   9.757  24.116  1.00  0.65           C  
ATOM   3211  CD1 ILE A 211     -31.497  13.550  24.714  1.00  0.65           C  
ATOM   3212  H   ILE A 211     -28.564  10.021  25.226  1.00  0.65           H  
ATOM   3213  HA  ILE A 211     -30.079  12.144  26.281  1.00  0.65           H  
ATOM   3214  HB  ILE A 211     -29.984  11.471  23.895  1.00  0.65           H  
ATOM   3215 1HG1 ILE A 211     -32.335  12.083  23.470  1.00  0.65           H  
ATOM   3216 2HG1 ILE A 211     -32.694  11.868  25.188  1.00  0.65           H  
ATOM   3217 1HG2 ILE A 211     -31.577   9.798  23.088  1.00  0.65           H  
ATOM   3218 2HG2 ILE A 211     -30.372   9.100  24.179  1.00  0.65           H  
ATOM   3219 3HG2 ILE A 211     -32.017   9.391  24.756  1.00  0.65           H  
ATOM   3220 1HD1 ILE A 211     -32.357  14.215  24.616  1.00  0.65           H  
ATOM   3221 2HD1 ILE A 211     -31.082  13.641  25.707  1.00  0.65           H  
ATOM   3222 3HD1 ILE A 211     -30.744  13.823  23.989  1.00  0.65           H  
ATOM   3223  N   GLN A 212     -31.026   9.220  27.289  1.00  0.67           N  
ATOM   3224  CA  GLN A 212     -31.854   8.506  28.230  1.00  0.67           C  
ATOM   3225  C   GLN A 212     -31.722   9.102  29.635  1.00  0.67           C  
ATOM   3226  O   GLN A 212     -32.669   9.045  30.417  1.00  0.67           O  
ATOM   3227  CB  GLN A 212     -31.477   7.039  28.203  1.00  0.67           C  
ATOM   3228  CG  GLN A 212     -31.794   6.403  26.877  1.00  0.67           C  
ATOM   3229  CD  GLN A 212     -33.274   6.372  26.582  1.00  0.67           C  
ATOM   3230  OE1 GLN A 212     -33.939   7.405  26.490  1.00  0.67           O  
ATOM   3231  NE2 GLN A 212     -33.796   5.163  26.428  1.00  0.67           N  
ATOM   3232  H   GLN A 212     -30.261   8.739  26.838  1.00  0.67           H  
ATOM   3233  HA  GLN A 212     -32.894   8.603  27.918  1.00  0.67           H  
ATOM   3234 1HB  GLN A 212     -30.408   6.929  28.393  1.00  0.67           H  
ATOM   3235 2HB  GLN A 212     -32.012   6.502  28.988  1.00  0.67           H  
ATOM   3236 1HG  GLN A 212     -31.290   6.955  26.080  1.00  0.67           H  
ATOM   3237 2HG  GLN A 212     -31.437   5.393  26.912  1.00  0.67           H  
ATOM   3238 1HE2 GLN A 212     -34.771   5.054  26.234  1.00  0.67           H  
ATOM   3239 2HE2 GLN A 212     -33.184   4.347  26.483  1.00  0.67           H  
ATOM   3240  N   LEU A 213     -30.558   9.682  29.970  1.00  0.69           N  
ATOM   3241  CA  LEU A 213     -30.402  10.290  31.285  1.00  0.69           C  
ATOM   3242  C   LEU A 213     -31.115  11.625  31.271  1.00  0.69           C  
ATOM   3243  O   LEU A 213     -31.647  12.059  32.286  1.00  0.69           O  
ATOM   3244  CB  LEU A 213     -28.933  10.462  31.683  1.00  0.69           C  
ATOM   3245  CG  LEU A 213     -28.318   9.260  32.405  1.00  0.69           C  
ATOM   3246  CD1 LEU A 213     -28.367   8.062  31.488  1.00  0.69           C  
ATOM   3247  CD2 LEU A 213     -26.888   9.582  32.817  1.00  0.69           C  
ATOM   3248  H   LEU A 213     -29.797   9.756  29.303  1.00  0.69           H  
ATOM   3249  HA  LEU A 213     -30.876   9.648  32.026  1.00  0.69           H  
ATOM   3250 1HB  LEU A 213     -28.354  10.635  30.782  1.00  0.69           H  
ATOM   3251 2HB  LEU A 213     -28.841  11.335  32.326  1.00  0.69           H  
ATOM   3252  HG  LEU A 213     -28.911   9.030  33.294  1.00  0.69           H  
ATOM   3253 1HD1 LEU A 213     -27.944   7.197  31.997  1.00  0.69           H  
ATOM   3254 2HD1 LEU A 213     -29.401   7.852  31.215  1.00  0.69           H  
ATOM   3255 3HD1 LEU A 213     -27.793   8.280  30.609  1.00  0.69           H  
ATOM   3256 1HD2 LEU A 213     -26.457   8.724  33.336  1.00  0.69           H  
ATOM   3257 2HD2 LEU A 213     -26.304   9.795  31.945  1.00  0.69           H  
ATOM   3258 3HD2 LEU A 213     -26.884  10.445  33.478  1.00  0.69           H  
ATOM   3259  N   PHE A 214     -31.199  12.255  30.098  1.00  0.71           N  
ATOM   3260  CA  PHE A 214     -31.947  13.515  30.013  1.00  0.71           C  
ATOM   3261  C   PHE A 214     -33.432  13.190  30.209  1.00  0.71           C  
ATOM   3262  O   PHE A 214     -34.206  13.992  30.756  1.00  0.71           O  
ATOM   3263  CB  PHE A 214     -31.733  14.202  28.669  1.00  0.71           C  
ATOM   3264  CG  PHE A 214     -30.410  14.847  28.502  1.00  0.71           C  
ATOM   3265  CD1 PHE A 214     -29.306  14.092  28.252  1.00  0.71           C  
ATOM   3266  CD2 PHE A 214     -30.273  16.220  28.559  1.00  0.71           C  
ATOM   3267  CE1 PHE A 214     -28.092  14.666  28.075  1.00  0.71           C  
ATOM   3268  CE2 PHE A 214     -29.047  16.812  28.383  1.00  0.71           C  
ATOM   3269  CZ  PHE A 214     -27.951  16.031  28.142  1.00  0.71           C  
ATOM   3270  H   PHE A 214     -30.711  11.861  29.288  1.00  0.71           H  
ATOM   3271  HA  PHE A 214     -31.623  14.184  30.813  1.00  0.71           H  
ATOM   3272 1HB  PHE A 214     -31.868  13.496  27.879  1.00  0.71           H  
ATOM   3273 2HB  PHE A 214     -32.486  14.966  28.535  1.00  0.71           H  
ATOM   3274  HD1 PHE A 214     -29.407  13.020  28.204  1.00  0.71           H  
ATOM   3275  HD2 PHE A 214     -31.143  16.836  28.745  1.00  0.71           H  
ATOM   3276  HE1 PHE A 214     -27.231  14.038  27.877  1.00  0.71           H  
ATOM   3277  HE2 PHE A 214     -28.951  17.896  28.433  1.00  0.71           H  
ATOM   3278  HZ  PHE A 214     -26.971  16.486  27.998  1.00  0.71           H  
ATOM   3279  N   VAL A 215     -33.833  11.976  29.804  1.00  0.72           N  
ATOM   3280  CA  VAL A 215     -35.201  11.560  30.066  1.00  0.72           C  
ATOM   3281  C   VAL A 215     -35.398  11.345  31.572  1.00  0.72           C  
ATOM   3282  O   VAL A 215     -36.299  11.935  32.175  1.00  0.72           O  
ATOM   3283  CB  VAL A 215     -35.585  10.277  29.290  1.00  0.72           C  
ATOM   3284  CG1 VAL A 215     -36.944   9.803  29.734  1.00  0.72           C  
ATOM   3285  CG2 VAL A 215     -35.634  10.545  27.797  1.00  0.72           C  
ATOM   3286  H   VAL A 215     -33.189  11.373  29.292  1.00  0.72           H  
ATOM   3287  HA  VAL A 215     -35.857  12.340  29.750  1.00  0.72           H  
ATOM   3288  HB  VAL A 215     -34.867   9.502  29.503  1.00  0.72           H  
ATOM   3289 1HG1 VAL A 215     -37.201   8.895  29.190  1.00  0.72           H  
ATOM   3290 2HG1 VAL A 215     -36.928   9.594  30.801  1.00  0.72           H  
ATOM   3291 3HG1 VAL A 215     -37.678  10.579  29.522  1.00  0.72           H  
ATOM   3292 1HG2 VAL A 215     -35.904   9.622  27.281  1.00  0.72           H  
ATOM   3293 2HG2 VAL A 215     -36.382  11.301  27.596  1.00  0.72           H  
ATOM   3294 3HG2 VAL A 215     -34.660  10.883  27.453  1.00  0.72           H  
ATOM   3295  N   GLU A 216     -34.494  10.590  32.209  1.00  0.73           N  
ATOM   3296  CA  GLU A 216     -34.607  10.315  33.649  1.00  0.73           C  
ATOM   3297  C   GLU A 216     -34.557  11.582  34.511  1.00  0.73           C  
ATOM   3298  O   GLU A 216     -35.247  11.677  35.529  1.00  0.73           O  
ATOM   3299  CB  GLU A 216     -33.496   9.365  34.126  1.00  0.73           C  
ATOM   3300  CG  GLU A 216     -33.612   7.916  33.641  1.00  0.73           C  
ATOM   3301  CD  GLU A 216     -32.488   7.012  34.159  1.00  0.73           C  
ATOM   3302  OE1 GLU A 216     -31.581   7.509  34.790  1.00  0.73           O  
ATOM   3303  OE2 GLU A 216     -32.553   5.825  33.926  1.00  0.73           O  
ATOM   3304  H   GLU A 216     -33.752  10.148  31.665  1.00  0.73           H  
ATOM   3305  HA  GLU A 216     -35.568   9.832  33.821  1.00  0.73           H  
ATOM   3306 1HB  GLU A 216     -32.534   9.749  33.792  1.00  0.73           H  
ATOM   3307 2HB  GLU A 216     -33.478   9.352  35.214  1.00  0.73           H  
ATOM   3308 1HG  GLU A 216     -34.568   7.512  33.970  1.00  0.73           H  
ATOM   3309 2HG  GLU A 216     -33.605   7.911  32.553  1.00  0.73           H  
ATOM   3310  N   ARG A 217     -33.757  12.559  34.092  1.00  0.73           N  
ATOM   3311  CA  ARG A 217     -33.580  13.819  34.804  1.00  0.73           C  
ATOM   3312  C   ARG A 217     -34.706  14.828  34.573  1.00  0.73           C  
ATOM   3313  O   ARG A 217     -34.749  15.866  35.236  1.00  0.73           O  
ATOM   3314  CB  ARG A 217     -32.268  14.462  34.383  1.00  0.73           C  
ATOM   3315  CG  ARG A 217     -31.011  13.717  34.828  1.00  0.73           C  
ATOM   3316  CD  ARG A 217     -29.788  14.295  34.213  1.00  0.73           C  
ATOM   3317  NE  ARG A 217     -28.580  13.579  34.618  1.00  0.73           N  
ATOM   3318  CZ  ARG A 217     -27.331  13.911  34.237  1.00  0.73           C  
ATOM   3319  NH1 ARG A 217     -27.140  14.943  33.445  1.00  0.73           N  
ATOM   3320  NH2 ARG A 217     -26.300  13.209  34.672  1.00  0.73           N  
ATOM   3321  H   ARG A 217     -33.195  12.405  33.257  1.00  0.73           H  
ATOM   3322  HA  ARG A 217     -33.532  13.597  35.869  1.00  0.73           H  
ATOM   3323 1HB  ARG A 217     -32.240  14.533  33.293  1.00  0.73           H  
ATOM   3324 2HB  ARG A 217     -32.215  15.480  34.769  1.00  0.73           H  
ATOM   3325 1HG  ARG A 217     -30.914  13.809  35.908  1.00  0.73           H  
ATOM   3326 2HG  ARG A 217     -31.079  12.665  34.569  1.00  0.73           H  
ATOM   3327 1HD  ARG A 217     -29.874  14.234  33.125  1.00  0.73           H  
ATOM   3328 2HD  ARG A 217     -29.687  15.339  34.509  1.00  0.73           H  
ATOM   3329  HE  ARG A 217     -28.690  12.785  35.235  1.00  0.73           H  
ATOM   3330 1HH1 ARG A 217     -27.934  15.482  33.116  1.00  0.73           H  
ATOM   3331 2HH1 ARG A 217     -26.205  15.206  33.171  1.00  0.73           H  
ATOM   3332 1HH2 ARG A 217     -26.449  12.420  35.286  1.00  0.73           H  
ATOM   3333 2HH2 ARG A 217     -25.363  13.472  34.407  1.00  0.73           H  
ATOM   3334  N   GLY A 218     -35.614  14.546  33.635  1.00  0.72           N  
ATOM   3335  CA  GLY A 218     -36.690  15.475  33.321  1.00  0.72           C  
ATOM   3336  C   GLY A 218     -36.310  16.630  32.378  1.00  0.72           C  
ATOM   3337  O   GLY A 218     -37.004  17.649  32.355  1.00  0.72           O  
ATOM   3338  H   GLY A 218     -35.588  13.660  33.128  1.00  0.72           H  
ATOM   3339 1HA  GLY A 218     -37.505  14.909  32.869  1.00  0.72           H  
ATOM   3340 2HA  GLY A 218     -37.081  15.885  34.250  1.00  0.72           H  
ATOM   3341  N   ASP A 219     -35.217  16.498  31.609  1.00  0.72           N  
ATOM   3342  CA  ASP A 219     -34.806  17.570  30.693  1.00  0.72           C  
ATOM   3343  C   ASP A 219     -35.555  17.455  29.364  1.00  0.72           C  
ATOM   3344  O   ASP A 219     -35.842  18.459  28.708  1.00  0.72           O  
ATOM   3345  CB  ASP A 219     -33.299  17.552  30.467  1.00  0.72           C  
ATOM   3346  CG  ASP A 219     -32.484  17.912  31.716  1.00  0.72           C  
ATOM   3347  OD1 ASP A 219     -32.612  19.020  32.177  1.00  0.72           O  
ATOM   3348  OD2 ASP A 219     -31.741  17.084  32.192  1.00  0.72           O  
ATOM   3349  H   ASP A 219     -34.687  15.629  31.624  1.00  0.72           H  
ATOM   3350  HA  ASP A 219     -35.065  18.527  31.144  1.00  0.72           H  
ATOM   3351 1HB  ASP A 219     -33.016  16.555  30.161  1.00  0.72           H  
ATOM   3352 2HB  ASP A 219     -33.041  18.234  29.658  1.00  0.72           H  
ATOM   3353  N   ILE A 220     -35.872  16.221  28.990  1.00  0.71           N  
ATOM   3354  CA  ILE A 220     -36.659  15.917  27.789  1.00  0.71           C  
ATOM   3355  C   ILE A 220     -37.613  14.813  28.214  1.00  0.71           C  
ATOM   3356  O   ILE A 220     -37.204  13.908  28.919  1.00  0.71           O  
ATOM   3357  CB  ILE A 220     -35.760  15.424  26.625  1.00  0.71           C  
ATOM   3358  CG1 ILE A 220     -36.556  15.251  25.330  1.00  0.71           C  
ATOM   3359  CG2 ILE A 220     -35.146  14.109  26.988  1.00  0.71           C  
ATOM   3360  CD1 ILE A 220     -35.675  15.064  24.106  1.00  0.71           C  
ATOM   3361  H   ILE A 220     -35.549  15.457  29.581  1.00  0.71           H  
ATOM   3362  HA  ILE A 220     -37.236  16.790  27.480  1.00  0.71           H  
ATOM   3363  HB  ILE A 220     -34.980  16.155  26.443  1.00  0.71           H  
ATOM   3364 1HG1 ILE A 220     -37.204  14.377  25.424  1.00  0.71           H  
ATOM   3365 2HG1 ILE A 220     -37.186  16.132  25.180  1.00  0.71           H  
ATOM   3366 1HG2 ILE A 220     -34.503  13.755  26.186  1.00  0.71           H  
ATOM   3367 2HG2 ILE A 220     -34.578  14.221  27.884  1.00  0.71           H  
ATOM   3368 3HG2 ILE A 220     -35.944  13.406  27.149  1.00  0.71           H  
ATOM   3369 1HD1 ILE A 220     -36.312  14.944  23.235  1.00  0.71           H  
ATOM   3370 2HD1 ILE A 220     -35.027  15.934  23.975  1.00  0.71           H  
ATOM   3371 3HD1 ILE A 220     -35.065  14.176  24.238  1.00  0.71           H  
ATOM   3372  N   THR A 221     -38.868  14.834  27.811  1.00  0.70           N  
ATOM   3373  CA  THR A 221     -39.696  13.711  28.229  1.00  0.70           C  
ATOM   3374  C   THR A 221     -39.508  12.541  27.294  1.00  0.70           C  
ATOM   3375  O   THR A 221     -39.041  12.712  26.166  1.00  0.70           O  
ATOM   3376  CB  THR A 221     -41.172  14.112  28.280  1.00  0.70           C  
ATOM   3377  OG1 THR A 221     -41.584  14.506  26.972  1.00  0.70           O  
ATOM   3378  CG2 THR A 221     -41.367  15.273  29.235  1.00  0.70           C  
ATOM   3379  H   THR A 221     -39.253  15.589  27.231  1.00  0.70           H  
ATOM   3380  HA  THR A 221     -39.392  13.401  29.229  1.00  0.70           H  
ATOM   3381  HB  THR A 221     -41.770  13.264  28.606  1.00  0.70           H  
ATOM   3382  HG1 THR A 221     -41.118  15.359  26.751  1.00  0.70           H  
ATOM   3383 1HG2 THR A 221     -42.419  15.556  29.255  1.00  0.70           H  
ATOM   3384 2HG2 THR A 221     -41.048  14.981  30.236  1.00  0.70           H  
ATOM   3385 3HG2 THR A 221     -40.770  16.122  28.895  1.00  0.70           H  
ATOM   3386  N   GLN A 222     -39.950  11.357  27.709  1.00  0.71           N  
ATOM   3387  CA  GLN A 222     -39.862  10.232  26.794  1.00  0.71           C  
ATOM   3388  C   GLN A 222     -40.755  10.488  25.594  1.00  0.71           C  
ATOM   3389  O   GLN A 222     -40.397  10.158  24.472  1.00  0.71           O  
ATOM   3390  CB  GLN A 222     -40.269   8.925  27.469  1.00  0.71           C  
ATOM   3391  CG  GLN A 222     -40.073   7.672  26.598  1.00  0.71           C  
ATOM   3392  CD  GLN A 222     -38.607   7.372  26.245  1.00  0.71           C  
ATOM   3393  OE1 GLN A 222     -37.751   7.323  27.136  1.00  0.71           O  
ATOM   3394  NE2 GLN A 222     -38.322   7.125  24.960  1.00  0.71           N  
ATOM   3395  H   GLN A 222     -40.320  11.240  28.642  1.00  0.71           H  
ATOM   3396  HA  GLN A 222     -38.833  10.142  26.445  1.00  0.71           H  
ATOM   3397 1HB  GLN A 222     -39.695   8.793  28.384  1.00  0.71           H  
ATOM   3398 2HB  GLN A 222     -41.321   8.972  27.745  1.00  0.71           H  
ATOM   3399 1HG  GLN A 222     -40.477   6.812  27.127  1.00  0.71           H  
ATOM   3400 2HG  GLN A 222     -40.618   7.813  25.656  1.00  0.71           H  
ATOM   3401 1HE2 GLN A 222     -37.395   6.889  24.687  1.00  0.71           H  
ATOM   3402 2HE2 GLN A 222     -39.060   7.141  24.230  1.00  0.71           H  
ATOM   3403  N   ALA A 223     -41.916  11.112  25.816  1.00  0.71           N  
ATOM   3404  CA  ALA A 223     -42.815  11.376  24.702  1.00  0.71           C  
ATOM   3405  C   ALA A 223     -42.147  12.278  23.678  1.00  0.71           C  
ATOM   3406  O   ALA A 223     -42.234  12.026  22.476  1.00  0.71           O  
ATOM   3407  CB  ALA A 223     -44.092  12.026  25.193  1.00  0.71           C  
ATOM   3408  H   ALA A 223     -42.169  11.390  26.751  1.00  0.71           H  
ATOM   3409  HA  ALA A 223     -43.050  10.425  24.221  1.00  0.71           H  
ATOM   3410 1HB  ALA A 223     -44.756  12.202  24.349  1.00  0.71           H  
ATOM   3411 2HB  ALA A 223     -44.581  11.373  25.912  1.00  0.71           H  
ATOM   3412 3HB  ALA A 223     -43.848  12.978  25.670  1.00  0.71           H  
ATOM   3413  N   GLU A 224     -41.432  13.300  24.147  1.00  0.72           N  
ATOM   3414  CA  GLU A 224     -40.741  14.192  23.225  1.00  0.72           C  
ATOM   3415  C   GLU A 224     -39.640  13.463  22.475  1.00  0.72           C  
ATOM   3416  O   GLU A 224     -39.450  13.671  21.273  1.00  0.72           O  
ATOM   3417  CB  GLU A 224     -40.209  15.392  23.985  1.00  0.72           C  
ATOM   3418  CG  GLU A 224     -41.330  16.343  24.427  1.00  0.72           C  
ATOM   3419  CD  GLU A 224     -40.894  17.358  25.431  1.00  0.72           C  
ATOM   3420  OE1 GLU A 224     -40.214  16.970  26.360  1.00  0.72           O  
ATOM   3421  OE2 GLU A 224     -41.233  18.524  25.284  1.00  0.72           O  
ATOM   3422  H   GLU A 224     -41.387  13.484  25.151  1.00  0.72           H  
ATOM   3423  HA  GLU A 224     -41.464  14.551  22.496  1.00  0.72           H  
ATOM   3424 1HB  GLU A 224     -39.681  15.051  24.875  1.00  0.72           H  
ATOM   3425 2HB  GLU A 224     -39.500  15.926  23.365  1.00  0.72           H  
ATOM   3426 1HG  GLU A 224     -41.699  16.866  23.546  1.00  0.72           H  
ATOM   3427 2HG  GLU A 224     -42.154  15.757  24.827  1.00  0.72           H  
ATOM   3428  N   LEU A 225     -38.943  12.570  23.165  1.00  0.73           N  
ATOM   3429  CA  LEU A 225     -37.880  11.823  22.530  1.00  0.73           C  
ATOM   3430  C   LEU A 225     -38.483  10.894  21.470  1.00  0.73           C  
ATOM   3431  O   LEU A 225     -37.920  10.738  20.380  1.00  0.73           O  
ATOM   3432  CB  LEU A 225     -37.067  11.072  23.582  1.00  0.73           C  
ATOM   3433  CG  LEU A 225     -35.839  10.345  23.072  1.00  0.73           C  
ATOM   3434  CD1 LEU A 225     -34.916  11.350  22.370  1.00  0.73           C  
ATOM   3435  CD2 LEU A 225     -35.121   9.725  24.258  1.00  0.73           C  
ATOM   3436  H   LEU A 225     -39.131  12.441  24.161  1.00  0.73           H  
ATOM   3437  HA  LEU A 225     -37.216  12.524  22.032  1.00  0.73           H  
ATOM   3438 1HB  LEU A 225     -36.757  11.778  24.356  1.00  0.73           H  
ATOM   3439 2HB  LEU A 225     -37.721  10.328  24.046  1.00  0.73           H  
ATOM   3440  HG  LEU A 225     -36.131   9.572  22.362  1.00  0.73           H  
ATOM   3441 1HD1 LEU A 225     -34.024  10.836  22.010  1.00  0.73           H  
ATOM   3442 2HD1 LEU A 225     -35.439  11.800  21.526  1.00  0.73           H  
ATOM   3443 3HD1 LEU A 225     -34.633  12.124  23.071  1.00  0.73           H  
ATOM   3444 1HD2 LEU A 225     -34.238   9.209  23.922  1.00  0.73           H  
ATOM   3445 2HD2 LEU A 225     -34.834  10.509  24.955  1.00  0.73           H  
ATOM   3446 3HD2 LEU A 225     -35.783   9.016  24.761  1.00  0.73           H  
ATOM   3447  N   ASP A 226     -39.630  10.270  21.783  1.00  0.74           N  
ATOM   3448  CA  ASP A 226     -40.297   9.402  20.821  1.00  0.74           C  
ATOM   3449  C   ASP A 226     -40.736  10.217  19.603  1.00  0.74           C  
ATOM   3450  O   ASP A 226     -40.619   9.747  18.472  1.00  0.74           O  
ATOM   3451  CB  ASP A 226     -41.505   8.679  21.439  1.00  0.74           C  
ATOM   3452  CG  ASP A 226     -41.108   7.566  22.462  1.00  0.74           C  
ATOM   3453  OD1 ASP A 226     -39.943   7.213  22.530  1.00  0.74           O  
ATOM   3454  OD2 ASP A 226     -41.981   7.066  23.137  1.00  0.74           O  
ATOM   3455  H   ASP A 226     -40.040  10.407  22.703  1.00  0.74           H  
ATOM   3456  HA  ASP A 226     -39.586   8.646  20.489  1.00  0.74           H  
ATOM   3457 1HB  ASP A 226     -42.128   9.412  21.952  1.00  0.74           H  
ATOM   3458 2HB  ASP A 226     -42.108   8.236  20.647  1.00  0.74           H  
ATOM   3459  N   LYS A 227     -41.194  11.459  19.821  1.00  0.75           N  
ATOM   3460  CA  LYS A 227     -41.584  12.318  18.705  1.00  0.75           C  
ATOM   3461  C   LYS A 227     -40.367  12.623  17.832  1.00  0.75           C  
ATOM   3462  O   LYS A 227     -40.466  12.621  16.601  1.00  0.75           O  
ATOM   3463  CB  LYS A 227     -42.248  13.602  19.206  1.00  0.75           C  
ATOM   3464  CG  LYS A 227     -43.644  13.390  19.793  1.00  0.75           C  
ATOM   3465  CD  LYS A 227     -44.231  14.684  20.338  1.00  0.75           C  
ATOM   3466  CE  LYS A 227     -45.597  14.450  20.964  1.00  0.75           C  
ATOM   3467  NZ  LYS A 227     -46.170  15.703  21.532  1.00  0.75           N  
ATOM   3468  H   LYS A 227     -41.306  11.795  20.778  1.00  0.75           H  
ATOM   3469  HA  LYS A 227     -42.310  11.780  18.095  1.00  0.75           H  
ATOM   3470 1HB  LYS A 227     -41.626  14.055  19.975  1.00  0.75           H  
ATOM   3471 2HB  LYS A 227     -42.327  14.314  18.388  1.00  0.75           H  
ATOM   3472 1HG  LYS A 227     -44.299  13.009  19.007  1.00  0.75           H  
ATOM   3473 2HG  LYS A 227     -43.605  12.651  20.580  1.00  0.75           H  
ATOM   3474 1HD  LYS A 227     -43.559  15.090  21.097  1.00  0.75           H  
ATOM   3475 2HD  LYS A 227     -44.324  15.412  19.533  1.00  0.75           H  
ATOM   3476 1HE  LYS A 227     -46.275  14.061  20.206  1.00  0.75           H  
ATOM   3477 2HE  LYS A 227     -45.498  13.713  21.763  1.00  0.75           H  
ATOM   3478 1HZ  LYS A 227     -47.074  15.508  21.940  1.00  0.75           H  
ATOM   3479 2HZ  LYS A 227     -45.550  16.063  22.244  1.00  0.75           H  
ATOM   3480 3HZ  LYS A 227     -46.275  16.390  20.798  1.00  0.75           H  
ATOM   3481  N   ILE A 228     -39.197  12.827  18.451  1.00  0.77           N  
ATOM   3482  CA  ILE A 228     -37.981  13.041  17.675  1.00  0.77           C  
ATOM   3483  C   ILE A 228     -37.672  11.817  16.838  1.00  0.77           C  
ATOM   3484  O   ILE A 228     -37.313  11.919  15.658  1.00  0.77           O  
ATOM   3485  CB  ILE A 228     -36.752  13.377  18.535  1.00  0.77           C  
ATOM   3486  CG1 ILE A 228     -36.890  14.767  19.172  1.00  0.77           C  
ATOM   3487  CG2 ILE A 228     -35.499  13.254  17.691  1.00  0.77           C  
ATOM   3488  CD1 ILE A 228     -35.831  15.053  20.216  1.00  0.77           C  
ATOM   3489  H   ILE A 228     -39.165  12.854  19.472  1.00  0.77           H  
ATOM   3490  HA  ILE A 228     -38.151  13.880  17.000  1.00  0.77           H  
ATOM   3491  HB  ILE A 228     -36.687  12.671  19.356  1.00  0.77           H  
ATOM   3492 1HG1 ILE A 228     -36.825  15.524  18.393  1.00  0.77           H  
ATOM   3493 2HG1 ILE A 228     -37.869  14.840  19.646  1.00  0.77           H  
ATOM   3494 1HG2 ILE A 228     -34.632  13.472  18.292  1.00  0.77           H  
ATOM   3495 2HG2 ILE A 228     -35.416  12.244  17.293  1.00  0.77           H  
ATOM   3496 3HG2 ILE A 228     -35.567  13.944  16.882  1.00  0.77           H  
ATOM   3497 1HD1 ILE A 228     -35.983  16.045  20.631  1.00  0.77           H  
ATOM   3498 2HD1 ILE A 228     -35.894  14.314  21.005  1.00  0.77           H  
ATOM   3499 3HD1 ILE A 228     -34.861  15.000  19.748  1.00  0.77           H  
ATOM   3500  N   ALA A 229     -37.795  10.639  17.445  1.00  0.80           N  
ATOM   3501  CA  ALA A 229     -37.546   9.415  16.710  1.00  0.80           C  
ATOM   3502  C   ALA A 229     -38.480   9.296  15.509  1.00  0.80           C  
ATOM   3503  O   ALA A 229     -38.038   9.009  14.396  1.00  0.80           O  
ATOM   3504  CB  ALA A 229     -37.754   8.231  17.633  1.00  0.80           C  
ATOM   3505  H   ALA A 229     -38.059  10.605  18.432  1.00  0.80           H  
ATOM   3506  HA  ALA A 229     -36.520   9.433  16.346  1.00  0.80           H  
ATOM   3507 1HB  ALA A 229     -37.580   7.316  17.105  1.00  0.80           H  
ATOM   3508 2HB  ALA A 229     -37.076   8.308  18.484  1.00  0.80           H  
ATOM   3509 3HB  ALA A 229     -38.771   8.228  17.989  1.00  0.80           H  
ATOM   3510  N   GLN A 230     -39.759   9.615  15.700  1.00  0.84           N  
ATOM   3511  CA  GLN A 230     -40.729   9.522  14.614  1.00  0.84           C  
ATOM   3512  C   GLN A 230     -40.420  10.531  13.515  1.00  0.84           C  
ATOM   3513  O   GLN A 230     -40.494  10.223  12.316  1.00  0.84           O  
ATOM   3514  CB  GLN A 230     -42.129   9.775  15.172  1.00  0.84           C  
ATOM   3515  CG  GLN A 230     -42.634   8.675  16.088  1.00  0.84           C  
ATOM   3516  CD  GLN A 230     -43.924   9.052  16.806  1.00  0.84           C  
ATOM   3517  OE1 GLN A 230     -44.311  10.225  16.872  1.00  0.84           O  
ATOM   3518  NE2 GLN A 230     -44.599   8.049  17.358  1.00  0.84           N  
ATOM   3519  H   GLN A 230     -40.077   9.867  16.638  1.00  0.84           H  
ATOM   3520  HA  GLN A 230     -40.682   8.522  14.188  1.00  0.84           H  
ATOM   3521 1HB  GLN A 230     -42.125  10.705  15.740  1.00  0.84           H  
ATOM   3522 2HB  GLN A 230     -42.834   9.894  14.353  1.00  0.84           H  
ATOM   3523 1HG  GLN A 230     -42.830   7.790  15.486  1.00  0.84           H  
ATOM   3524 2HG  GLN A 230     -41.877   8.450  16.830  1.00  0.84           H  
ATOM   3525 1HE2 GLN A 230     -45.453   8.229  17.847  1.00  0.84           H  
ATOM   3526 2HE2 GLN A 230     -44.252   7.114  17.286  1.00  0.84           H  
ATOM   3527  N   ARG A 231     -40.032  11.738  13.929  1.00  0.90           N  
ATOM   3528  CA  ARG A 231     -39.687  12.801  13.004  1.00  0.90           C  
ATOM   3529  C   ARG A 231     -38.500  12.387  12.156  1.00  0.90           C  
ATOM   3530  O   ARG A 231     -38.509  12.573  10.938  1.00  0.90           O  
ATOM   3531  CB  ARG A 231     -39.338  14.072  13.764  1.00  0.90           C  
ATOM   3532  CG  ARG A 231     -39.055  15.302  12.926  1.00  0.90           C  
ATOM   3533  CD  ARG A 231     -38.738  16.472  13.802  1.00  0.90           C  
ATOM   3534  NE  ARG A 231     -38.354  17.648  13.039  1.00  0.90           N  
ATOM   3535  CZ  ARG A 231     -37.834  18.771  13.578  1.00  0.90           C  
ATOM   3536  NH1 ARG A 231     -37.644  18.853  14.878  1.00  0.90           N  
ATOM   3537  NH2 ARG A 231     -37.510  19.791  12.802  1.00  0.90           N  
ATOM   3538  H   ARG A 231     -40.004  11.938  14.927  1.00  0.90           H  
ATOM   3539  HA  ARG A 231     -40.540  12.992  12.355  1.00  0.90           H  
ATOM   3540 1HB  ARG A 231     -40.150  14.313  14.448  1.00  0.90           H  
ATOM   3541 2HB  ARG A 231     -38.453  13.890  14.372  1.00  0.90           H  
ATOM   3542 1HG  ARG A 231     -38.230  15.113  12.255  1.00  0.90           H  
ATOM   3543 2HG  ARG A 231     -39.940  15.548  12.341  1.00  0.90           H  
ATOM   3544 1HD  ARG A 231     -39.616  16.723  14.395  1.00  0.90           H  
ATOM   3545 2HD  ARG A 231     -37.917  16.213  14.469  1.00  0.90           H  
ATOM   3546  HE  ARG A 231     -38.481  17.621  12.033  1.00  0.90           H  
ATOM   3547 1HH1 ARG A 231     -37.890  18.076  15.474  1.00  0.90           H  
ATOM   3548 2HH1 ARG A 231     -37.250  19.694  15.279  1.00  0.90           H  
ATOM   3549 1HH2 ARG A 231     -37.652  19.731  11.803  1.00  0.90           H  
ATOM   3550 2HH2 ARG A 231     -37.115  20.630  13.209  1.00  0.90           H  
ATOM   3551  N   THR A 232     -37.501  11.771  12.797  1.00  0.98           N  
ATOM   3552  CA  THR A 232     -36.288  11.337  12.124  1.00  0.98           C  
ATOM   3553  C   THR A 232     -36.589  10.286  11.082  1.00  0.98           C  
ATOM   3554  O   THR A 232     -36.208  10.423   9.919  1.00  0.98           O  
ATOM   3555  CB  THR A 232     -35.310  10.716  13.131  1.00  0.98           C  
ATOM   3556  OG1 THR A 232     -34.978  11.687  14.133  1.00  0.98           O  
ATOM   3557  CG2 THR A 232     -34.035  10.261  12.406  1.00  0.98           C  
ATOM   3558  H   THR A 232     -37.566  11.641  13.807  1.00  0.98           H  
ATOM   3559  HA  THR A 232     -35.821  12.174  11.627  1.00  0.98           H  
ATOM   3560  HB  THR A 232     -35.774   9.860  13.610  1.00  0.98           H  
ATOM   3561  HG1 THR A 232     -35.779  11.849  14.694  1.00  0.98           H  
ATOM   3562 1HG2 THR A 232     -33.354   9.815  13.113  1.00  0.98           H  
ATOM   3563 2HG2 THR A 232     -34.293   9.522  11.647  1.00  0.98           H  
ATOM   3564 3HG2 THR A 232     -33.557  11.113  11.931  1.00  0.98           H  
ATOM   3565  N   ILE A 233     -37.366   9.289  11.471  1.00  1.10           N  
ATOM   3566  CA  ILE A 233     -37.671   8.166  10.604  1.00  1.10           C  
ATOM   3567  C   ILE A 233     -38.413   8.626   9.350  1.00  1.10           C  
ATOM   3568  O   ILE A 233     -38.042   8.256   8.234  1.00  1.10           O  
ATOM   3569  CB  ILE A 233     -38.504   7.157  11.408  1.00  1.10           C  
ATOM   3570  CG1 ILE A 233     -37.624   6.548  12.501  1.00  1.10           C  
ATOM   3571  CG2 ILE A 233     -39.029   6.069  10.523  1.00  1.10           C  
ATOM   3572  CD1 ILE A 233     -38.406   5.794  13.548  1.00  1.10           C  
ATOM   3573  H   ILE A 233     -37.695   9.269  12.438  1.00  1.10           H  
ATOM   3574  HA  ILE A 233     -36.742   7.690  10.302  1.00  1.10           H  
ATOM   3575  HB  ILE A 233     -39.332   7.675  11.890  1.00  1.10           H  
ATOM   3576 1HG1 ILE A 233     -36.923   5.865  12.035  1.00  1.10           H  
ATOM   3577 2HG1 ILE A 233     -37.055   7.334  12.980  1.00  1.10           H  
ATOM   3578 1HG2 ILE A 233     -39.610   5.365  11.111  1.00  1.10           H  
ATOM   3579 2HG2 ILE A 233     -39.660   6.506   9.757  1.00  1.10           H  
ATOM   3580 3HG2 ILE A 233     -38.199   5.549  10.066  1.00  1.10           H  
ATOM   3581 1HD1 ILE A 233     -37.729   5.383  14.283  1.00  1.10           H  
ATOM   3582 2HD1 ILE A 233     -39.102   6.474  14.038  1.00  1.10           H  
ATOM   3583 3HD1 ILE A 233     -38.955   4.985  13.071  1.00  1.10           H  
ATOM   3584  N   GLY A 234     -39.411   9.492   9.515  1.00  1.24           N  
ATOM   3585  CA  GLY A 234     -40.169   9.976   8.368  1.00  1.24           C  
ATOM   3586  C   GLY A 234     -39.564  11.204   7.659  1.00  1.24           C  
ATOM   3587  O   GLY A 234     -40.128  11.675   6.659  1.00  1.24           O  
ATOM   3588  H   GLY A 234     -39.676   9.795  10.457  1.00  1.24           H  
ATOM   3589 1HA  GLY A 234     -40.273   9.161   7.649  1.00  1.24           H  
ATOM   3590 2HA  GLY A 234     -41.177  10.218   8.700  1.00  1.24           H  
ATOM   3591  N   SER A 235     -38.397  11.700   8.111  1.00  1.40           N  
ATOM   3592  CA  SER A 235     -37.810  12.900   7.507  1.00  1.40           C  
ATOM   3593  C   SER A 235     -37.528  12.702   6.038  1.00  1.40           C  
ATOM   3594  O   SER A 235     -37.669  13.628   5.240  1.00  1.40           O  
ATOM   3595  CB  SER A 235     -36.520  13.322   8.190  1.00  1.40           C  
ATOM   3596  OG  SER A 235     -36.733  13.810   9.487  1.00  1.40           O  
ATOM   3597  H   SER A 235     -37.908  11.259   8.890  1.00  1.40           H  
ATOM   3598  HA  SER A 235     -38.527  13.716   7.611  1.00  1.40           H  
ATOM   3599 1HB  SER A 235     -35.854  12.459   8.236  1.00  1.40           H  
ATOM   3600 2HB  SER A 235     -36.030  14.083   7.587  1.00  1.40           H  
ATOM   3601  HG  SER A 235     -37.356  13.191   9.907  1.00  1.40           H  
ATOM   3602  N   GLY A 236     -37.122  11.499   5.655  1.00  1.57           N  
ATOM   3603  CA  GLY A 236     -36.827  11.274   4.255  1.00  1.57           C  
ATOM   3604  C   GLY A 236     -38.041  11.561   3.368  1.00  1.57           C  
ATOM   3605  O   GLY A 236     -37.883  12.102   2.271  1.00  1.57           O  
ATOM   3606  H   GLY A 236     -37.022  10.758   6.338  1.00  1.57           H  
ATOM   3607 1HA  GLY A 236     -35.995  11.911   3.956  1.00  1.57           H  
ATOM   3608 2HA  GLY A 236     -36.507  10.240   4.118  1.00  1.57           H  
ATOM   3609  N   MET A 237     -39.258  11.209   3.826  1.00  1.75           N  
ATOM   3610  CA  MET A 237     -40.422  11.446   2.985  1.00  1.75           C  
ATOM   3611  C   MET A 237     -40.832  12.894   3.044  1.00  1.75           C  
ATOM   3612  O   MET A 237     -41.316  13.449   2.055  1.00  1.75           O  
ATOM   3613  CB  MET A 237     -41.598  10.552   3.343  1.00  1.75           C  
ATOM   3614  CG  MET A 237     -42.745  10.659   2.308  1.00  1.75           C  
ATOM   3615  SD  MET A 237     -42.249  10.044   0.650  1.00  1.75           S  
ATOM   3616  CE  MET A 237     -43.609  10.547  -0.423  1.00  1.75           C  
ATOM   3617  H   MET A 237     -39.379  10.833   4.764  1.00  1.75           H  
ATOM   3618  HA  MET A 237     -40.147  11.227   1.954  1.00  1.75           H  
ATOM   3619 1HB  MET A 237     -41.273   9.511   3.401  1.00  1.75           H  
ATOM   3620 2HB  MET A 237     -41.985  10.834   4.326  1.00  1.75           H  
ATOM   3621 1HG  MET A 237     -43.603  10.082   2.650  1.00  1.75           H  
ATOM   3622 2HG  MET A 237     -43.050  11.702   2.215  1.00  1.75           H  
ATOM   3623 1HE  MET A 237     -43.415  10.213  -1.440  1.00  1.75           H  
ATOM   3624 2HE  MET A 237     -44.539  10.101  -0.069  1.00  1.75           H  
ATOM   3625 3HE  MET A 237     -43.707  11.619  -0.420  1.00  1.75           H  
ATOM   3626  N   GLU A 238     -40.642  13.527   4.205  1.00  1.93           N  
ATOM   3627  CA  GLU A 238     -41.021  14.927   4.304  1.00  1.93           C  
ATOM   3628  C   GLU A 238     -40.231  15.706   3.270  1.00  1.93           C  
ATOM   3629  O   GLU A 238     -40.788  16.506   2.518  1.00  1.93           O  
ATOM   3630  CB  GLU A 238     -40.759  15.499   5.703  1.00  1.93           C  
ATOM   3631  CG  GLU A 238     -41.203  16.967   5.855  1.00  1.93           C  
ATOM   3632  CD  GLU A 238     -41.003  17.555   7.248  1.00  1.93           C  
ATOM   3633  OE1 GLU A 238     -40.499  16.872   8.107  1.00  1.93           O  
ATOM   3634  OE2 GLU A 238     -41.370  18.691   7.445  1.00  1.93           O  
ATOM   3635  H   GLU A 238     -40.257  13.026   5.008  1.00  1.93           H  
ATOM   3636  HA  GLU A 238     -42.084  15.022   4.075  1.00  1.93           H  
ATOM   3637 1HB  GLU A 238     -41.276  14.897   6.449  1.00  1.93           H  
ATOM   3638 2HB  GLU A 238     -39.689  15.444   5.921  1.00  1.93           H  
ATOM   3639 1HG  GLU A 238     -40.635  17.561   5.144  1.00  1.93           H  
ATOM   3640 2HG  GLU A 238     -42.255  17.044   5.583  1.00  1.93           H  
ATOM   3641  N   LEU A 239     -38.933  15.416   3.190  1.00  2.12           N  
ATOM   3642  CA  LEU A 239     -38.082  16.095   2.237  1.00  2.12           C  
ATOM   3643  C   LEU A 239     -38.504  15.794   0.808  1.00  2.12           C  
ATOM   3644  O   LEU A 239     -38.634  16.722   0.011  1.00  2.12           O  
ATOM   3645  CB  LEU A 239     -36.637  15.693   2.504  1.00  2.12           C  
ATOM   3646  CG  LEU A 239     -36.090  16.268   3.818  1.00  2.12           C  
ATOM   3647  CD1 LEU A 239     -34.758  15.660   4.150  1.00  2.12           C  
ATOM   3648  CD2 LEU A 239     -35.959  17.773   3.669  1.00  2.12           C  
ATOM   3649  H   LEU A 239     -38.531  14.733   3.835  1.00  2.12           H  
ATOM   3650  HA  LEU A 239     -38.170  17.163   2.402  1.00  2.12           H  
ATOM   3651 1HB  LEU A 239     -36.586  14.603   2.569  1.00  2.12           H  
ATOM   3652 2HB  LEU A 239     -36.011  16.024   1.684  1.00  2.12           H  
ATOM   3653  HG  LEU A 239     -36.784  16.033   4.629  1.00  2.12           H  
ATOM   3654 1HD1 LEU A 239     -34.396  16.074   5.089  1.00  2.12           H  
ATOM   3655 2HD1 LEU A 239     -34.872  14.578   4.248  1.00  2.12           H  
ATOM   3656 3HD1 LEU A 239     -34.061  15.890   3.365  1.00  2.12           H  
ATOM   3657 1HD2 LEU A 239     -35.585  18.200   4.598  1.00  2.12           H  
ATOM   3658 2HD2 LEU A 239     -35.264  18.001   2.860  1.00  2.12           H  
ATOM   3659 3HD2 LEU A 239     -36.924  18.196   3.440  1.00  2.12           H  
ATOM   3660  N   VAL A 240     -38.867  14.546   0.505  1.00  2.31           N  
ATOM   3661  CA  VAL A 240     -39.325  14.258  -0.849  1.00  2.31           C  
ATOM   3662  C   VAL A 240     -40.540  15.096  -1.196  1.00  2.31           C  
ATOM   3663  O   VAL A 240     -40.608  15.670  -2.279  1.00  2.31           O  
ATOM   3664  CB  VAL A 240     -39.702  12.780  -1.015  1.00  2.31           C  
ATOM   3665  CG1 VAL A 240     -40.403  12.581  -2.326  1.00  2.31           C  
ATOM   3666  CG2 VAL A 240     -38.469  11.925  -0.998  1.00  2.31           C  
ATOM   3667  H   VAL A 240     -38.765  13.789   1.186  1.00  2.31           H  
ATOM   3668  HA  VAL A 240     -38.522  14.498  -1.548  1.00  2.31           H  
ATOM   3669  HB  VAL A 240     -40.374  12.492  -0.210  1.00  2.31           H  
ATOM   3670 1HG1 VAL A 240     -40.669  11.532  -2.425  1.00  2.31           H  
ATOM   3671 2HG1 VAL A 240     -41.303  13.197  -2.347  1.00  2.31           H  
ATOM   3672 3HG1 VAL A 240     -39.748  12.872  -3.143  1.00  2.31           H  
ATOM   3673 1HG2 VAL A 240     -38.754  10.881  -1.112  1.00  2.31           H  
ATOM   3674 2HG2 VAL A 240     -37.827  12.214  -1.820  1.00  2.31           H  
ATOM   3675 3HG2 VAL A 240     -37.945  12.054  -0.074  1.00  2.31           H  
ATOM   3676  N   GLN A 241     -41.499  15.190  -0.276  1.00  2.50           N  
ATOM   3677  CA  GLN A 241     -42.694  15.976  -0.551  1.00  2.50           C  
ATOM   3678  C   GLN A 241     -42.360  17.463  -0.714  1.00  2.50           C  
ATOM   3679  O   GLN A 241     -42.893  18.132  -1.604  1.00  2.50           O  
ATOM   3680  CB  GLN A 241     -43.751  15.734   0.529  1.00  2.50           C  
ATOM   3681  CG  GLN A 241     -44.318  14.319   0.441  1.00  2.50           C  
ATOM   3682  CD  GLN A 241     -45.398  13.976   1.450  1.00  2.50           C  
ATOM   3683  OE1 GLN A 241     -45.357  14.358   2.628  1.00  2.50           O  
ATOM   3684  NE2 GLN A 241     -46.406  13.236   0.970  1.00  2.50           N  
ATOM   3685  H   GLN A 241     -41.399  14.697   0.614  1.00  2.50           H  
ATOM   3686  HA  GLN A 241     -43.111  15.630  -1.496  1.00  2.50           H  
ATOM   3687 1HB  GLN A 241     -43.297  15.866   1.517  1.00  2.50           H  
ATOM   3688 2HB  GLN A 241     -44.563  16.451   0.428  1.00  2.50           H  
ATOM   3689 1HG  GLN A 241     -44.723  14.155  -0.563  1.00  2.50           H  
ATOM   3690 2HG  GLN A 241     -43.485  13.644   0.615  1.00  2.50           H  
ATOM   3691 1HE2 GLN A 241     -47.160  12.969   1.564  1.00  2.50           H  
ATOM   3692 2HE2 GLN A 241     -46.407  12.946  -0.026  1.00  2.50           H  
ATOM   3693  N   LEU A 242     -41.409  17.968   0.075  1.00  2.67           N  
ATOM   3694  CA  LEU A 242     -40.980  19.363  -0.032  1.00  2.67           C  
ATOM   3695  C   LEU A 242     -40.323  19.629  -1.388  1.00  2.67           C  
ATOM   3696  O   LEU A 242     -40.377  20.747  -1.907  1.00  2.67           O  
ATOM   3697  CB  LEU A 242     -40.038  19.720   1.123  1.00  2.67           C  
ATOM   3698  CG  LEU A 242     -40.720  19.773   2.515  1.00  2.67           C  
ATOM   3699  CD1 LEU A 242     -39.674  19.939   3.602  1.00  2.67           C  
ATOM   3700  CD2 LEU A 242     -41.704  20.924   2.532  1.00  2.67           C  
ATOM   3701  H   LEU A 242     -40.998  17.377   0.799  1.00  2.67           H  
ATOM   3702  HA  LEU A 242     -41.861  19.996   0.046  1.00  2.67           H  
ATOM   3703 1HB  LEU A 242     -39.245  18.977   1.163  1.00  2.67           H  
ATOM   3704 2HB  LEU A 242     -39.590  20.690   0.924  1.00  2.67           H  
ATOM   3705  HG  LEU A 242     -41.256  18.852   2.696  1.00  2.67           H  
ATOM   3706 1HD1 LEU A 242     -40.166  19.971   4.578  1.00  2.67           H  
ATOM   3707 2HD1 LEU A 242     -39.000  19.099   3.575  1.00  2.67           H  
ATOM   3708 3HD1 LEU A 242     -39.121  20.860   3.443  1.00  2.67           H  
ATOM   3709 1HD2 LEU A 242     -42.196  20.962   3.505  1.00  2.67           H  
ATOM   3710 2HD2 LEU A 242     -41.174  21.860   2.355  1.00  2.67           H  
ATOM   3711 3HD2 LEU A 242     -42.451  20.775   1.752  1.00  2.67           H  
ATOM   3712  N   TYR A 243     -39.742  18.584  -1.978  1.00  2.80           N  
ATOM   3713  CA  TYR A 243     -39.103  18.667  -3.279  1.00  2.80           C  
ATOM   3714  C   TYR A 243     -40.002  18.073  -4.374  1.00  2.80           C  
ATOM   3715  O   TYR A 243     -39.526  17.740  -5.470  1.00  2.80           O  
ATOM   3716  CB  TYR A 243     -37.749  17.943  -3.276  1.00  2.80           C  
ATOM   3717  CG  TYR A 243     -36.750  18.523  -2.299  1.00  2.80           C  
ATOM   3718  CD1 TYR A 243     -36.213  17.728  -1.303  1.00  2.80           C  
ATOM   3719  CD2 TYR A 243     -36.399  19.860  -2.375  1.00  2.80           C  
ATOM   3720  CE1 TYR A 243     -35.335  18.259  -0.386  1.00  2.80           C  
ATOM   3721  CE2 TYR A 243     -35.513  20.393  -1.458  1.00  2.80           C  
ATOM   3722  CZ  TYR A 243     -34.984  19.593  -0.463  1.00  2.80           C  
ATOM   3723  OH  TYR A 243     -34.108  20.128   0.461  1.00  2.80           O  
ATOM   3724  H   TYR A 243     -39.704  17.698  -1.472  1.00  2.80           H  
ATOM   3725  HA  TYR A 243     -38.937  19.716  -3.517  1.00  2.80           H  
ATOM   3726 1HB  TYR A 243     -37.906  16.889  -3.013  1.00  2.80           H  
ATOM   3727 2HB  TYR A 243     -37.312  17.973  -4.270  1.00  2.80           H  
ATOM   3728  HD1 TYR A 243     -36.494  16.678  -1.240  1.00  2.80           H  
ATOM   3729  HD2 TYR A 243     -36.827  20.491  -3.154  1.00  2.80           H  
ATOM   3730  HE1 TYR A 243     -34.926  17.635   0.395  1.00  2.80           H  
ATOM   3731  HE2 TYR A 243     -35.240  21.447  -1.514  1.00  2.80           H  
ATOM   3732  HH  TYR A 243     -34.020  21.074   0.307  1.00  2.80           H  
ATOM   3733  N   GLY A 244     -41.303  17.923  -4.115  1.00  2.85           N  
ATOM   3734  CA  GLY A 244     -42.154  17.401  -5.167  1.00  2.85           C  
ATOM   3735  C   GLY A 244     -41.891  15.928  -5.433  1.00  2.85           C  
ATOM   3736  O   GLY A 244     -42.480  15.042  -4.799  1.00  2.85           O  
ATOM   3737  H   GLY A 244     -41.704  18.161  -3.209  1.00  2.85           H  
ATOM   3738 1HA  GLY A 244     -43.196  17.538  -4.877  1.00  2.85           H  
ATOM   3739 2HA  GLY A 244     -41.998  17.976  -6.078  1.00  2.85           H  
ATOM   3740  N   ASN A 245     -41.131  15.691  -6.498  1.00  2.77           N  
ATOM   3741  CA  ASN A 245     -40.754  14.353  -6.939  1.00  2.77           C  
ATOM   3742  C   ASN A 245     -39.246  14.146  -6.833  1.00  2.77           C  
ATOM   3743  O   ASN A 245     -38.688  13.208  -7.404  1.00  2.77           O  
ATOM   3744  CB  ASN A 245     -41.251  14.108  -8.341  1.00  2.77           C  
ATOM   3745  CG  ASN A 245     -42.748  14.061  -8.373  1.00  2.77           C  
ATOM   3746  OD1 ASN A 245     -43.381  13.072  -7.948  1.00  2.77           O  
ATOM   3747  ND2 ASN A 245     -43.342  15.133  -8.858  1.00  2.77           N  
ATOM   3748  H   ASN A 245     -40.701  16.506  -6.922  1.00  2.77           H  
ATOM   3749  HA  ASN A 245     -41.215  13.626  -6.278  1.00  2.77           H  
ATOM   3750 1HB  ASN A 245     -40.901  14.902  -9.002  1.00  2.77           H  
ATOM   3751 2HB  ASN A 245     -40.855  13.169  -8.716  1.00  2.77           H  
ATOM   3752 1HD2 ASN A 245     -44.343  15.175  -8.906  1.00  2.77           H  
ATOM   3753 2HD2 ASN A 245     -42.795  15.904  -9.185  1.00  2.77           H  
ATOM   3754  N   GLY A 246     -38.595  15.038  -6.101  1.00  2.57           N  
ATOM   3755  CA  GLY A 246     -37.163  14.984  -5.883  1.00  2.57           C  
ATOM   3756  C   GLY A 246     -36.836  14.207  -4.623  1.00  2.57           C  
ATOM   3757  O   GLY A 246     -37.538  13.266  -4.256  1.00  2.57           O  
ATOM   3758  H   GLY A 246     -39.105  15.819  -5.696  1.00  2.57           H  
ATOM   3759 1HA  GLY A 246     -36.674  14.525  -6.741  1.00  2.57           H  
ATOM   3760 2HA  GLY A 246     -36.776  15.999  -5.795  1.00  2.57           H  
ATOM   3761  N   SER A 247     -35.737  14.570  -3.993  1.00  2.28           N  
ATOM   3762  CA  SER A 247     -35.261  13.886  -2.806  1.00  2.28           C  
ATOM   3763  C   SER A 247     -34.313  14.794  -2.078  1.00  2.28           C  
ATOM   3764  O   SER A 247     -33.980  15.865  -2.573  1.00  2.28           O  
ATOM   3765  CB  SER A 247     -34.560  12.591  -3.170  1.00  2.28           C  
ATOM   3766  OG  SER A 247     -33.350  12.843  -3.828  1.00  2.28           O  
ATOM   3767  H   SER A 247     -35.207  15.355  -4.347  1.00  2.28           H  
ATOM   3768  HA  SER A 247     -36.104  13.678  -2.149  1.00  2.28           H  
ATOM   3769 1HB  SER A 247     -34.370  12.016  -2.267  1.00  2.28           H  
ATOM   3770 2HB  SER A 247     -35.208  11.993  -3.807  1.00  2.28           H  
ATOM   3771  HG  SER A 247     -32.789  13.319  -3.179  1.00  2.28           H  
ATOM   3772  N   ALA A 248     -33.891  14.408  -0.890  1.00  1.95           N  
ATOM   3773  CA  ALA A 248     -32.886  15.222  -0.239  1.00  1.95           C  
ATOM   3774  C   ALA A 248     -31.695  15.275  -1.169  1.00  1.95           C  
ATOM   3775  O   ALA A 248     -31.350  14.243  -1.749  1.00  1.95           O  
ATOM   3776  CB  ALA A 248     -32.497  14.625   1.092  1.00  1.95           C  
ATOM   3777  H   ALA A 248     -34.218  13.547  -0.474  1.00  1.95           H  
ATOM   3778  HA  ALA A 248     -33.273  16.228  -0.104  1.00  1.95           H  
ATOM   3779 1HB  ALA A 248     -31.735  15.244   1.561  1.00  1.95           H  
ATOM   3780 2HB  ALA A 248     -33.370  14.573   1.725  1.00  1.95           H  
ATOM   3781 3HB  ALA A 248     -32.106  13.622   0.937  1.00  1.95           H  
ATOM   3782  N   TYR A 249     -31.059  16.439  -1.308  1.00  1.62           N  
ATOM   3783  CA  TYR A 249     -29.908  16.500  -2.196  1.00  1.62           C  
ATOM   3784  C   TYR A 249     -28.602  16.779  -1.484  1.00  1.62           C  
ATOM   3785  O   TYR A 249     -27.641  16.016  -1.585  1.00  1.62           O  
ATOM   3786  CB  TYR A 249     -30.101  17.575  -3.266  1.00  1.62           C  
ATOM   3787  CG  TYR A 249     -31.270  17.353  -4.230  1.00  1.62           C  
ATOM   3788  CD1 TYR A 249     -31.636  16.085  -4.616  1.00  1.62           C  
ATOM   3789  CD2 TYR A 249     -31.973  18.441  -4.717  1.00  1.62           C  
ATOM   3790  CE1 TYR A 249     -32.677  15.885  -5.492  1.00  1.62           C  
ATOM   3791  CE2 TYR A 249     -33.027  18.249  -5.594  1.00  1.62           C  
ATOM   3792  CZ  TYR A 249     -33.373  16.971  -5.985  1.00  1.62           C  
ATOM   3793  OH  TYR A 249     -34.412  16.774  -6.866  1.00  1.62           O  
ATOM   3794  H   TYR A 249     -31.390  17.260  -0.827  1.00  1.62           H  
ATOM   3795  HA  TYR A 249     -29.831  15.541  -2.667  1.00  1.62           H  
ATOM   3796 1HB  TYR A 249     -30.247  18.541  -2.786  1.00  1.62           H  
ATOM   3797 2HB  TYR A 249     -29.187  17.647  -3.862  1.00  1.62           H  
ATOM   3798  HD1 TYR A 249     -31.106  15.239  -4.227  1.00  1.62           H  
ATOM   3799  HD2 TYR A 249     -31.695  19.449  -4.412  1.00  1.62           H  
ATOM   3800  HE1 TYR A 249     -32.950  14.873  -5.787  1.00  1.62           H  
ATOM   3801  HE2 TYR A 249     -33.577  19.106  -5.979  1.00  1.62           H  
ATOM   3802  HH  TYR A 249     -34.444  15.846  -7.117  1.00  1.62           H  
ATOM   3803  N   PHE A 250     -28.558  17.888  -0.764  1.00  1.33           N  
ATOM   3804  CA  PHE A 250     -27.313  18.286  -0.142  1.00  1.33           C  
ATOM   3805  C   PHE A 250     -26.901  17.296   0.934  1.00  1.33           C  
ATOM   3806  O   PHE A 250     -25.747  16.885   0.982  1.00  1.33           O  
ATOM   3807  CB  PHE A 250     -27.418  19.699   0.419  1.00  1.33           C  
ATOM   3808  CG  PHE A 250     -26.119  20.247   0.941  1.00  1.33           C  
ATOM   3809  CD1 PHE A 250     -25.145  20.666   0.043  1.00  1.33           C  
ATOM   3810  CD2 PHE A 250     -25.871  20.375   2.293  1.00  1.33           C  
ATOM   3811  CE1 PHE A 250     -23.948  21.188   0.475  1.00  1.33           C  
ATOM   3812  CE2 PHE A 250     -24.672  20.910   2.735  1.00  1.33           C  
ATOM   3813  CZ  PHE A 250     -23.707  21.313   1.819  1.00  1.33           C  
ATOM   3814  H   PHE A 250     -29.373  18.477  -0.683  1.00  1.33           H  
ATOM   3815  HA  PHE A 250     -26.537  18.291  -0.908  1.00  1.33           H  
ATOM   3816 1HB  PHE A 250     -27.782  20.370  -0.357  1.00  1.33           H  
ATOM   3817 2HB  PHE A 250     -28.142  19.715   1.233  1.00  1.33           H  
ATOM   3818  HD1 PHE A 250     -25.343  20.581  -1.018  1.00  1.33           H  
ATOM   3819  HD2 PHE A 250     -26.630  20.056   3.009  1.00  1.33           H  
ATOM   3820  HE1 PHE A 250     -23.200  21.506  -0.250  1.00  1.33           H  
ATOM   3821  HE2 PHE A 250     -24.483  21.010   3.803  1.00  1.33           H  
ATOM   3822  HZ  PHE A 250     -22.763  21.728   2.168  1.00  1.33           H  
ATOM   3823  N   ALA A 251     -27.829  16.910   1.810  1.00  1.10           N  
ATOM   3824  CA  ALA A 251     -27.448  16.010   2.890  1.00  1.10           C  
ATOM   3825  C   ALA A 251     -26.761  14.720   2.376  1.00  1.10           C  
ATOM   3826  O   ALA A 251     -25.627  14.474   2.805  1.00  1.10           O  
ATOM   3827  CB  ALA A 251     -28.652  15.696   3.779  1.00  1.10           C  
ATOM   3828  H   ALA A 251     -28.774  17.254   1.734  1.00  1.10           H  
ATOM   3829  HA  ALA A 251     -26.715  16.534   3.506  1.00  1.10           H  
ATOM   3830 1HB  ALA A 251     -28.330  15.082   4.613  1.00  1.10           H  
ATOM   3831 2HB  ALA A 251     -29.054  16.634   4.162  1.00  1.10           H  
ATOM   3832 3HB  ALA A 251     -29.429  15.189   3.253  1.00  1.10           H  
ATOM   3833  N   PRO A 252     -27.349  13.878   1.459  1.00  0.93           N  
ATOM   3834  CA  PRO A 252     -26.680  12.692   0.948  1.00  0.93           C  
ATOM   3835  C   PRO A 252     -25.435  13.034   0.186  1.00  0.93           C  
ATOM   3836  O   PRO A 252     -24.499  12.224   0.139  1.00  0.93           O  
ATOM   3837  CB  PRO A 252     -27.743  12.055   0.035  1.00  0.93           C  
ATOM   3838  CG  PRO A 252     -28.706  13.147  -0.276  1.00  0.93           C  
ATOM   3839  CD  PRO A 252     -28.728  14.021   0.963  1.00  0.93           C  
ATOM   3840  HA  PRO A 252     -26.430  12.028   1.765  1.00  0.93           H  
ATOM   3841 1HB  PRO A 252     -27.264  11.663  -0.875  1.00  0.93           H  
ATOM   3842 2HB  PRO A 252     -28.216  11.203   0.536  1.00  0.93           H  
ATOM   3843 1HG  PRO A 252     -28.376  13.681  -1.177  1.00  0.93           H  
ATOM   3844 2HG  PRO A 252     -29.689  12.725  -0.515  1.00  0.93           H  
ATOM   3845 1HD  PRO A 252     -28.991  15.015   0.675  1.00  0.93           H  
ATOM   3846 2HD  PRO A 252     -29.435  13.594   1.676  1.00  0.93           H  
ATOM   3847  N   ALA A 253     -25.352  14.239  -0.362  1.00  0.81           N  
ATOM   3848  CA  ALA A 253     -24.134  14.561  -1.039  1.00  0.81           C  
ATOM   3849  C   ALA A 253     -23.011  14.698  -0.034  1.00  0.81           C  
ATOM   3850  O   ALA A 253     -21.931  14.132  -0.207  1.00  0.81           O  
ATOM   3851  CB  ALA A 253     -24.281  15.827  -1.830  1.00  0.81           C  
ATOM   3852  H   ALA A 253     -26.120  14.915  -0.366  1.00  0.81           H  
ATOM   3853  HA  ALA A 253     -23.904  13.740  -1.702  1.00  0.81           H  
ATOM   3854 1HB  ALA A 253     -23.351  16.029  -2.339  1.00  0.81           H  
ATOM   3855 2HB  ALA A 253     -25.080  15.720  -2.559  1.00  0.81           H  
ATOM   3856 3HB  ALA A 253     -24.513  16.647  -1.164  1.00  0.81           H  
ATOM   3857  N   THR A 254     -23.280  15.389   1.075  1.00  0.73           N  
ATOM   3858  CA  THR A 254     -22.215  15.604   2.037  1.00  0.73           C  
ATOM   3859  C   THR A 254     -21.841  14.318   2.726  1.00  0.73           C  
ATOM   3860  O   THR A 254     -20.663  14.076   2.998  1.00  0.73           O  
ATOM   3861  CB  THR A 254     -22.628  16.626   3.120  1.00  0.73           C  
ATOM   3862  OG1 THR A 254     -23.795  16.161   3.823  1.00  0.73           O  
ATOM   3863  CG2 THR A 254     -22.912  17.958   2.509  1.00  0.73           C  
ATOM   3864  H   THR A 254     -24.202  15.810   1.205  1.00  0.73           H  
ATOM   3865  HA  THR A 254     -21.339  15.976   1.512  1.00  0.73           H  
ATOM   3866  HB  THR A 254     -21.818  16.739   3.834  1.00  0.73           H  
ATOM   3867  HG1 THR A 254     -24.391  15.682   3.214  1.00  0.73           H  
ATOM   3868 1HG2 THR A 254     -23.188  18.639   3.300  1.00  0.73           H  
ATOM   3869 2HG2 THR A 254     -22.031  18.325   2.012  1.00  0.73           H  
ATOM   3870 3HG2 THR A 254     -23.717  17.881   1.798  1.00  0.73           H  
ATOM   3871  N   ALA A 255     -22.828  13.462   2.957  1.00  0.67           N  
ATOM   3872  CA  ALA A 255     -22.568  12.206   3.621  1.00  0.67           C  
ATOM   3873  C   ALA A 255     -21.686  11.306   2.758  1.00  0.67           C  
ATOM   3874  O   ALA A 255     -20.754  10.671   3.261  1.00  0.67           O  
ATOM   3875  CB  ALA A 255     -23.892  11.554   3.956  1.00  0.67           C  
ATOM   3876  H   ALA A 255     -23.783  13.718   2.709  1.00  0.67           H  
ATOM   3877  HA  ALA A 255     -22.033  12.413   4.548  1.00  0.67           H  
ATOM   3878 1HB  ALA A 255     -23.756  10.639   4.484  1.00  0.67           H  
ATOM   3879 2HB  ALA A 255     -24.447  12.239   4.581  1.00  0.67           H  
ATOM   3880 3HB  ALA A 255     -24.441  11.361   3.037  1.00  0.67           H  
ATOM   3881  N   ALA A 256     -21.966  11.247   1.448  1.00  0.64           N  
ATOM   3882  CA  ALA A 256     -21.174  10.415   0.550  1.00  0.64           C  
ATOM   3883  C   ALA A 256     -19.749  10.886   0.515  1.00  0.64           C  
ATOM   3884  O   ALA A 256     -18.819  10.083   0.473  1.00  0.64           O  
ATOM   3885  CB  ALA A 256     -21.744  10.436  -0.829  1.00  0.64           C  
ATOM   3886  H   ALA A 256     -22.754  11.772   1.059  1.00  0.64           H  
ATOM   3887  HA  ALA A 256     -21.183   9.398   0.931  1.00  0.64           H  
ATOM   3888 1HB  ALA A 256     -21.153   9.797  -1.481  1.00  0.64           H  
ATOM   3889 2HB  ALA A 256     -22.769  10.081  -0.798  1.00  0.64           H  
ATOM   3890 3HB  ALA A 256     -21.712  11.464  -1.188  1.00  0.64           H  
ATOM   3891  N   ILE A 257     -19.584  12.201   0.558  1.00  0.62           N  
ATOM   3892  CA  ILE A 257     -18.279  12.815   0.545  1.00  0.62           C  
ATOM   3893  C   ILE A 257     -17.541  12.526   1.846  1.00  0.62           C  
ATOM   3894  O   ILE A 257     -16.344  12.240   1.815  1.00  0.62           O  
ATOM   3895  CB  ILE A 257     -18.422  14.297   0.200  1.00  0.62           C  
ATOM   3896  CG1 ILE A 257     -18.970  14.386  -1.240  1.00  0.62           C  
ATOM   3897  CG2 ILE A 257     -17.153  15.026   0.276  1.00  0.62           C  
ATOM   3898  CD1 ILE A 257     -18.065  13.727  -2.248  1.00  0.62           C  
ATOM   3899  H   ILE A 257     -20.406  12.808   0.569  1.00  0.62           H  
ATOM   3900  HA  ILE A 257     -17.706  12.368  -0.261  1.00  0.62           H  
ATOM   3901  HB  ILE A 257     -19.148  14.750   0.872  1.00  0.62           H  
ATOM   3902 1HG1 ILE A 257     -19.915  13.889  -1.305  1.00  0.62           H  
ATOM   3903 2HG1 ILE A 257     -19.099  15.420  -1.511  1.00  0.62           H  
ATOM   3904 1HG2 ILE A 257     -17.337  16.058  -0.002  1.00  0.62           H  
ATOM   3905 2HG2 ILE A 257     -16.751  14.974   1.287  1.00  0.62           H  
ATOM   3906 3HG2 ILE A 257     -16.475  14.583  -0.417  1.00  0.62           H  
ATOM   3907 1HD1 ILE A 257     -18.498  13.820  -3.242  1.00  0.62           H  
ATOM   3908 2HD1 ILE A 257     -17.098  14.218  -2.222  1.00  0.62           H  
ATOM   3909 3HD1 ILE A 257     -17.946  12.673  -2.004  1.00  0.62           H  
ATOM   3910  N   GLU A 258     -18.234  12.567   2.991  1.00  0.61           N  
ATOM   3911  CA  GLU A 258     -17.581  12.192   4.244  1.00  0.61           C  
ATOM   3912  C   GLU A 258     -17.070  10.753   4.153  1.00  0.61           C  
ATOM   3913  O   GLU A 258     -15.924  10.470   4.518  1.00  0.61           O  
ATOM   3914  CB  GLU A 258     -18.530  12.323   5.452  1.00  0.61           C  
ATOM   3915  CG  GLU A 258     -17.871  11.930   6.804  1.00  0.61           C  
ATOM   3916  CD  GLU A 258     -18.745  12.145   8.044  1.00  0.61           C  
ATOM   3917  OE1 GLU A 258     -19.840  12.637   7.921  1.00  0.61           O  
ATOM   3918  OE2 GLU A 258     -18.295  11.803   9.114  1.00  0.61           O  
ATOM   3919  H   GLU A 258     -19.210  12.860   2.988  1.00  0.61           H  
ATOM   3920  HA  GLU A 258     -16.727  12.850   4.400  1.00  0.61           H  
ATOM   3921 1HB  GLU A 258     -18.889  13.349   5.524  1.00  0.61           H  
ATOM   3922 2HB  GLU A 258     -19.399  11.684   5.301  1.00  0.61           H  
ATOM   3923 1HG  GLU A 258     -17.601  10.874   6.753  1.00  0.61           H  
ATOM   3924 2HG  GLU A 258     -16.952  12.502   6.916  1.00  0.61           H  
ATOM   3925  N   MET A 259     -17.910   9.844   3.642  1.00  0.60           N  
ATOM   3926  CA  MET A 259     -17.504   8.451   3.499  1.00  0.60           C  
ATOM   3927  C   MET A 259     -16.323   8.315   2.528  1.00  0.60           C  
ATOM   3928  O   MET A 259     -15.348   7.614   2.823  1.00  0.60           O  
ATOM   3929  CB  MET A 259     -18.681   7.595   3.038  1.00  0.60           C  
ATOM   3930  CG  MET A 259     -18.382   6.120   2.996  1.00  0.60           C  
ATOM   3931  SD  MET A 259     -19.757   5.167   2.456  1.00  0.60           S  
ATOM   3932  CE  MET A 259     -20.739   5.251   3.904  1.00  0.60           C  
ATOM   3933  H   MET A 259     -18.851  10.132   3.366  1.00  0.60           H  
ATOM   3934  HA  MET A 259     -17.175   8.090   4.472  1.00  0.60           H  
ATOM   3935 1HB  MET A 259     -19.527   7.757   3.704  1.00  0.60           H  
ATOM   3936 2HB  MET A 259     -18.992   7.913   2.047  1.00  0.60           H  
ATOM   3937 1HG  MET A 259     -17.540   5.942   2.351  1.00  0.60           H  
ATOM   3938 2HG  MET A 259     -18.136   5.799   3.990  1.00  0.60           H  
ATOM   3939 1HE  MET A 259     -21.689   4.766   3.725  1.00  0.60           H  
ATOM   3940 2HE  MET A 259     -20.226   4.757   4.700  1.00  0.60           H  
ATOM   3941 3HE  MET A 259     -20.913   6.285   4.175  1.00  0.60           H  
ATOM   3942  N   ALA A 260     -16.398   9.000   1.376  1.00  0.59           N  
ATOM   3943  CA  ALA A 260     -15.333   8.948   0.381  1.00  0.59           C  
ATOM   3944  C   ALA A 260     -14.031   9.468   0.954  1.00  0.59           C  
ATOM   3945  O   ALA A 260     -12.981   8.870   0.728  1.00  0.59           O  
ATOM   3946  CB  ALA A 260     -15.700   9.772  -0.840  1.00  0.59           C  
ATOM   3947  H   ALA A 260     -17.226   9.554   1.176  1.00  0.59           H  
ATOM   3948  HA  ALA A 260     -15.191   7.908   0.089  1.00  0.59           H  
ATOM   3949 1HB  ALA A 260     -14.902   9.706  -1.582  1.00  0.59           H  
ATOM   3950 2HB  ALA A 260     -16.628   9.395  -1.267  1.00  0.59           H  
ATOM   3951 3HB  ALA A 260     -15.835  10.810  -0.544  1.00  0.59           H  
ATOM   3952  N   SER A 261     -14.106  10.546   1.743  1.00  0.59           N  
ATOM   3953  CA  SER A 261     -12.932  11.116   2.379  1.00  0.59           C  
ATOM   3954  C   SER A 261     -12.338  10.116   3.323  1.00  0.59           C  
ATOM   3955  O   SER A 261     -11.131   9.885   3.302  1.00  0.59           O  
ATOM   3956  CB  SER A 261     -13.276  12.364   3.169  1.00  0.59           C  
ATOM   3957  OG  SER A 261     -12.128  12.922   3.811  1.00  0.59           O  
ATOM   3958  H   SER A 261     -15.003  11.004   1.887  1.00  0.59           H  
ATOM   3959  HA  SER A 261     -12.198  11.356   1.613  1.00  0.59           H  
ATOM   3960 1HB  SER A 261     -13.730  13.098   2.511  1.00  0.59           H  
ATOM   3961 2HB  SER A 261     -14.021  12.112   3.918  1.00  0.59           H  
ATOM   3962  HG  SER A 261     -12.462  13.656   4.334  1.00  0.59           H  
ATOM   3963  N   ALA A 262     -13.184   9.501   4.152  1.00  0.59           N  
ATOM   3964  CA  ALA A 262     -12.688   8.557   5.126  1.00  0.59           C  
ATOM   3965  C   ALA A 262     -11.947   7.424   4.450  1.00  0.59           C  
ATOM   3966  O   ALA A 262     -10.877   6.998   4.908  1.00  0.59           O  
ATOM   3967  CB  ALA A 262     -13.831   8.008   5.932  1.00  0.59           C  
ATOM   3968  H   ALA A 262     -14.180   9.726   4.127  1.00  0.59           H  
ATOM   3969  HA  ALA A 262     -12.000   9.082   5.779  1.00  0.59           H  
ATOM   3970 1HB  ALA A 262     -13.412   7.345   6.660  1.00  0.59           H  
ATOM   3971 2HB  ALA A 262     -14.357   8.820   6.433  1.00  0.59           H  
ATOM   3972 3HB  ALA A 262     -14.522   7.475   5.284  1.00  0.59           H  
ATOM   3973  N   TYR A 263     -12.483   6.964   3.319  1.00  0.60           N  
ATOM   3974  CA  TYR A 263     -11.817   5.931   2.559  1.00  0.60           C  
ATOM   3975  C   TYR A 263     -10.478   6.412   2.000  1.00  0.60           C  
ATOM   3976  O   TYR A 263      -9.419   5.869   2.316  1.00  0.60           O  
ATOM   3977  CB  TYR A 263     -12.707   5.468   1.402  1.00  0.60           C  
ATOM   3978  CG  TYR A 263     -12.053   4.475   0.492  1.00  0.60           C  
ATOM   3979  CD1 TYR A 263     -11.981   3.170   0.844  1.00  0.60           C  
ATOM   3980  CD2 TYR A 263     -11.506   4.896  -0.692  1.00  0.60           C  
ATOM   3981  CE1 TYR A 263     -11.359   2.266   0.020  1.00  0.60           C  
ATOM   3982  CE2 TYR A 263     -10.886   4.010  -1.529  1.00  0.60           C  
ATOM   3983  CZ  TYR A 263     -10.807   2.694  -1.177  1.00  0.60           C  
ATOM   3984  OH  TYR A 263     -10.177   1.796  -2.010  1.00  0.60           O  
ATOM   3985  H   TYR A 263     -13.380   7.331   2.998  1.00  0.60           H  
ATOM   3986  HA  TYR A 263     -11.634   5.094   3.221  1.00  0.60           H  
ATOM   3987 1HB  TYR A 263     -13.613   5.016   1.804  1.00  0.60           H  
ATOM   3988 2HB  TYR A 263     -13.011   6.321   0.807  1.00  0.60           H  
ATOM   3989  HD1 TYR A 263     -12.413   2.858   1.776  1.00  0.60           H  
ATOM   3990  HD2 TYR A 263     -11.565   5.937  -0.960  1.00  0.60           H  
ATOM   3991  HE1 TYR A 263     -11.300   1.222   0.305  1.00  0.60           H  
ATOM   3992  HE2 TYR A 263     -10.457   4.350  -2.467  1.00  0.60           H  
ATOM   3993  HH  TYR A 263      -9.887   2.247  -2.808  1.00  0.60           H  
ATOM   3994  N   LEU A 264     -10.520   7.501   1.238  1.00  0.60           N  
ATOM   3995  CA  LEU A 264      -9.358   8.007   0.522  1.00  0.60           C  
ATOM   3996  C   LEU A 264      -8.210   8.464   1.399  1.00  0.60           C  
ATOM   3997  O   LEU A 264      -7.041   8.280   1.050  1.00  0.60           O  
ATOM   3998  CB  LEU A 264      -9.795   9.171  -0.360  1.00  0.60           C  
ATOM   3999  CG  LEU A 264     -10.676   8.783  -1.525  1.00  0.60           C  
ATOM   4000  CD1 LEU A 264     -11.156  10.018  -2.224  1.00  0.60           C  
ATOM   4001  CD2 LEU A 264      -9.896   7.887  -2.447  1.00  0.60           C  
ATOM   4002  H   LEU A 264     -11.416   7.964   1.095  1.00  0.60           H  
ATOM   4003  HA  LEU A 264      -8.994   7.205  -0.117  1.00  0.60           H  
ATOM   4004 1HB  LEU A 264     -10.354   9.880   0.257  1.00  0.60           H  
ATOM   4005 2HB  LEU A 264      -8.917   9.674  -0.748  1.00  0.60           H  
ATOM   4006  HG  LEU A 264     -11.547   8.253  -1.165  1.00  0.60           H  
ATOM   4007 1HD1 LEU A 264     -11.789   9.720  -3.048  1.00  0.60           H  
ATOM   4008 2HD1 LEU A 264     -11.723  10.631  -1.523  1.00  0.60           H  
ATOM   4009 3HD1 LEU A 264     -10.304  10.588  -2.602  1.00  0.60           H  
ATOM   4010 1HD2 LEU A 264     -10.518   7.607  -3.280  1.00  0.60           H  
ATOM   4011 2HD2 LEU A 264      -9.034   8.405  -2.802  1.00  0.60           H  
ATOM   4012 3HD2 LEU A 264      -9.579   6.996  -1.912  1.00  0.60           H  
ATOM   4013  N   ASN A 265      -8.535   9.045   2.540  1.00  0.60           N  
ATOM   4014  CA  ASN A 265      -7.527   9.570   3.431  1.00  0.60           C  
ATOM   4015  C   ASN A 265      -7.132   8.573   4.532  1.00  0.60           C  
ATOM   4016  O   ASN A 265      -6.296   8.899   5.394  1.00  0.60           O  
ATOM   4017  CB  ASN A 265      -8.030  10.899   3.981  1.00  0.60           C  
ATOM   4018  CG  ASN A 265      -8.061  11.985   2.891  1.00  0.60           C  
ATOM   4019  OD1 ASN A 265      -7.076  12.099   2.151  1.00  0.60           O  
ATOM   4020  ND2 ASN A 265      -9.141  12.747   2.743  1.00  0.60           N  
ATOM   4021  H   ASN A 265      -9.518   9.172   2.781  1.00  0.60           H  
ATOM   4022  HA  ASN A 265      -6.633   9.767   2.843  1.00  0.60           H  
ATOM   4023 1HB  ASN A 265      -9.032  10.776   4.389  1.00  0.60           H  
ATOM   4024 2HB  ASN A 265      -7.381  11.226   4.782  1.00  0.60           H  
ATOM   4025 1HD2 ASN A 265      -9.151  13.444   2.024  1.00  0.60           H  
ATOM   4026 2HD2 ASN A 265      -9.981  12.647   3.315  1.00  0.60           H  
ATOM   4027  N   ASP A 266      -7.674   7.335   4.460  1.00  0.61           N  
ATOM   4028  CA  ASP A 266      -7.413   6.262   5.427  1.00  0.61           C  
ATOM   4029  C   ASP A 266      -7.669   6.728   6.865  1.00  0.61           C  
ATOM   4030  O   ASP A 266      -6.820   6.549   7.735  1.00  0.61           O  
ATOM   4031  CB  ASP A 266      -5.958   5.768   5.311  1.00  0.61           C  
ATOM   4032  CG  ASP A 266      -5.687   4.333   5.916  1.00  0.61           C  
ATOM   4033  OD1 ASP A 266      -6.594   3.504   5.921  1.00  0.61           O  
ATOM   4034  OD2 ASP A 266      -4.577   4.093   6.347  1.00  0.61           O  
ATOM   4035  H   ASP A 266      -8.312   7.104   3.694  1.00  0.61           H  
ATOM   4036  HA  ASP A 266      -8.088   5.442   5.206  1.00  0.61           H  
ATOM   4037 1HB  ASP A 266      -5.663   5.765   4.264  1.00  0.61           H  
ATOM   4038 2HB  ASP A 266      -5.311   6.472   5.827  1.00  0.61           H  
ATOM   4039  N   LYS A 267      -8.832   7.333   7.117  1.00  0.61           N  
ATOM   4040  CA  LYS A 267      -9.102   7.900   8.439  1.00  0.61           C  
ATOM   4041  C   LYS A 267      -9.412   6.908   9.562  1.00  0.61           C  
ATOM   4042  O   LYS A 267      -9.136   7.215  10.721  1.00  0.61           O  
ATOM   4043  CB  LYS A 267     -10.233   8.923   8.365  1.00  0.61           C  
ATOM   4044  CG  LYS A 267      -9.918  10.200   7.591  1.00  0.61           C  
ATOM   4045  CD  LYS A 267      -8.818  10.996   8.284  1.00  0.61           C  
ATOM   4046  CE  LYS A 267      -8.617  12.371   7.657  1.00  0.61           C  
ATOM   4047  NZ  LYS A 267      -7.520  13.128   8.331  1.00  0.61           N  
ATOM   4048  H   LYS A 267      -9.523   7.408   6.371  1.00  0.61           H  
ATOM   4049  HA  LYS A 267      -8.203   8.438   8.739  1.00  0.61           H  
ATOM   4050 1HB  LYS A 267     -11.102   8.457   7.902  1.00  0.61           H  
ATOM   4051 2HB  LYS A 267     -10.525   9.206   9.374  1.00  0.61           H  
ATOM   4052 1HG  LYS A 267      -9.586   9.928   6.587  1.00  0.61           H  
ATOM   4053 2HG  LYS A 267     -10.814  10.814   7.507  1.00  0.61           H  
ATOM   4054 1HD  LYS A 267      -9.066  11.118   9.340  1.00  0.61           H  
ATOM   4055 2HD  LYS A 267      -7.881  10.438   8.211  1.00  0.61           H  
ATOM   4056 1HE  LYS A 267      -8.374  12.257   6.612  1.00  0.61           H  
ATOM   4057 2HE  LYS A 267      -9.543  12.940   7.742  1.00  0.61           H  
ATOM   4058 1HZ  LYS A 267      -7.413  14.033   7.896  1.00  0.61           H  
ATOM   4059 2HZ  LYS A 267      -7.746  13.250   9.309  1.00  0.61           H  
ATOM   4060 3HZ  LYS A 267      -6.656  12.609   8.247  1.00  0.61           H  
ATOM   4061  N   LYS A 268      -9.978   5.730   9.251  1.00  0.62           N  
ATOM   4062  CA  LYS A 268     -10.345   4.743  10.280  1.00  0.62           C  
ATOM   4063  C   LYS A 268     -11.321   5.377  11.253  1.00  0.62           C  
ATOM   4064  O   LYS A 268     -11.207   5.242  12.476  1.00  0.62           O  
ATOM   4065  CB  LYS A 268      -9.099   4.243  11.002  1.00  0.62           C  
ATOM   4066  CG  LYS A 268      -8.089   3.608  10.075  1.00  0.62           C  
ATOM   4067  CD  LYS A 268      -6.884   3.096  10.822  1.00  0.62           C  
ATOM   4068  CE  LYS A 268      -5.852   2.567   9.846  1.00  0.62           C  
ATOM   4069  NZ  LYS A 268      -6.279   1.282   9.227  1.00  0.62           N  
ATOM   4070  H   LYS A 268     -10.224   5.508   8.292  1.00  0.62           H  
ATOM   4071  HA  LYS A 268     -10.837   3.896   9.804  1.00  0.62           H  
ATOM   4072 1HB  LYS A 268      -8.617   5.036  11.559  1.00  0.62           H  
ATOM   4073 2HB  LYS A 268      -9.395   3.481  11.723  1.00  0.62           H  
ATOM   4074 1HG  LYS A 268      -8.559   2.770   9.552  1.00  0.62           H  
ATOM   4075 2HG  LYS A 268      -7.759   4.334   9.328  1.00  0.62           H  
ATOM   4076 1HD  LYS A 268      -6.447   3.902  11.411  1.00  0.62           H  
ATOM   4077 2HD  LYS A 268      -7.187   2.290  11.493  1.00  0.62           H  
ATOM   4078 1HE  LYS A 268      -5.712   3.307   9.052  1.00  0.62           H  
ATOM   4079 2HE  LYS A 268      -4.906   2.417  10.360  1.00  0.62           H  
ATOM   4080 1HZ  LYS A 268      -5.575   0.977   8.578  1.00  0.62           H  
ATOM   4081 2HZ  LYS A 268      -6.405   0.586   9.939  1.00  0.62           H  
ATOM   4082 3HZ  LYS A 268      -7.169   1.377   8.724  1.00  0.62           H  
ATOM   4083  N   SER A 269     -12.260   6.106  10.673  1.00  0.62           N  
ATOM   4084  CA  SER A 269     -13.293   6.814  11.405  1.00  0.62           C  
ATOM   4085  C   SER A 269     -14.458   5.900  11.643  1.00  0.62           C  
ATOM   4086  O   SER A 269     -14.544   4.855  11.003  1.00  0.62           O  
ATOM   4087  CB  SER A 269     -13.752   8.032  10.626  1.00  0.62           C  
ATOM   4088  OG  SER A 269     -14.405   7.654   9.457  1.00  0.62           O  
ATOM   4089  H   SER A 269     -12.263   6.092   9.653  1.00  0.62           H  
ATOM   4090  HA  SER A 269     -12.890   7.131  12.368  1.00  0.62           H  
ATOM   4091 1HB  SER A 269     -14.427   8.622  11.244  1.00  0.62           H  
ATOM   4092 2HB  SER A 269     -12.893   8.656  10.382  1.00  0.62           H  
ATOM   4093  HG  SER A 269     -15.058   7.003   9.735  1.00  0.62           H  
ATOM   4094  N   VAL A 270     -15.374   6.299  12.525  1.00  0.62           N  
ATOM   4095  CA  VAL A 270     -16.595   5.528  12.699  1.00  0.62           C  
ATOM   4096  C   VAL A 270     -17.776   6.321  12.194  1.00  0.62           C  
ATOM   4097  O   VAL A 270     -18.032   7.445  12.632  1.00  0.62           O  
ATOM   4098  CB  VAL A 270     -16.840   5.090  14.161  1.00  0.62           C  
ATOM   4099  CG1 VAL A 270     -18.188   4.328  14.263  1.00  0.62           C  
ATOM   4100  CG2 VAL A 270     -15.745   4.171  14.581  1.00  0.62           C  
ATOM   4101  H   VAL A 270     -15.238   7.151  13.050  1.00  0.62           H  
ATOM   4102  HA  VAL A 270     -16.512   4.629  12.108  1.00  0.62           H  
ATOM   4103  HB  VAL A 270     -16.881   5.965  14.806  1.00  0.62           H  
ATOM   4104 1HG1 VAL A 270     -18.354   4.012  15.291  1.00  0.62           H  
ATOM   4105 2HG1 VAL A 270     -19.005   4.980  13.949  1.00  0.62           H  
ATOM   4106 3HG1 VAL A 270     -18.157   3.451  13.612  1.00  0.62           H  
ATOM   4107 1HG2 VAL A 270     -15.909   3.840  15.604  1.00  0.62           H  
ATOM   4108 2HG2 VAL A 270     -15.777   3.328  13.915  1.00  0.62           H  
ATOM   4109 3HG2 VAL A 270     -14.780   4.673  14.508  1.00  0.62           H  
ATOM   4110  N   ILE A 271     -18.465   5.731  11.243  1.00  0.63           N  
ATOM   4111  CA  ILE A 271     -19.622   6.338  10.615  1.00  0.63           C  
ATOM   4112  C   ILE A 271     -20.743   5.338  10.705  1.00  0.63           C  
ATOM   4113  O   ILE A 271     -20.489   4.167  10.969  1.00  0.63           O  
ATOM   4114  CB  ILE A 271     -19.325   6.725   9.154  1.00  0.63           C  
ATOM   4115  CG1 ILE A 271     -18.977   5.486   8.362  1.00  0.63           C  
ATOM   4116  CG2 ILE A 271     -18.199   7.767   9.071  1.00  0.63           C  
ATOM   4117  CD1 ILE A 271     -18.854   5.747   6.899  1.00  0.63           C  
ATOM   4118  H   ILE A 271     -18.165   4.796  10.960  1.00  0.63           H  
ATOM   4119  HA  ILE A 271     -19.909   7.233  11.164  1.00  0.63           H  
ATOM   4120  HB  ILE A 271     -20.229   7.143   8.711  1.00  0.63           H  
ATOM   4121 1HG1 ILE A 271     -18.033   5.078   8.731  1.00  0.63           H  
ATOM   4122 2HG1 ILE A 271     -19.754   4.740   8.521  1.00  0.63           H  
ATOM   4123 1HG2 ILE A 271     -18.021   8.038   8.029  1.00  0.63           H  
ATOM   4124 2HG2 ILE A 271     -18.489   8.663   9.630  1.00  0.63           H  
ATOM   4125 3HG2 ILE A 271     -17.285   7.358   9.495  1.00  0.63           H  
ATOM   4126 1HD1 ILE A 271     -18.605   4.815   6.389  1.00  0.63           H  
ATOM   4127 2HD1 ILE A 271     -19.803   6.133   6.534  1.00  0.63           H  
ATOM   4128 3HD1 ILE A 271     -18.074   6.479   6.716  1.00  0.63           H  
ATOM   4129  N   VAL A 272     -21.974   5.767  10.486  1.00  0.63           N  
ATOM   4130  CA  VAL A 272     -23.059   4.799  10.522  1.00  0.63           C  
ATOM   4131  C   VAL A 272     -23.517   4.633   9.086  1.00  0.63           C  
ATOM   4132  O   VAL A 272     -23.858   5.609   8.433  1.00  0.63           O  
ATOM   4133  CB  VAL A 272     -24.183   5.300  11.436  1.00  0.63           C  
ATOM   4134  CG1 VAL A 272     -25.288   4.291  11.546  1.00  0.63           C  
ATOM   4135  CG2 VAL A 272     -23.629   5.619  12.787  1.00  0.63           C  
ATOM   4136  H   VAL A 272     -22.150   6.739  10.287  1.00  0.63           H  
ATOM   4137  HA  VAL A 272     -22.701   3.851  10.871  1.00  0.63           H  
ATOM   4138  HB  VAL A 272     -24.609   6.199  10.996  1.00  0.63           H  
ATOM   4139 1HG1 VAL A 272     -26.056   4.708  12.179  1.00  0.63           H  
ATOM   4140 2HG1 VAL A 272     -25.690   4.053  10.605  1.00  0.63           H  
ATOM   4141 3HG1 VAL A 272     -24.908   3.390  11.994  1.00  0.63           H  
ATOM   4142 1HG2 VAL A 272     -24.435   5.999  13.404  1.00  0.63           H  
ATOM   4143 2HG2 VAL A 272     -23.216   4.719  13.233  1.00  0.63           H  
ATOM   4144 3HG2 VAL A 272     -22.852   6.374  12.699  1.00  0.63           H  
ATOM   4145  N   CYS A 273     -23.472   3.424   8.565  1.00  0.64           N  
ATOM   4146  CA  CYS A 273     -23.747   3.245   7.144  1.00  0.64           C  
ATOM   4147  C   CYS A 273     -24.295   1.882   6.758  1.00  0.64           C  
ATOM   4148  O   CYS A 273     -24.348   0.966   7.579  1.00  0.64           O  
ATOM   4149  CB  CYS A 273     -22.470   3.593   6.384  1.00  0.64           C  
ATOM   4150  SG  CYS A 273     -21.044   2.629   6.850  1.00  0.64           S  
ATOM   4151  H   CYS A 273     -23.207   2.640   9.156  1.00  0.64           H  
ATOM   4152  HA  CYS A 273     -24.491   3.978   6.860  1.00  0.64           H  
ATOM   4153 1HB  CYS A 273     -22.655   3.438   5.330  1.00  0.64           H  
ATOM   4154 2HB  CYS A 273     -22.232   4.646   6.528  1.00  0.64           H  
ATOM   4155  HG  CYS A 273     -21.556   1.443   6.503  1.00  0.64           H  
ATOM   4156  N   SER A 274     -24.762   1.738   5.514  1.00  0.66           N  
ATOM   4157  CA  SER A 274     -25.387   0.480   5.127  1.00  0.66           C  
ATOM   4158  C   SER A 274     -24.355  -0.535   4.712  1.00  0.66           C  
ATOM   4159  O   SER A 274     -23.901  -0.570   3.562  1.00  0.66           O  
ATOM   4160  CB  SER A 274     -26.430   0.688   4.039  1.00  0.66           C  
ATOM   4161  OG  SER A 274     -27.521   1.440   4.510  1.00  0.66           O  
ATOM   4162  H   SER A 274     -24.677   2.483   4.827  1.00  0.66           H  
ATOM   4163  HA  SER A 274     -25.909   0.081   5.988  1.00  0.66           H  
ATOM   4164 1HB  SER A 274     -25.973   1.206   3.242  1.00  0.66           H  
ATOM   4165 2HB  SER A 274     -26.782  -0.272   3.650  1.00  0.66           H  
ATOM   4166  HG  SER A 274     -28.306   0.821   4.516  1.00  0.66           H  
ATOM   4167  N   CYS A 275     -23.944  -1.315   5.703  1.00  0.70           N  
ATOM   4168  CA  CYS A 275     -22.906  -2.326   5.539  1.00  0.70           C  
ATOM   4169  C   CYS A 275     -23.485  -3.707   5.645  1.00  0.70           C  
ATOM   4170  O   CYS A 275     -24.565  -3.917   6.200  1.00  0.70           O  
ATOM   4171  CB  CYS A 275     -21.827  -2.241   6.582  1.00  0.70           C  
ATOM   4172  SG  CYS A 275     -20.903  -0.757   6.607  1.00  0.70           S  
ATOM   4173  H   CYS A 275     -24.399  -1.164   6.615  1.00  0.70           H  
ATOM   4174  HA  CYS A 275     -22.451  -2.210   4.555  1.00  0.70           H  
ATOM   4175 1HB  CYS A 275     -22.276  -2.378   7.548  1.00  0.70           H  
ATOM   4176 2HB  CYS A 275     -21.137  -3.061   6.425  1.00  0.70           H  
ATOM   4177  HG  CYS A 275     -20.210  -1.043   7.712  1.00  0.70           H  
ATOM   4178  N   TYR A 276     -22.790  -4.665   5.072  1.00  0.77           N  
ATOM   4179  CA  TYR A 276     -23.257  -6.026   5.155  1.00  0.77           C  
ATOM   4180  C   TYR A 276     -23.148  -6.497   6.584  1.00  0.77           C  
ATOM   4181  O   TYR A 276     -22.101  -6.328   7.214  1.00  0.77           O  
ATOM   4182  CB  TYR A 276     -22.444  -6.919   4.253  1.00  0.77           C  
ATOM   4183  CG  TYR A 276     -22.935  -8.303   4.209  1.00  0.77           C  
ATOM   4184  CD1 TYR A 276     -24.016  -8.593   3.439  1.00  0.77           C  
ATOM   4185  CD2 TYR A 276     -22.314  -9.294   4.929  1.00  0.77           C  
ATOM   4186  CE1 TYR A 276     -24.477  -9.863   3.384  1.00  0.77           C  
ATOM   4187  CE2 TYR A 276     -22.767 -10.571   4.869  1.00  0.77           C  
ATOM   4188  CZ  TYR A 276     -23.836 -10.870   4.121  1.00  0.77           C  
ATOM   4189  OH  TYR A 276     -24.278 -12.171   4.103  1.00  0.77           O  
ATOM   4190  H   TYR A 276     -21.927  -4.453   4.590  1.00  0.77           H  
ATOM   4191  HA  TYR A 276     -24.304  -6.074   4.860  1.00  0.77           H  
ATOM   4192 1HB  TYR A 276     -22.433  -6.533   3.254  1.00  0.77           H  
ATOM   4193 2HB  TYR A 276     -21.418  -6.933   4.605  1.00  0.77           H  
ATOM   4194  HD1 TYR A 276     -24.508  -7.811   2.877  1.00  0.77           H  
ATOM   4195  HD2 TYR A 276     -21.468  -9.064   5.549  1.00  0.77           H  
ATOM   4196  HE1 TYR A 276     -25.330 -10.068   2.767  1.00  0.77           H  
ATOM   4197  HE2 TYR A 276     -22.275 -11.356   5.429  1.00  0.77           H  
ATOM   4198  HH  TYR A 276     -23.574 -12.748   4.435  1.00  0.77           H  
ATOM   4199  N   LEU A 277     -24.216  -7.084   7.093  1.00  0.85           N  
ATOM   4200  CA  LEU A 277     -24.211  -7.628   8.441  1.00  0.85           C  
ATOM   4201  C   LEU A 277     -24.249  -9.134   8.417  1.00  0.85           C  
ATOM   4202  O   LEU A 277     -24.949  -9.742   7.606  1.00  0.85           O  
ATOM   4203  CB  LEU A 277     -25.348  -7.058   9.286  1.00  0.85           C  
ATOM   4204  CG  LEU A 277     -24.972  -5.771  10.100  1.00  0.85           C  
ATOM   4205  CD1 LEU A 277     -24.660  -4.645   9.191  1.00  0.85           C  
ATOM   4206  CD2 LEU A 277     -26.099  -5.370  10.997  1.00  0.85           C  
ATOM   4207  H   LEU A 277     -25.056  -7.159   6.519  1.00  0.85           H  
ATOM   4208  HA  LEU A 277     -23.282  -7.333   8.923  1.00  0.85           H  
ATOM   4209 1HB  LEU A 277     -26.178  -6.804   8.622  1.00  0.85           H  
ATOM   4210 2HB  LEU A 277     -25.686  -7.824   9.987  1.00  0.85           H  
ATOM   4211  HG  LEU A 277     -24.093  -5.983  10.708  1.00  0.85           H  
ATOM   4212 1HD1 LEU A 277     -24.414  -3.815   9.779  1.00  0.85           H  
ATOM   4213 2HD1 LEU A 277     -23.830  -4.884   8.569  1.00  0.85           H  
ATOM   4214 3HD1 LEU A 277     -25.519  -4.408   8.573  1.00  0.85           H  
ATOM   4215 1HD2 LEU A 277     -25.808  -4.488  11.574  1.00  0.85           H  
ATOM   4216 2HD2 LEU A 277     -26.941  -5.140  10.433  1.00  0.85           H  
ATOM   4217 3HD2 LEU A 277     -26.331  -6.171  11.653  1.00  0.85           H  
ATOM   4218  N   GLU A 278     -23.455  -9.726   9.301  1.00  0.94           N  
ATOM   4219  CA  GLU A 278     -23.382 -11.167   9.386  1.00  0.94           C  
ATOM   4220  C   GLU A 278     -23.125 -11.634  10.811  1.00  0.94           C  
ATOM   4221  O   GLU A 278     -22.135 -11.251  11.437  1.00  0.94           O  
ATOM   4222  CB  GLU A 278     -22.228 -11.617   8.483  1.00  0.94           C  
ATOM   4223  CG  GLU A 278     -22.016 -13.096   8.308  1.00  0.94           C  
ATOM   4224  CD  GLU A 278     -20.871 -13.402   7.332  1.00  0.94           C  
ATOM   4225  OE1 GLU A 278     -20.207 -12.471   6.868  1.00  0.94           O  
ATOM   4226  OE2 GLU A 278     -20.664 -14.555   7.050  1.00  0.94           O  
ATOM   4227  H   GLU A 278     -22.903  -9.162   9.926  1.00  0.94           H  
ATOM   4228  HA  GLU A 278     -24.321 -11.591   9.036  1.00  0.94           H  
ATOM   4229 1HB  GLU A 278     -22.364 -11.184   7.532  1.00  0.94           H  
ATOM   4230 2HB  GLU A 278     -21.298 -11.211   8.879  1.00  0.94           H  
ATOM   4231 1HG  GLU A 278     -21.789 -13.540   9.277  1.00  0.94           H  
ATOM   4232 2HG  GLU A 278     -22.941 -13.541   7.940  1.00  0.94           H  
ATOM   4233  N   GLY A 279     -24.004 -12.483  11.330  1.00  1.01           N  
ATOM   4234  CA  GLY A 279     -23.810 -13.132  12.634  1.00  1.01           C  
ATOM   4235  C   GLY A 279     -24.023 -12.262  13.882  1.00  1.01           C  
ATOM   4236  O   GLY A 279     -24.844 -12.582  14.743  1.00  1.01           O  
ATOM   4237  H   GLY A 279     -24.850 -12.668  10.789  1.00  1.01           H  
ATOM   4238 1HA  GLY A 279     -24.479 -13.991  12.690  1.00  1.01           H  
ATOM   4239 2HA  GLY A 279     -22.800 -13.539  12.663  1.00  1.01           H  
ATOM   4240  N   GLU A 280     -23.328 -11.131  13.937  1.00  1.06           N  
ATOM   4241  CA  GLU A 280     -23.279 -10.241  15.102  1.00  1.06           C  
ATOM   4242  C   GLU A 280     -24.629  -9.689  15.548  1.00  1.06           C  
ATOM   4243  O   GLU A 280     -24.870  -9.513  16.742  1.00  1.06           O  
ATOM   4244  CB  GLU A 280     -22.362  -9.070  14.765  1.00  1.06           C  
ATOM   4245  CG  GLU A 280     -20.881  -9.442  14.650  1.00  1.06           C  
ATOM   4246  CD  GLU A 280     -20.265  -9.882  15.962  1.00  1.06           C  
ATOM   4247  OE1 GLU A 280     -20.338  -9.131  16.912  1.00  1.06           O  
ATOM   4248  OE2 GLU A 280     -19.730 -10.967  16.016  1.00  1.06           O  
ATOM   4249  H   GLU A 280     -22.721 -10.950  13.143  1.00  1.06           H  
ATOM   4250  HA  GLU A 280     -22.852 -10.801  15.934  1.00  1.06           H  
ATOM   4251 1HB  GLU A 280     -22.667  -8.638  13.812  1.00  1.06           H  
ATOM   4252 2HB  GLU A 280     -22.477  -8.302  15.517  1.00  1.06           H  
ATOM   4253 1HG  GLU A 280     -20.781 -10.249  13.922  1.00  1.06           H  
ATOM   4254 2HG  GLU A 280     -20.335  -8.577  14.272  1.00  1.06           H  
ATOM   4255  N   TYR A 281     -25.507  -9.422  14.599  1.00  1.07           N  
ATOM   4256  CA  TYR A 281     -26.841  -8.925  14.902  1.00  1.07           C  
ATOM   4257  C   TYR A 281     -27.916  -9.995  14.708  1.00  1.07           C  
ATOM   4258  O   TYR A 281     -29.104  -9.683  14.687  1.00  1.07           O  
ATOM   4259  CB  TYR A 281     -27.135  -7.678  14.079  1.00  1.07           C  
ATOM   4260  CG  TYR A 281     -26.334  -6.424  14.530  1.00  1.07           C  
ATOM   4261  CD1 TYR A 281     -25.035  -6.164  14.069  1.00  1.07           C  
ATOM   4262  CD2 TYR A 281     -26.947  -5.515  15.385  1.00  1.07           C  
ATOM   4263  CE1 TYR A 281     -24.375  -5.004  14.471  1.00  1.07           C  
ATOM   4264  CE2 TYR A 281     -26.289  -4.366  15.781  1.00  1.07           C  
ATOM   4265  CZ  TYR A 281     -25.020  -4.104  15.330  1.00  1.07           C  
ATOM   4266  OH  TYR A 281     -24.397  -2.943  15.747  1.00  1.07           O  
ATOM   4267  H   TYR A 281     -25.235  -9.579  13.640  1.00  1.07           H  
ATOM   4268  HA  TYR A 281     -26.866  -8.638  15.954  1.00  1.07           H  
ATOM   4269 1HB  TYR A 281     -26.913  -7.882  13.036  1.00  1.07           H  
ATOM   4270 2HB  TYR A 281     -28.195  -7.443  14.150  1.00  1.07           H  
ATOM   4271  HD1 TYR A 281     -24.541  -6.863  13.393  1.00  1.07           H  
ATOM   4272  HD2 TYR A 281     -27.957  -5.710  15.741  1.00  1.07           H  
ATOM   4273  HE1 TYR A 281     -23.365  -4.794  14.113  1.00  1.07           H  
ATOM   4274  HE2 TYR A 281     -26.780  -3.659  16.451  1.00  1.07           H  
ATOM   4275  HH  TYR A 281     -23.459  -2.897  15.415  1.00  1.07           H  
ATOM   4276  N   GLY A 282     -27.501 -11.253  14.512  1.00  1.05           N  
ATOM   4277  CA  GLY A 282     -28.437 -12.355  14.280  1.00  1.05           C  
ATOM   4278  C   GLY A 282     -28.918 -12.461  12.827  1.00  1.05           C  
ATOM   4279  O   GLY A 282     -29.741 -13.317  12.503  1.00  1.05           O  
ATOM   4280  H   GLY A 282     -26.511 -11.486  14.574  1.00  1.05           H  
ATOM   4281 1HA  GLY A 282     -27.953 -13.288  14.566  1.00  1.05           H  
ATOM   4282 2HA  GLY A 282     -29.299 -12.234  14.935  1.00  1.05           H  
ATOM   4283  N   HIS A 283     -28.389 -11.606  11.956  1.00  1.01           N  
ATOM   4284  CA  HIS A 283     -28.802 -11.553  10.557  1.00  1.01           C  
ATOM   4285  C   HIS A 283     -27.685 -11.948   9.599  1.00  1.01           C  
ATOM   4286  O   HIS A 283     -26.516 -12.044   9.984  1.00  1.01           O  
ATOM   4287  CB  HIS A 283     -29.305 -10.139  10.217  1.00  1.01           C  
ATOM   4288  CG  HIS A 283     -30.487  -9.748  11.057  1.00  1.01           C  
ATOM   4289  ND1 HIS A 283     -31.728 -10.327  10.907  1.00  1.01           N  
ATOM   4290  CD2 HIS A 283     -30.608  -8.857  12.072  1.00  1.01           C  
ATOM   4291  CE1 HIS A 283     -32.563  -9.816  11.801  1.00  1.01           C  
ATOM   4292  NE2 HIS A 283     -31.907  -8.926  12.522  1.00  1.01           N  
ATOM   4293  H   HIS A 283     -27.710 -10.947  12.295  1.00  1.01           H  
ATOM   4294  HA  HIS A 283     -29.626 -12.248  10.396  1.00  1.01           H  
ATOM   4295 1HB  HIS A 283     -28.506  -9.409  10.367  1.00  1.01           H  
ATOM   4296 2HB  HIS A 283     -29.598 -10.103   9.175  1.00  1.01           H  
ATOM   4297  HD2 HIS A 283     -29.821  -8.221  12.472  1.00  1.01           H  
ATOM   4298  HE1 HIS A 283     -33.617 -10.090  11.925  1.00  1.01           H  
ATOM   4299  HE2 HIS A 283     -32.296  -8.393  13.287  1.00  1.01           H  
ATOM   4300  N   SER A 284     -28.069 -12.214   8.355  1.00  0.96           N  
ATOM   4301  CA  SER A 284     -27.139 -12.517   7.274  1.00  0.96           C  
ATOM   4302  C   SER A 284     -27.808 -12.219   5.935  1.00  0.96           C  
ATOM   4303  O   SER A 284     -29.032 -12.107   5.861  1.00  0.96           O  
ATOM   4304  CB  SER A 284     -26.679 -13.962   7.360  1.00  0.96           C  
ATOM   4305  OG  SER A 284     -27.742 -14.848   7.143  1.00  0.96           O  
ATOM   4306  H   SER A 284     -29.054 -12.159   8.137  1.00  0.96           H  
ATOM   4307  HA  SER A 284     -26.265 -11.870   7.366  1.00  0.96           H  
ATOM   4308 1HB  SER A 284     -25.900 -14.137   6.619  1.00  0.96           H  
ATOM   4309 2HB  SER A 284     -26.240 -14.148   8.339  1.00  0.96           H  
ATOM   4310  HG  SER A 284     -28.044 -14.686   6.248  1.00  0.96           H  
ATOM   4311  N   ASP A 285     -27.011 -12.100   4.873  1.00  0.90           N  
ATOM   4312  CA  ASP A 285     -27.477 -11.831   3.514  1.00  0.90           C  
ATOM   4313  C   ASP A 285     -28.291 -10.520   3.461  1.00  0.90           C  
ATOM   4314  O   ASP A 285     -29.252 -10.407   2.693  1.00  0.90           O  
ATOM   4315  CB  ASP A 285     -28.294 -13.003   2.967  1.00  0.90           C  
ATOM   4316  CG  ASP A 285     -28.311 -13.050   1.407  1.00  0.90           C  
ATOM   4317  OD1 ASP A 285     -27.312 -12.726   0.800  1.00  0.90           O  
ATOM   4318  OD2 ASP A 285     -29.355 -13.305   0.833  1.00  0.90           O  
ATOM   4319  H   ASP A 285     -26.008 -12.195   4.964  1.00  0.90           H  
ATOM   4320  HA  ASP A 285     -26.613 -11.736   2.866  1.00  0.90           H  
ATOM   4321 1HB  ASP A 285     -27.881 -13.941   3.335  1.00  0.90           H  
ATOM   4322 2HB  ASP A 285     -29.323 -12.932   3.331  1.00  0.90           H  
ATOM   4323  N   VAL A 286     -27.886  -9.521   4.253  1.00  0.85           N  
ATOM   4324  CA  VAL A 286     -28.569  -8.232   4.287  1.00  0.85           C  
ATOM   4325  C   VAL A 286     -27.609  -7.092   4.624  1.00  0.85           C  
ATOM   4326  O   VAL A 286     -26.689  -7.257   5.429  1.00  0.85           O  
ATOM   4327  CB  VAL A 286     -29.714  -8.272   5.344  1.00  0.85           C  
ATOM   4328  CG1 VAL A 286     -29.129  -8.454   6.737  1.00  0.85           C  
ATOM   4329  CG2 VAL A 286     -30.588  -6.990   5.283  1.00  0.85           C  
ATOM   4330  H   VAL A 286     -27.088  -9.673   4.855  1.00  0.85           H  
ATOM   4331  HA  VAL A 286     -29.005  -8.045   3.304  1.00  0.85           H  
ATOM   4332  HB  VAL A 286     -30.337  -9.144   5.144  1.00  0.85           H  
ATOM   4333 1HG1 VAL A 286     -29.943  -8.511   7.457  1.00  0.85           H  
ATOM   4334 2HG1 VAL A 286     -28.544  -9.373   6.771  1.00  0.85           H  
ATOM   4335 3HG1 VAL A 286     -28.487  -7.607   6.977  1.00  0.85           H  
ATOM   4336 1HG2 VAL A 286     -31.386  -7.052   6.009  1.00  0.85           H  
ATOM   4337 2HG2 VAL A 286     -30.008  -6.124   5.492  1.00  0.85           H  
ATOM   4338 3HG2 VAL A 286     -31.015  -6.893   4.290  1.00  0.85           H  
ATOM   4339  N   TYR A 287     -27.873  -5.936   4.025  1.00  0.79           N  
ATOM   4340  CA  TYR A 287     -27.186  -4.693   4.343  1.00  0.79           C  
ATOM   4341  C   TYR A 287     -28.083  -3.844   5.219  1.00  0.79           C  
ATOM   4342  O   TYR A 287     -29.263  -3.682   4.921  1.00  0.79           O  
ATOM   4343  CB  TYR A 287     -26.804  -3.936   3.084  1.00  0.79           C  
ATOM   4344  CG  TYR A 287     -25.618  -4.447   2.358  1.00  0.79           C  
ATOM   4345  CD1 TYR A 287     -25.652  -5.510   1.493  1.00  0.79           C  
ATOM   4346  CD2 TYR A 287     -24.477  -3.776   2.550  1.00  0.79           C  
ATOM   4347  CE1 TYR A 287     -24.486  -5.868   0.835  1.00  0.79           C  
ATOM   4348  CE2 TYR A 287     -23.331  -4.112   1.924  1.00  0.79           C  
ATOM   4349  CZ  TYR A 287     -23.320  -5.134   1.073  1.00  0.79           C  
ATOM   4350  OH  TYR A 287     -22.166  -5.434   0.462  1.00  0.79           O  
ATOM   4351  H   TYR A 287     -28.622  -5.914   3.344  1.00  0.79           H  
ATOM   4352  HA  TYR A 287     -26.294  -4.922   4.906  1.00  0.79           H  
ATOM   4353 1HB  TYR A 287     -27.648  -3.925   2.391  1.00  0.79           H  
ATOM   4354 2HB  TYR A 287     -26.601  -2.898   3.355  1.00  0.79           H  
ATOM   4355  HD1 TYR A 287     -26.572  -6.054   1.330  1.00  0.79           H  
ATOM   4356  HD2 TYR A 287     -24.487  -2.935   3.218  1.00  0.79           H  
ATOM   4357  HE1 TYR A 287     -24.484  -6.707   0.146  1.00  0.79           H  
ATOM   4358  HE2 TYR A 287     -22.421  -3.537   2.103  1.00  0.79           H  
ATOM   4359  HH  TYR A 287     -22.346  -5.951  -0.319  1.00  0.79           H  
ATOM   4360  N   LEU A 288     -27.530  -3.358   6.324  1.00  0.74           N  
ATOM   4361  CA  LEU A 288     -28.285  -2.575   7.306  1.00  0.74           C  
ATOM   4362  C   LEU A 288     -27.459  -1.399   7.804  1.00  0.74           C  
ATOM   4363  O   LEU A 288     -26.229  -1.503   7.879  1.00  0.74           O  
ATOM   4364  CB  LEU A 288     -28.658  -3.483   8.483  1.00  0.74           C  
ATOM   4365  CG  LEU A 288     -29.553  -4.656   8.138  1.00  0.74           C  
ATOM   4366  CD1 LEU A 288     -29.591  -5.661   9.276  1.00  0.74           C  
ATOM   4367  CD2 LEU A 288     -30.928  -4.112   7.808  1.00  0.74           C  
ATOM   4368  H   LEU A 288     -26.533  -3.533   6.469  1.00  0.74           H  
ATOM   4369  HA  LEU A 288     -29.189  -2.189   6.835  1.00  0.74           H  
ATOM   4370 1HB  LEU A 288     -27.754  -3.866   8.880  1.00  0.74           H  
ATOM   4371 2HB  LEU A 288     -29.136  -2.886   9.246  1.00  0.74           H  
ATOM   4372  HG  LEU A 288     -29.149  -5.167   7.295  1.00  0.74           H  
ATOM   4373 1HD1 LEU A 288     -30.192  -6.487   9.009  1.00  0.74           H  
ATOM   4374 2HD1 LEU A 288     -28.609  -6.028   9.462  1.00  0.74           H  
ATOM   4375 3HD1 LEU A 288     -29.985  -5.205  10.169  1.00  0.74           H  
ATOM   4376 1HD2 LEU A 288     -31.575  -4.907   7.523  1.00  0.74           H  
ATOM   4377 2HD2 LEU A 288     -31.344  -3.608   8.668  1.00  0.74           H  
ATOM   4378 3HD2 LEU A 288     -30.845  -3.407   6.981  1.00  0.74           H  
ATOM   4379  N   GLY A 289     -28.106  -0.292   8.169  1.00  0.70           N  
ATOM   4380  CA  GLY A 289     -27.383   0.808   8.774  1.00  0.70           C  
ATOM   4381  C   GLY A 289     -26.728   0.305  10.047  1.00  0.70           C  
ATOM   4382  O   GLY A 289     -27.401  -0.298  10.890  1.00  0.70           O  
ATOM   4383  H   GLY A 289     -29.107  -0.198   8.069  1.00  0.70           H  
ATOM   4384 1HA  GLY A 289     -26.653   1.207   8.086  1.00  0.70           H  
ATOM   4385 2HA  GLY A 289     -28.081   1.611   9.012  1.00  0.70           H  
ATOM   4386  N   THR A 290     -25.434   0.525  10.181  1.00  0.66           N  
ATOM   4387  CA  THR A 290     -24.707   0.099  11.361  1.00  0.66           C  
ATOM   4388  C   THR A 290     -23.499   0.998  11.563  1.00  0.66           C  
ATOM   4389  O   THR A 290     -22.964   1.502  10.578  1.00  0.66           O  
ATOM   4390  CB  THR A 290     -24.228  -1.337  11.147  1.00  0.66           C  
ATOM   4391  OG1 THR A 290     -23.605  -1.848  12.331  1.00  0.66           O  
ATOM   4392  CG2 THR A 290     -23.207  -1.296  10.017  1.00  0.66           C  
ATOM   4393  H   THR A 290     -24.944   0.956   9.402  1.00  0.66           H  
ATOM   4394  HA  THR A 290     -25.374   0.158  12.212  1.00  0.66           H  
ATOM   4395  HB  THR A 290     -25.073  -1.970  10.882  1.00  0.66           H  
ATOM   4396  HG1 THR A 290     -22.857  -1.269  12.580  1.00  0.66           H  
ATOM   4397 1HG2 THR A 290     -22.842  -2.278   9.820  1.00  0.66           H  
ATOM   4398 2HG2 THR A 290     -23.681  -0.906   9.119  1.00  0.66           H  
ATOM   4399 3HG2 THR A 290     -22.378  -0.653  10.299  1.00  0.66           H  
ATOM   4400  N   PRO A 291     -23.013   1.237  12.787  1.00  0.63           N  
ATOM   4401  CA  PRO A 291     -21.753   1.906  12.983  1.00  0.63           C  
ATOM   4402  C   PRO A 291     -20.676   1.011  12.412  1.00  0.63           C  
ATOM   4403  O   PRO A 291     -20.724  -0.212  12.591  1.00  0.63           O  
ATOM   4404  CB  PRO A 291     -21.685   2.097  14.494  1.00  0.63           C  
ATOM   4405  CG  PRO A 291     -22.639   1.054  15.062  1.00  0.63           C  
ATOM   4406  CD  PRO A 291     -23.746   0.911  14.021  1.00  0.63           C  
ATOM   4407  HA  PRO A 291     -21.756   2.872  12.496  1.00  0.63           H  
ATOM   4408 1HB  PRO A 291     -20.647   1.983  14.838  1.00  0.63           H  
ATOM   4409 2HB  PRO A 291     -21.985   3.124  14.751  1.00  0.63           H  
ATOM   4410 1HG  PRO A 291     -22.137   0.103  15.256  1.00  0.63           H  
ATOM   4411 2HG  PRO A 291     -22.995   1.408  16.020  1.00  0.63           H  
ATOM   4412 1HD  PRO A 291     -24.117  -0.119  14.040  1.00  0.63           H  
ATOM   4413 2HD  PRO A 291     -24.544   1.647  14.202  1.00  0.63           H  
ATOM   4414  N   ALA A 292     -19.699   1.608  11.756  1.00  0.61           N  
ATOM   4415  CA  ALA A 292     -18.630   0.836  11.150  1.00  0.61           C  
ATOM   4416  C   ALA A 292     -17.355   1.653  11.038  1.00  0.61           C  
ATOM   4417  O   ALA A 292     -17.398   2.878  10.903  1.00  0.61           O  
ATOM   4418  CB  ALA A 292     -19.077   0.360   9.767  1.00  0.61           C  
ATOM   4419  H   ALA A 292     -19.744   2.616  11.616  1.00  0.61           H  
ATOM   4420  HA  ALA A 292     -18.425  -0.025  11.782  1.00  0.61           H  
ATOM   4421 1HB  ALA A 292     -18.295  -0.232   9.336  1.00  0.61           H  
ATOM   4422 2HB  ALA A 292     -19.978  -0.243   9.861  1.00  0.61           H  
ATOM   4423 3HB  ALA A 292     -19.281   1.220   9.131  1.00  0.61           H  
ATOM   4424  N   ILE A 293     -16.218   0.963  11.048  1.00  0.60           N  
ATOM   4425  CA  ILE A 293     -14.931   1.616  10.876  1.00  0.60           C  
ATOM   4426  C   ILE A 293     -14.518   1.577   9.426  1.00  0.60           C  
ATOM   4427  O   ILE A 293     -14.466   0.492   8.833  1.00  0.60           O  
ATOM   4428  CB  ILE A 293     -13.821   0.992  11.734  1.00  0.60           C  
ATOM   4429  CG1 ILE A 293     -14.133   1.125  13.199  1.00  0.60           C  
ATOM   4430  CG2 ILE A 293     -12.491   1.685  11.424  1.00  0.60           C  
ATOM   4431  CD1 ILE A 293     -13.230   0.321  14.095  1.00  0.60           C  
ATOM   4432  H   ILE A 293     -16.258  -0.045  11.164  1.00  0.60           H  
ATOM   4433  HA  ILE A 293     -15.038   2.642  11.183  1.00  0.60           H  
ATOM   4434  HB  ILE A 293     -13.739  -0.072  11.506  1.00  0.60           H  
ATOM   4435 1HG1 ILE A 293     -14.004   2.157  13.469  1.00  0.60           H  
ATOM   4436 2HG1 ILE A 293     -15.169   0.831  13.373  1.00  0.60           H  
ATOM   4437 1HG2 ILE A 293     -11.696   1.242  12.021  1.00  0.60           H  
ATOM   4438 2HG2 ILE A 293     -12.244   1.568  10.369  1.00  0.60           H  
ATOM   4439 3HG2 ILE A 293     -12.578   2.747  11.664  1.00  0.60           H  
ATOM   4440 1HD1 ILE A 293     -13.507   0.492  15.135  1.00  0.60           H  
ATOM   4441 2HD1 ILE A 293     -13.323  -0.728  13.868  1.00  0.60           H  
ATOM   4442 3HD1 ILE A 293     -12.197   0.633  13.940  1.00  0.60           H  
ATOM   4443  N   ILE A 294     -14.208   2.763   8.889  1.00  0.60           N  
ATOM   4444  CA  ILE A 294     -13.845   2.949   7.484  1.00  0.60           C  
ATOM   4445  C   ILE A 294     -12.479   3.640   7.230  1.00  0.60           C  
ATOM   4446  O   ILE A 294     -12.124   4.669   7.837  1.00  0.60           O  
ATOM   4447  CB  ILE A 294     -14.958   3.750   6.775  1.00  0.60           C  
ATOM   4448  CG1 ILE A 294     -14.604   3.922   5.277  1.00  0.60           C  
ATOM   4449  CG2 ILE A 294     -15.142   5.040   7.488  1.00  0.60           C  
ATOM   4450  CD1 ILE A 294     -15.728   4.415   4.442  1.00  0.60           C  
ATOM   4451  H   ILE A 294     -14.266   3.577   9.506  1.00  0.60           H  
ATOM   4452  HA  ILE A 294     -13.804   1.966   7.030  1.00  0.60           H  
ATOM   4453  HB  ILE A 294     -15.892   3.217   6.822  1.00  0.60           H  
ATOM   4454 1HG1 ILE A 294     -13.780   4.632   5.184  1.00  0.60           H  
ATOM   4455 2HG1 ILE A 294     -14.282   2.961   4.878  1.00  0.60           H  
ATOM   4456 1HG2 ILE A 294     -15.917   5.623   7.014  1.00  0.60           H  
ATOM   4457 2HG2 ILE A 294     -15.417   4.843   8.524  1.00  0.60           H  
ATOM   4458 3HG2 ILE A 294     -14.224   5.569   7.470  1.00  0.60           H  
ATOM   4459 1HD1 ILE A 294     -15.394   4.512   3.411  1.00  0.60           H  
ATOM   4460 2HD1 ILE A 294     -16.564   3.716   4.493  1.00  0.60           H  
ATOM   4461 3HD1 ILE A 294     -16.034   5.389   4.815  1.00  0.60           H  
ATOM   4462  N   GLY A 295     -11.743   3.076   6.262  1.00  0.59           N  
ATOM   4463  CA  GLY A 295     -10.412   3.551   5.854  1.00  0.59           C  
ATOM   4464  C   GLY A 295     -10.043   3.068   4.441  1.00  0.59           C  
ATOM   4465  O   GLY A 295     -10.923   2.807   3.625  1.00  0.59           O  
ATOM   4466  H   GLY A 295     -12.125   2.241   5.812  1.00  0.59           H  
ATOM   4467 1HA  GLY A 295     -10.393   4.639   5.883  1.00  0.59           H  
ATOM   4468 2HA  GLY A 295      -9.662   3.198   6.565  1.00  0.59           H  
ATOM   4469  N   ALA A 296      -8.743   2.976   4.132  1.00  0.60           N  
ATOM   4470  CA  ALA A 296      -8.267   2.659   2.768  1.00  0.60           C  
ATOM   4471  C   ALA A 296      -8.736   1.315   2.221  1.00  0.60           C  
ATOM   4472  O   ALA A 296      -8.712   1.091   1.013  1.00  0.60           O  
ATOM   4473  CB  ALA A 296      -6.761   2.667   2.723  1.00  0.60           C  
ATOM   4474  H   ALA A 296      -8.037   3.178   4.853  1.00  0.60           H  
ATOM   4475  HA  ALA A 296      -8.645   3.439   2.104  1.00  0.60           H  
ATOM   4476 1HB  ALA A 296      -6.430   2.481   1.705  1.00  0.60           H  
ATOM   4477 2HB  ALA A 296      -6.397   3.636   3.054  1.00  0.60           H  
ATOM   4478 3HB  ALA A 296      -6.373   1.890   3.382  1.00  0.60           H  
ATOM   4479  N   ASN A 297      -9.093   0.393   3.100  1.00  0.60           N  
ATOM   4480  CA  ASN A 297      -9.544  -0.928   2.692  1.00  0.60           C  
ATOM   4481  C   ASN A 297     -11.069  -1.012   2.725  1.00  0.60           C  
ATOM   4482  O   ASN A 297     -11.640  -2.102   2.663  1.00  0.60           O  
ATOM   4483  CB  ASN A 297      -8.922  -2.000   3.567  1.00  0.60           C  
ATOM   4484  CG  ASN A 297      -7.429  -2.122   3.357  1.00  0.60           C  
ATOM   4485  OD1 ASN A 297      -6.933  -2.031   2.229  1.00  0.60           O  
ATOM   4486  ND2 ASN A 297      -6.705  -2.335   4.428  1.00  0.60           N  
ATOM   4487  H   ASN A 297      -9.078   0.628   4.082  1.00  0.60           H  
ATOM   4488  HA  ASN A 297      -9.234  -1.100   1.660  1.00  0.60           H  
ATOM   4489 1HB  ASN A 297      -9.118  -1.767   4.618  1.00  0.60           H  
ATOM   4490 2HB  ASN A 297      -9.389  -2.960   3.352  1.00  0.60           H  
ATOM   4491 1HD2 ASN A 297      -5.711  -2.430   4.350  1.00  0.60           H  
ATOM   4492 2HD2 ASN A 297      -7.145  -2.407   5.323  1.00  0.60           H  
ATOM   4493  N   GLY A 298     -11.727   0.144   2.798  1.00  0.61           N  
ATOM   4494  CA  GLY A 298     -13.175   0.205   2.883  1.00  0.61           C  
ATOM   4495  C   GLY A 298     -13.580  -0.041   4.312  1.00  0.61           C  
ATOM   4496  O   GLY A 298     -13.038   0.581   5.231  1.00  0.61           O  
ATOM   4497  H   GLY A 298     -11.213   1.023   2.839  1.00  0.61           H  
ATOM   4498 1HA  GLY A 298     -13.533   1.178   2.562  1.00  0.61           H  
ATOM   4499 2HA  GLY A 298     -13.617  -0.544   2.232  1.00  0.61           H  
ATOM   4500  N   ILE A 299     -14.535  -0.920   4.527  1.00  0.62           N  
ATOM   4501  CA  ILE A 299     -14.956  -1.148   5.890  1.00  0.62           C  
ATOM   4502  C   ILE A 299     -14.050  -2.179   6.533  1.00  0.62           C  
ATOM   4503  O   ILE A 299     -13.867  -3.277   6.018  1.00  0.62           O  
ATOM   4504  CB  ILE A 299     -16.422  -1.569   5.954  1.00  0.62           C  
ATOM   4505  CG1 ILE A 299     -17.270  -0.510   5.324  1.00  0.62           C  
ATOM   4506  CG2 ILE A 299     -16.818  -1.789   7.377  1.00  0.62           C  
ATOM   4507  CD1 ILE A 299     -17.155   0.834   6.014  1.00  0.62           C  
ATOM   4508  H   ILE A 299     -14.954  -1.427   3.751  1.00  0.62           H  
ATOM   4509  HA  ILE A 299     -14.858  -0.220   6.449  1.00  0.62           H  
ATOM   4510  HB  ILE A 299     -16.568  -2.487   5.389  1.00  0.62           H  
ATOM   4511 1HG1 ILE A 299     -16.958  -0.398   4.285  1.00  0.62           H  
ATOM   4512 2HG1 ILE A 299     -18.299  -0.831   5.338  1.00  0.62           H  
ATOM   4513 1HG2 ILE A 299     -17.851  -2.075   7.409  1.00  0.62           H  
ATOM   4514 2HG2 ILE A 299     -16.207  -2.575   7.812  1.00  0.62           H  
ATOM   4515 3HG2 ILE A 299     -16.668  -0.866   7.932  1.00  0.62           H  
ATOM   4516 1HD1 ILE A 299     -17.781   1.573   5.517  1.00  0.62           H  
ATOM   4517 2HD1 ILE A 299     -17.467   0.743   7.054  1.00  0.62           H  
ATOM   4518 3HD1 ILE A 299     -16.120   1.142   5.973  1.00  0.62           H  
ATOM   4519  N   GLU A 300     -13.442  -1.785   7.638  1.00  0.63           N  
ATOM   4520  CA  GLU A 300     -12.504  -2.625   8.351  1.00  0.63           C  
ATOM   4521  C   GLU A 300     -13.234  -3.453   9.390  1.00  0.63           C  
ATOM   4522  O   GLU A 300     -12.864  -4.592   9.678  1.00  0.63           O  
ATOM   4523  CB  GLU A 300     -11.454  -1.754   9.046  1.00  0.63           C  
ATOM   4524  CG  GLU A 300     -10.585  -0.917   8.102  1.00  0.63           C  
ATOM   4525  CD  GLU A 300      -9.524  -0.093   8.831  1.00  0.63           C  
ATOM   4526  OE1 GLU A 300      -9.482  -0.120  10.039  1.00  0.63           O  
ATOM   4527  OE2 GLU A 300      -8.742   0.563   8.160  1.00  0.63           O  
ATOM   4528  H   GLU A 300     -13.658  -0.861   7.990  1.00  0.63           H  
ATOM   4529  HA  GLU A 300     -12.017  -3.294   7.643  1.00  0.63           H  
ATOM   4530 1HB  GLU A 300     -11.956  -1.066   9.729  1.00  0.63           H  
ATOM   4531 2HB  GLU A 300     -10.797  -2.384   9.643  1.00  0.63           H  
ATOM   4532 1HG  GLU A 300     -10.096  -1.578   7.387  1.00  0.63           H  
ATOM   4533 2HG  GLU A 300     -11.239  -0.241   7.539  1.00  0.63           H  
ATOM   4534  N   LYS A 301     -14.272  -2.858   9.971  1.00  0.65           N  
ATOM   4535  CA  LYS A 301     -15.015  -3.536  11.030  1.00  0.65           C  
ATOM   4536  C   LYS A 301     -16.431  -3.019  11.225  1.00  0.65           C  
ATOM   4537  O   LYS A 301     -16.686  -1.815  11.190  1.00  0.65           O  
ATOM   4538  CB  LYS A 301     -14.248  -3.440  12.353  1.00  0.65           C  
ATOM   4539  CG  LYS A 301     -14.872  -4.170  13.529  1.00  0.65           C  
ATOM   4540  CD  LYS A 301     -13.996  -4.085  14.767  1.00  0.65           C  
ATOM   4541  CE  LYS A 301     -14.632  -4.823  15.935  1.00  0.65           C  
ATOM   4542  NZ  LYS A 301     -13.782  -4.765  17.163  1.00  0.65           N  
ATOM   4543  H   LYS A 301     -14.508  -1.910   9.673  1.00  0.65           H  
ATOM   4544  HA  LYS A 301     -15.094  -4.590  10.761  1.00  0.65           H  
ATOM   4545 1HB  LYS A 301     -13.237  -3.827  12.222  1.00  0.65           H  
ATOM   4546 2HB  LYS A 301     -14.165  -2.401  12.627  1.00  0.65           H  
ATOM   4547 1HG  LYS A 301     -15.824  -3.714  13.768  1.00  0.65           H  
ATOM   4548 2HG  LYS A 301     -15.044  -5.213  13.274  1.00  0.65           H  
ATOM   4549 1HD  LYS A 301     -13.018  -4.516  14.555  1.00  0.65           H  
ATOM   4550 2HD  LYS A 301     -13.863  -3.038  15.043  1.00  0.65           H  
ATOM   4551 1HE  LYS A 301     -15.603  -4.373  16.151  1.00  0.65           H  
ATOM   4552 2HE  LYS A 301     -14.781  -5.866  15.658  1.00  0.65           H  
ATOM   4553 1HZ  LYS A 301     -14.240  -5.265  17.912  1.00  0.65           H  
ATOM   4554 2HZ  LYS A 301     -12.885  -5.190  16.973  1.00  0.65           H  
ATOM   4555 3HZ  LYS A 301     -13.646  -3.803  17.437  1.00  0.65           H  
ATOM   4556  N   ILE A 302     -17.353  -3.937  11.486  1.00  0.68           N  
ATOM   4557  CA  ILE A 302     -18.709  -3.549  11.849  1.00  0.68           C  
ATOM   4558  C   ILE A 302     -18.770  -3.502  13.361  1.00  0.68           C  
ATOM   4559  O   ILE A 302     -18.314  -4.431  14.032  1.00  0.68           O  
ATOM   4560  CB  ILE A 302     -19.768  -4.523  11.312  1.00  0.68           C  
ATOM   4561  CG1 ILE A 302     -19.616  -4.643   9.806  1.00  0.68           C  
ATOM   4562  CG2 ILE A 302     -21.170  -4.031  11.690  1.00  0.68           C  
ATOM   4563  CD1 ILE A 302     -19.741  -3.348   9.107  1.00  0.68           C  
ATOM   4564  H   ILE A 302     -17.103  -4.917  11.465  1.00  0.68           H  
ATOM   4565  HA  ILE A 302     -18.925  -2.553  11.464  1.00  0.68           H  
ATOM   4566  HB  ILE A 302     -19.609  -5.513  11.736  1.00  0.68           H  
ATOM   4567 1HG1 ILE A 302     -18.638  -5.065   9.579  1.00  0.68           H  
ATOM   4568 2HG1 ILE A 302     -20.387  -5.319   9.416  1.00  0.68           H  
ATOM   4569 1HG2 ILE A 302     -21.924  -4.712  11.305  1.00  0.68           H  
ATOM   4570 2HG2 ILE A 302     -21.266  -3.969  12.774  1.00  0.68           H  
ATOM   4571 3HG2 ILE A 302     -21.313  -3.049  11.269  1.00  0.68           H  
ATOM   4572 1HD1 ILE A 302     -19.614  -3.515   8.047  1.00  0.68           H  
ATOM   4573 2HD1 ILE A 302     -20.710  -2.926   9.305  1.00  0.68           H  
ATOM   4574 3HD1 ILE A 302     -18.973  -2.672   9.466  1.00  0.68           H  
ATOM   4575  N   ILE A 303     -19.274  -2.410  13.900  1.00  0.71           N  
ATOM   4576  CA  ILE A 303     -19.340  -2.266  15.339  1.00  0.71           C  
ATOM   4577  C   ILE A 303     -20.655  -2.835  15.851  1.00  0.71           C  
ATOM   4578  O   ILE A 303     -21.733  -2.510  15.335  1.00  0.71           O  
ATOM   4579  CB  ILE A 303     -19.159  -0.797  15.739  1.00  0.71           C  
ATOM   4580  CG1 ILE A 303     -17.814  -0.285  15.179  1.00  0.71           C  
ATOM   4581  CG2 ILE A 303     -19.281  -0.616  17.241  1.00  0.71           C  
ATOM   4582  CD1 ILE A 303     -16.630  -1.068  15.663  1.00  0.71           C  
ATOM   4583  H   ILE A 303     -19.648  -1.667  13.308  1.00  0.71           H  
ATOM   4584  HA  ILE A 303     -18.528  -2.837  15.785  1.00  0.71           H  
ATOM   4585  HB  ILE A 303     -19.917  -0.222  15.255  1.00  0.71           H  
ATOM   4586 1HG1 ILE A 303     -17.842  -0.345  14.092  1.00  0.71           H  
ATOM   4587 2HG1 ILE A 303     -17.683   0.760  15.463  1.00  0.71           H  
ATOM   4588 1HG2 ILE A 303     -19.169   0.438  17.489  1.00  0.71           H  
ATOM   4589 2HG2 ILE A 303     -20.263  -0.962  17.571  1.00  0.71           H  
ATOM   4590 3HG2 ILE A 303     -18.506  -1.194  17.743  1.00  0.71           H  
ATOM   4591 1HD1 ILE A 303     -15.726  -0.667  15.232  1.00  0.71           H  
ATOM   4592 2HD1 ILE A 303     -16.572  -1.006  16.749  1.00  0.71           H  
ATOM   4593 3HD1 ILE A 303     -16.742  -2.105  15.364  1.00  0.71           H  
ATOM   4594  N   THR A 304     -20.561  -3.724  16.833  1.00  0.74           N  
ATOM   4595  CA  THR A 304     -21.757  -4.357  17.338  1.00  0.74           C  
ATOM   4596  C   THR A 304     -22.270  -3.636  18.571  1.00  0.74           C  
ATOM   4597  O   THR A 304     -21.572  -3.532  19.579  1.00  0.74           O  
ATOM   4598  CB  THR A 304     -21.487  -5.827  17.672  1.00  0.74           C  
ATOM   4599  OG1 THR A 304     -21.029  -6.488  16.495  1.00  0.74           O  
ATOM   4600  CG2 THR A 304     -22.793  -6.499  18.115  1.00  0.74           C  
ATOM   4601  H   THR A 304     -19.657  -3.962  17.216  1.00  0.74           H  
ATOM   4602  HA  THR A 304     -22.517  -4.326  16.576  1.00  0.74           H  
ATOM   4603  HB  THR A 304     -20.737  -5.907  18.456  1.00  0.74           H  
ATOM   4604  HG1 THR A 304     -20.855  -7.439  16.689  1.00  0.74           H  
ATOM   4605 1HG2 THR A 304     -22.603  -7.553  18.326  1.00  0.74           H  
ATOM   4606 2HG2 THR A 304     -23.177  -6.010  19.010  1.00  0.74           H  
ATOM   4607 3HG2 THR A 304     -23.532  -6.420  17.315  1.00  0.74           H  
ATOM   4608  N   LEU A 305     -23.499  -3.161  18.484  1.00  0.77           N  
ATOM   4609  CA  LEU A 305     -24.134  -2.460  19.580  1.00  0.77           C  
ATOM   4610  C   LEU A 305     -25.020  -3.382  20.387  1.00  0.77           C  
ATOM   4611  O   LEU A 305     -25.642  -4.295  19.845  1.00  0.77           O  
ATOM   4612  CB  LEU A 305     -24.999  -1.329  19.050  1.00  0.77           C  
ATOM   4613  CG  LEU A 305     -24.299  -0.270  18.237  1.00  0.77           C  
ATOM   4614  CD1 LEU A 305     -25.335   0.702  17.766  1.00  0.77           C  
ATOM   4615  CD2 LEU A 305     -23.242   0.409  19.084  1.00  0.77           C  
ATOM   4616  H   LEU A 305     -23.981  -3.248  17.599  1.00  0.77           H  
ATOM   4617  HA  LEU A 305     -23.363  -2.053  20.233  1.00  0.77           H  
ATOM   4618 1HB  LEU A 305     -25.776  -1.763  18.419  1.00  0.77           H  
ATOM   4619 2HB  LEU A 305     -25.484  -0.840  19.891  1.00  0.77           H  
ATOM   4620  HG  LEU A 305     -23.826  -0.723  17.361  1.00  0.77           H  
ATOM   4621 1HD1 LEU A 305     -24.892   1.487  17.173  1.00  0.77           H  
ATOM   4622 2HD1 LEU A 305     -26.067   0.166  17.168  1.00  0.77           H  
ATOM   4623 3HD1 LEU A 305     -25.814   1.142  18.638  1.00  0.77           H  
ATOM   4624 1HD2 LEU A 305     -22.741   1.181  18.500  1.00  0.77           H  
ATOM   4625 2HD2 LEU A 305     -23.715   0.865  19.957  1.00  0.77           H  
ATOM   4626 3HD2 LEU A 305     -22.509  -0.329  19.413  1.00  0.77           H  
ATOM   4627  N   LYS A 306     -25.124  -3.111  21.680  1.00  0.79           N  
ATOM   4628  CA  LYS A 306     -26.066  -3.849  22.501  1.00  0.79           C  
ATOM   4629  C   LYS A 306     -27.447  -3.249  22.281  1.00  0.79           C  
ATOM   4630  O   LYS A 306     -27.640  -2.040  22.442  1.00  0.79           O  
ATOM   4631  CB  LYS A 306     -25.677  -3.792  23.980  1.00  0.79           C  
ATOM   4632  CG  LYS A 306     -26.572  -4.623  24.895  1.00  0.79           C  
ATOM   4633  CD  LYS A 306     -26.092  -4.570  26.344  1.00  0.79           C  
ATOM   4634  CE  LYS A 306     -26.994  -5.388  27.259  1.00  0.79           C  
ATOM   4635  NZ  LYS A 306     -26.537  -5.337  28.676  1.00  0.79           N  
ATOM   4636  H   LYS A 306     -24.561  -2.378  22.086  1.00  0.79           H  
ATOM   4637  HA  LYS A 306     -26.089  -4.890  22.177  1.00  0.79           H  
ATOM   4638 1HB  LYS A 306     -24.653  -4.144  24.103  1.00  0.79           H  
ATOM   4639 2HB  LYS A 306     -25.714  -2.759  24.326  1.00  0.79           H  
ATOM   4640 1HG  LYS A 306     -27.596  -4.244  24.841  1.00  0.79           H  
ATOM   4641 2HG  LYS A 306     -26.572  -5.658  24.556  1.00  0.79           H  
ATOM   4642 1HD  LYS A 306     -25.076  -4.963  26.406  1.00  0.79           H  
ATOM   4643 2HD  LYS A 306     -26.085  -3.536  26.688  1.00  0.79           H  
ATOM   4644 1HE  LYS A 306     -28.010  -4.999  27.200  1.00  0.79           H  
ATOM   4645 2HE  LYS A 306     -26.994  -6.426  26.926  1.00  0.79           H  
ATOM   4646 1HZ  LYS A 306     -27.157  -5.890  29.251  1.00  0.79           H  
ATOM   4647 2HZ  LYS A 306     -25.599  -5.707  28.740  1.00  0.79           H  
ATOM   4648 3HZ  LYS A 306     -26.544  -4.380  28.998  1.00  0.79           H  
ATOM   4649  N   LEU A 307     -28.385  -4.076  21.849  1.00  0.81           N  
ATOM   4650  CA  LEU A 307     -29.729  -3.597  21.553  1.00  0.81           C  
ATOM   4651  C   LEU A 307     -30.759  -4.132  22.546  1.00  0.81           C  
ATOM   4652  O   LEU A 307     -30.669  -5.288  22.977  1.00  0.81           O  
ATOM   4653  CB  LEU A 307     -30.111  -4.015  20.136  1.00  0.81           C  
ATOM   4654  CG  LEU A 307     -29.190  -3.548  19.005  1.00  0.81           C  
ATOM   4655  CD1 LEU A 307     -29.738  -4.092  17.699  1.00  0.81           C  
ATOM   4656  CD2 LEU A 307     -29.105  -2.038  18.992  1.00  0.81           C  
ATOM   4657  H   LEU A 307     -28.160  -5.052  21.720  1.00  0.81           H  
ATOM   4658  HA  LEU A 307     -29.739  -2.507  21.610  1.00  0.81           H  
ATOM   4659 1HB  LEU A 307     -30.125  -5.095  20.102  1.00  0.81           H  
ATOM   4660 2HB  LEU A 307     -31.118  -3.653  19.926  1.00  0.81           H  
ATOM   4661  HG  LEU A 307     -28.189  -3.959  19.150  1.00  0.81           H  
ATOM   4662 1HD1 LEU A 307     -29.097  -3.787  16.885  1.00  0.81           H  
ATOM   4663 2HD1 LEU A 307     -29.774  -5.180  17.743  1.00  0.81           H  
ATOM   4664 3HD1 LEU A 307     -30.744  -3.701  17.536  1.00  0.81           H  
ATOM   4665 1HD2 LEU A 307     -28.450  -1.716  18.189  1.00  0.81           H  
ATOM   4666 2HD2 LEU A 307     -30.101  -1.636  18.841  1.00  0.81           H  
ATOM   4667 3HD2 LEU A 307     -28.710  -1.677  19.942  1.00  0.81           H  
ATOM   4668  N   SER A 308     -31.756  -3.309  22.878  1.00  0.83           N  
ATOM   4669  CA  SER A 308     -32.841  -3.740  23.764  1.00  0.83           C  
ATOM   4670  C   SER A 308     -33.786  -4.633  23.001  1.00  0.83           C  
ATOM   4671  O   SER A 308     -33.737  -4.654  21.776  1.00  0.83           O  
ATOM   4672  CB  SER A 308     -33.615  -2.554  24.304  1.00  0.83           C  
ATOM   4673  OG  SER A 308     -34.320  -1.892  23.267  1.00  0.83           O  
ATOM   4674  H   SER A 308     -31.762  -2.358  22.487  1.00  0.83           H  
ATOM   4675  HA  SER A 308     -32.417  -4.306  24.595  1.00  0.83           H  
ATOM   4676 1HB  SER A 308     -34.317  -2.898  25.060  1.00  0.83           H  
ATOM   4677 2HB  SER A 308     -32.931  -1.855  24.782  1.00  0.83           H  
ATOM   4678  HG  SER A 308     -33.645  -1.360  22.797  1.00  0.83           H  
ATOM   4679  N   SER A 309     -34.682  -5.332  23.695  1.00  0.84           N  
ATOM   4680  CA  SER A 309     -35.613  -6.207  22.989  1.00  0.84           C  
ATOM   4681  C   SER A 309     -36.453  -5.426  21.981  1.00  0.84           C  
ATOM   4682  O   SER A 309     -36.683  -5.896  20.865  1.00  0.84           O  
ATOM   4683  CB  SER A 309     -36.514  -6.911  23.982  1.00  0.84           C  
ATOM   4684  OG  SER A 309     -35.778  -7.785  24.796  1.00  0.84           O  
ATOM   4685  H   SER A 309     -34.698  -5.280  24.703  1.00  0.84           H  
ATOM   4686  HA  SER A 309     -35.034  -6.957  22.447  1.00  0.84           H  
ATOM   4687 1HB  SER A 309     -37.022  -6.172  24.600  1.00  0.84           H  
ATOM   4688 2HB  SER A 309     -37.280  -7.468  23.444  1.00  0.84           H  
ATOM   4689  HG  SER A 309     -36.418  -8.210  25.376  1.00  0.84           H  
ATOM   4690  N   GLU A 310     -36.892  -4.225  22.362  1.00  0.84           N  
ATOM   4691  CA  GLU A 310     -37.665  -3.390  21.453  1.00  0.84           C  
ATOM   4692  C   GLU A 310     -36.834  -3.022  20.228  1.00  0.84           C  
ATOM   4693  O   GLU A 310     -37.302  -3.128  19.089  1.00  0.84           O  
ATOM   4694  CB  GLU A 310     -38.149  -2.122  22.160  1.00  0.84           C  
ATOM   4695  CG  GLU A 310     -38.969  -1.195  21.272  1.00  0.84           C  
ATOM   4696  CD  GLU A 310     -39.504   0.032  21.982  1.00  0.84           C  
ATOM   4697  OE1 GLU A 310     -39.312   0.157  23.167  1.00  0.84           O  
ATOM   4698  OE2 GLU A 310     -40.090   0.862  21.312  1.00  0.84           O  
ATOM   4699  H   GLU A 310     -36.669  -3.888  23.287  1.00  0.84           H  
ATOM   4700  HA  GLU A 310     -38.534  -3.956  21.117  1.00  0.84           H  
ATOM   4701 1HB  GLU A 310     -38.756  -2.395  23.022  1.00  0.84           H  
ATOM   4702 2HB  GLU A 310     -37.285  -1.564  22.528  1.00  0.84           H  
ATOM   4703 1HG  GLU A 310     -38.332  -0.869  20.449  1.00  0.84           H  
ATOM   4704 2HG  GLU A 310     -39.800  -1.758  20.849  1.00  0.84           H  
ATOM   4705  N   GLU A 311     -35.586  -2.603  20.451  1.00  0.83           N  
ATOM   4706  CA  GLU A 311     -34.737  -2.217  19.330  1.00  0.83           C  
ATOM   4707  C   GLU A 311     -34.463  -3.413  18.415  1.00  0.83           C  
ATOM   4708  O   GLU A 311     -34.457  -3.268  17.189  1.00  0.83           O  
ATOM   4709  CB  GLU A 311     -33.442  -1.609  19.855  1.00  0.83           C  
ATOM   4710  CG  GLU A 311     -33.613  -0.247  20.521  1.00  0.83           C  
ATOM   4711  CD  GLU A 311     -32.385   0.209  21.268  1.00  0.83           C  
ATOM   4712  OE1 GLU A 311     -31.636  -0.630  21.739  1.00  0.83           O  
ATOM   4713  OE2 GLU A 311     -32.202   1.399  21.388  1.00  0.83           O  
ATOM   4714  H   GLU A 311     -35.225  -2.539  21.407  1.00  0.83           H  
ATOM   4715  HA  GLU A 311     -35.261  -1.459  18.748  1.00  0.83           H  
ATOM   4716 1HB  GLU A 311     -33.006  -2.282  20.582  1.00  0.83           H  
ATOM   4717 2HB  GLU A 311     -32.729  -1.501  19.037  1.00  0.83           H  
ATOM   4718 1HG  GLU A 311     -33.838   0.489  19.746  1.00  0.83           H  
ATOM   4719 2HG  GLU A 311     -34.465  -0.285  21.197  1.00  0.83           H  
ATOM   4720  N   GLN A 312     -34.281  -4.605  19.004  1.00  0.82           N  
ATOM   4721  CA  GLN A 312     -34.046  -5.811  18.219  1.00  0.82           C  
ATOM   4722  C   GLN A 312     -35.273  -6.142  17.379  1.00  0.82           C  
ATOM   4723  O   GLN A 312     -35.152  -6.509  16.205  1.00  0.82           O  
ATOM   4724  CB  GLN A 312     -33.748  -7.017  19.125  1.00  0.82           C  
ATOM   4725  CG  GLN A 312     -32.404  -6.989  19.865  1.00  0.82           C  
ATOM   4726  CD  GLN A 312     -32.263  -8.176  20.825  1.00  0.82           C  
ATOM   4727  OE1 GLN A 312     -32.688  -9.293  20.493  1.00  0.82           O  
ATOM   4728  NE2 GLN A 312     -31.682  -7.959  22.008  1.00  0.82           N  
ATOM   4729  H   GLN A 312     -34.281  -4.662  20.021  1.00  0.82           H  
ATOM   4730  HA  GLN A 312     -33.201  -5.638  17.554  1.00  0.82           H  
ATOM   4731 1HB  GLN A 312     -34.528  -7.086  19.882  1.00  0.82           H  
ATOM   4732 2HB  GLN A 312     -33.791  -7.931  18.537  1.00  0.82           H  
ATOM   4733 1HG  GLN A 312     -31.596  -7.034  19.139  1.00  0.82           H  
ATOM   4734 2HG  GLN A 312     -32.333  -6.079  20.439  1.00  0.82           H  
ATOM   4735 1HE2 GLN A 312     -31.584  -8.713  22.658  1.00  0.82           H  
ATOM   4736 2HE2 GLN A 312     -31.336  -7.030  22.274  1.00  0.82           H  
ATOM   4737  N   ALA A 313     -36.467  -5.986  17.968  1.00  0.81           N  
ATOM   4738  CA  ALA A 313     -37.707  -6.259  17.257  1.00  0.81           C  
ATOM   4739  C   ALA A 313     -37.861  -5.329  16.067  1.00  0.81           C  
ATOM   4740  O   ALA A 313     -38.264  -5.753  14.979  1.00  0.81           O  
ATOM   4741  CB  ALA A 313     -38.890  -6.095  18.191  1.00  0.81           C  
ATOM   4742  H   ALA A 313     -36.515  -5.700  18.947  1.00  0.81           H  
ATOM   4743  HA  ALA A 313     -37.672  -7.283  16.891  1.00  0.81           H  
ATOM   4744 1HB  ALA A 313     -39.810  -6.319  17.658  1.00  0.81           H  
ATOM   4745 2HB  ALA A 313     -38.780  -6.775  19.036  1.00  0.81           H  
ATOM   4746 3HB  ALA A 313     -38.922  -5.070  18.557  1.00  0.81           H  
ATOM   4747  N   LYS A 314     -37.505  -4.061  16.259  1.00  0.80           N  
ATOM   4748  CA  LYS A 314     -37.607  -3.099  15.181  1.00  0.80           C  
ATOM   4749  C   LYS A 314     -36.565  -3.387  14.102  1.00  0.80           C  
ATOM   4750  O   LYS A 314     -36.867  -3.290  12.908  1.00  0.80           O  
ATOM   4751  CB  LYS A 314     -37.509  -1.685  15.732  1.00  0.80           C  
ATOM   4752  CG  LYS A 314     -38.725  -1.258  16.550  1.00  0.80           C  
ATOM   4753  CD  LYS A 314     -38.572   0.148  17.113  1.00  0.80           C  
ATOM   4754  CE  LYS A 314     -39.818   0.546  17.908  1.00  0.80           C  
ATOM   4755  NZ  LYS A 314     -39.694   1.898  18.519  1.00  0.80           N  
ATOM   4756  H   LYS A 314     -37.194  -3.758  17.185  1.00  0.80           H  
ATOM   4757  HA  LYS A 314     -38.590  -3.204  14.724  1.00  0.80           H  
ATOM   4758 1HB  LYS A 314     -36.626  -1.603  16.371  1.00  0.80           H  
ATOM   4759 2HB  LYS A 314     -37.408  -0.986  14.913  1.00  0.80           H  
ATOM   4760 1HG  LYS A 314     -39.616  -1.299  15.926  1.00  0.80           H  
ATOM   4761 2HG  LYS A 314     -38.854  -1.953  17.382  1.00  0.80           H  
ATOM   4762 1HD  LYS A 314     -37.705   0.173  17.779  1.00  0.80           H  
ATOM   4763 2HD  LYS A 314     -38.412   0.860  16.303  1.00  0.80           H  
ATOM   4764 1HE  LYS A 314     -40.680   0.537  17.245  1.00  0.80           H  
ATOM   4765 2HE  LYS A 314     -39.976  -0.181  18.698  1.00  0.80           H  
ATOM   4766 1HZ  LYS A 314     -40.542   2.110  19.040  1.00  0.80           H  
ATOM   4767 2HZ  LYS A 314     -38.901   1.915  19.151  1.00  0.80           H  
ATOM   4768 3HZ  LYS A 314     -39.563   2.585  17.797  1.00  0.80           H  
ATOM   4769  N   LEU A 315     -35.354  -3.800  14.508  1.00  0.78           N  
ATOM   4770  CA  LEU A 315     -34.318  -4.132  13.539  1.00  0.78           C  
ATOM   4771  C   LEU A 315     -34.808  -5.301  12.698  1.00  0.78           C  
ATOM   4772  O   LEU A 315     -34.686  -5.281  11.474  1.00  0.78           O  
ATOM   4773  CB  LEU A 315     -32.987  -4.486  14.215  1.00  0.78           C  
ATOM   4774  CG  LEU A 315     -31.824  -4.814  13.237  1.00  0.78           C  
ATOM   4775  CD1 LEU A 315     -31.571  -3.593  12.389  1.00  0.78           C  
ATOM   4776  CD2 LEU A 315     -30.563  -5.207  14.015  1.00  0.78           C  
ATOM   4777  H   LEU A 315     -35.139  -3.847  15.503  1.00  0.78           H  
ATOM   4778  HA  LEU A 315     -34.158  -3.283  12.883  1.00  0.78           H  
ATOM   4779 1HB  LEU A 315     -32.682  -3.648  14.844  1.00  0.78           H  
ATOM   4780 2HB  LEU A 315     -33.145  -5.353  14.855  1.00  0.78           H  
ATOM   4781  HG  LEU A 315     -32.112  -5.638  12.579  1.00  0.78           H  
ATOM   4782 1HD1 LEU A 315     -30.770  -3.788  11.697  1.00  0.78           H  
ATOM   4783 2HD1 LEU A 315     -32.480  -3.344  11.840  1.00  0.78           H  
ATOM   4784 3HD1 LEU A 315     -31.294  -2.759  13.029  1.00  0.78           H  
ATOM   4785 1HD2 LEU A 315     -29.753  -5.424  13.315  1.00  0.78           H  
ATOM   4786 2HD2 LEU A 315     -30.270  -4.392  14.665  1.00  0.78           H  
ATOM   4787 3HD2 LEU A 315     -30.768  -6.092  14.619  1.00  0.78           H  
ATOM   4788  N   ASP A 316     -35.384  -6.314  13.352  1.00  0.78           N  
ATOM   4789  CA  ASP A 316     -35.923  -7.469  12.649  1.00  0.78           C  
ATOM   4790  C   ASP A 316     -36.993  -7.058  11.656  1.00  0.78           C  
ATOM   4791  O   ASP A 316     -36.999  -7.534  10.517  1.00  0.78           O  
ATOM   4792  CB  ASP A 316     -36.494  -8.493  13.635  1.00  0.78           C  
ATOM   4793  CG  ASP A 316     -37.103  -9.713  12.951  1.00  0.78           C  
ATOM   4794  OD1 ASP A 316     -36.418 -10.427  12.240  1.00  0.78           O  
ATOM   4795  OD2 ASP A 316     -38.280  -9.967  13.129  1.00  0.78           O  
ATOM   4796  H   ASP A 316     -35.444  -6.283  14.371  1.00  0.78           H  
ATOM   4797  HA  ASP A 316     -35.111  -7.940  12.098  1.00  0.78           H  
ATOM   4798 1HB  ASP A 316     -35.708  -8.816  14.318  1.00  0.78           H  
ATOM   4799 2HB  ASP A 316     -37.264  -8.014  14.239  1.00  0.78           H  
ATOM   4800  N   ALA A 317     -37.909  -6.180  12.071  1.00  0.77           N  
ATOM   4801  CA  ALA A 317     -38.954  -5.744  11.162  1.00  0.77           C  
ATOM   4802  C   ALA A 317     -38.348  -5.081   9.929  1.00  0.77           C  
ATOM   4803  O   ALA A 317     -38.792  -5.337   8.803  1.00  0.77           O  
ATOM   4804  CB  ALA A 317     -39.885  -4.778  11.869  1.00  0.77           C  
ATOM   4805  H   ALA A 317     -37.893  -5.836  13.033  1.00  0.77           H  
ATOM   4806  HA  ALA A 317     -39.513  -6.621  10.842  1.00  0.77           H  
ATOM   4807 1HB  ALA A 317     -40.677  -4.469  11.191  1.00  0.77           H  
ATOM   4808 2HB  ALA A 317     -40.316  -5.271  12.741  1.00  0.77           H  
ATOM   4809 3HB  ALA A 317     -39.320  -3.905  12.191  1.00  0.77           H  
ATOM   4810  N   SER A 318     -37.293  -4.278  10.133  1.00  0.76           N  
ATOM   4811  CA  SER A 318     -36.610  -3.621   9.028  1.00  0.76           C  
ATOM   4812  C   SER A 318     -36.012  -4.654   8.093  1.00  0.76           C  
ATOM   4813  O   SER A 318     -36.173  -4.569   6.874  1.00  0.76           O  
ATOM   4814  CB  SER A 318     -35.520  -2.694   9.525  1.00  0.76           C  
ATOM   4815  OG  SER A 318     -34.869  -2.080   8.437  1.00  0.76           O  
ATOM   4816  H   SER A 318     -36.981  -4.095  11.089  1.00  0.76           H  
ATOM   4817  HA  SER A 318     -37.340  -3.038   8.467  1.00  0.76           H  
ATOM   4818 1HB  SER A 318     -35.948  -1.937  10.181  1.00  0.76           H  
ATOM   4819 2HB  SER A 318     -34.800  -3.254  10.103  1.00  0.76           H  
ATOM   4820  HG  SER A 318     -35.472  -1.380   8.083  1.00  0.76           H  
ATOM   4821  N   VAL A 319     -35.350  -5.658   8.661  1.00  0.75           N  
ATOM   4822  CA  VAL A 319     -34.732  -6.683   7.844  1.00  0.75           C  
ATOM   4823  C   VAL A 319     -35.769  -7.411   7.027  1.00  0.75           C  
ATOM   4824  O   VAL A 319     -35.563  -7.643   5.839  1.00  0.75           O  
ATOM   4825  CB  VAL A 319     -33.971  -7.691   8.706  1.00  0.75           C  
ATOM   4826  CG1 VAL A 319     -33.516  -8.870   7.856  1.00  0.75           C  
ATOM   4827  CG2 VAL A 319     -32.822  -7.024   9.268  1.00  0.75           C  
ATOM   4828  H   VAL A 319     -35.254  -5.682   9.678  1.00  0.75           H  
ATOM   4829  HA  VAL A 319     -34.025  -6.208   7.168  1.00  0.75           H  
ATOM   4830  HB  VAL A 319     -34.621  -8.063   9.499  1.00  0.75           H  
ATOM   4831 1HG1 VAL A 319     -32.971  -9.575   8.477  1.00  0.75           H  
ATOM   4832 2HG1 VAL A 319     -34.386  -9.365   7.427  1.00  0.75           H  
ATOM   4833 3HG1 VAL A 319     -32.873  -8.519   7.064  1.00  0.75           H  
ATOM   4834 1HG2 VAL A 319     -32.257  -7.700   9.873  1.00  0.75           H  
ATOM   4835 2HG2 VAL A 319     -32.247  -6.707   8.448  1.00  0.75           H  
ATOM   4836 3HG2 VAL A 319     -33.128  -6.176   9.863  1.00  0.75           H  
ATOM   4837  N   LYS A 320     -36.892  -7.770   7.641  1.00  0.74           N  
ATOM   4838  CA  LYS A 320     -37.912  -8.482   6.899  1.00  0.74           C  
ATOM   4839  C   LYS A 320     -38.477  -7.637   5.755  1.00  0.74           C  
ATOM   4840  O   LYS A 320     -38.702  -8.161   4.655  1.00  0.74           O  
ATOM   4841  CB  LYS A 320     -39.009  -8.969   7.842  1.00  0.74           C  
ATOM   4842  CG  LYS A 320     -38.572 -10.155   8.745  1.00  0.74           C  
ATOM   4843  CD  LYS A 320     -39.735 -10.682   9.577  1.00  0.74           C  
ATOM   4844  CE  LYS A 320     -39.412 -12.040  10.253  1.00  0.74           C  
ATOM   4845  NZ  LYS A 320     -38.469 -11.929  11.413  1.00  0.74           N  
ATOM   4846  H   LYS A 320     -37.023  -7.564   8.633  1.00  0.74           H  
ATOM   4847  HA  LYS A 320     -37.449  -9.363   6.455  1.00  0.74           H  
ATOM   4848 1HB  LYS A 320     -39.305  -8.145   8.499  1.00  0.74           H  
ATOM   4849 2HB  LYS A 320     -39.883  -9.270   7.270  1.00  0.74           H  
ATOM   4850 1HG  LYS A 320     -38.170 -10.960   8.131  1.00  0.74           H  
ATOM   4851 2HG  LYS A 320     -37.784  -9.816   9.429  1.00  0.74           H  
ATOM   4852 1HD  LYS A 320     -39.953  -9.956  10.367  1.00  0.74           H  
ATOM   4853 2HD  LYS A 320     -40.618 -10.791   8.951  1.00  0.74           H  
ATOM   4854 1HE  LYS A 320     -40.342 -12.477  10.606  1.00  0.74           H  
ATOM   4855 2HE  LYS A 320     -38.970 -12.700   9.511  1.00  0.74           H  
ATOM   4856 1HZ  LYS A 320     -38.307 -12.827  11.813  1.00  0.74           H  
ATOM   4857 2HZ  LYS A 320     -37.557 -11.518  11.183  1.00  0.74           H  
ATOM   4858 3HZ  LYS A 320     -38.849 -11.318  12.132  1.00  0.74           H  
ATOM   4859  N   GLU A 321     -38.671  -6.326   5.971  1.00  0.73           N  
ATOM   4860  CA  GLU A 321     -39.148  -5.496   4.869  1.00  0.73           C  
ATOM   4861  C   GLU A 321     -38.132  -5.504   3.735  1.00  0.73           C  
ATOM   4862  O   GLU A 321     -38.498  -5.625   2.559  1.00  0.73           O  
ATOM   4863  CB  GLU A 321     -39.435  -4.054   5.286  1.00  0.73           C  
ATOM   4864  CG  GLU A 321     -40.006  -3.229   4.112  1.00  0.73           C  
ATOM   4865  CD  GLU A 321     -40.453  -1.840   4.462  1.00  0.73           C  
ATOM   4866  OE1 GLU A 321     -40.321  -1.442   5.594  1.00  0.73           O  
ATOM   4867  OE2 GLU A 321     -40.951  -1.176   3.575  1.00  0.73           O  
ATOM   4868  H   GLU A 321     -38.505  -5.921   6.896  1.00  0.73           H  
ATOM   4869  HA  GLU A 321     -40.075  -5.926   4.493  1.00  0.73           H  
ATOM   4870 1HB  GLU A 321     -40.149  -4.042   6.109  1.00  0.73           H  
ATOM   4871 2HB  GLU A 321     -38.513  -3.582   5.637  1.00  0.73           H  
ATOM   4872 1HG  GLU A 321     -39.235  -3.159   3.342  1.00  0.73           H  
ATOM   4873 2HG  GLU A 321     -40.846  -3.774   3.685  1.00  0.73           H  
ATOM   4874  N   ILE A 322     -36.849  -5.421   4.093  1.00  0.72           N  
ATOM   4875  CA  ILE A 322     -35.791  -5.425   3.103  1.00  0.72           C  
ATOM   4876  C   ILE A 322     -35.804  -6.737   2.345  1.00  0.72           C  
ATOM   4877  O   ILE A 322     -35.705  -6.729   1.122  1.00  0.72           O  
ATOM   4878  CB  ILE A 322     -34.410  -5.204   3.736  1.00  0.72           C  
ATOM   4879  CG1 ILE A 322     -34.304  -3.805   4.286  1.00  0.72           C  
ATOM   4880  CG2 ILE A 322     -33.342  -5.393   2.679  1.00  0.72           C  
ATOM   4881  CD1 ILE A 322     -33.123  -3.633   5.182  1.00  0.72           C  
ATOM   4882  H   ILE A 322     -36.609  -5.319   5.082  1.00  0.72           H  
ATOM   4883  HA  ILE A 322     -35.975  -4.618   2.396  1.00  0.72           H  
ATOM   4884  HB  ILE A 322     -34.256  -5.908   4.548  1.00  0.72           H  
ATOM   4885 1HG1 ILE A 322     -34.210  -3.108   3.457  1.00  0.72           H  
ATOM   4886 2HG1 ILE A 322     -35.207  -3.561   4.839  1.00  0.72           H  
ATOM   4887 1HG2 ILE A 322     -32.361  -5.236   3.119  1.00  0.72           H  
ATOM   4888 2HG2 ILE A 322     -33.394  -6.392   2.273  1.00  0.72           H  
ATOM   4889 3HG2 ILE A 322     -33.492  -4.678   1.876  1.00  0.72           H  
ATOM   4890 1HD1 ILE A 322     -33.084  -2.616   5.545  1.00  0.72           H  
ATOM   4891 2HD1 ILE A 322     -33.230  -4.309   6.015  1.00  0.72           H  
ATOM   4892 3HD1 ILE A 322     -32.201  -3.858   4.644  1.00  0.72           H  
ATOM   4893  N   MET A 323     -35.950  -7.870   3.048  1.00  0.71           N  
ATOM   4894  CA  MET A 323     -35.940  -9.154   2.352  1.00  0.71           C  
ATOM   4895  C   MET A 323     -37.083  -9.219   1.342  1.00  0.71           C  
ATOM   4896  O   MET A 323     -36.915  -9.735   0.233  1.00  0.71           O  
ATOM   4897  CB  MET A 323     -36.091 -10.325   3.336  1.00  0.71           C  
ATOM   4898  CG  MET A 323     -34.951 -10.515   4.323  1.00  0.71           C  
ATOM   4899  SD  MET A 323     -33.398 -10.769   3.553  1.00  0.71           S  
ATOM   4900  CE  MET A 323     -32.877  -9.087   3.658  1.00  0.71           C  
ATOM   4901  H   MET A 323     -36.029  -7.830   4.064  1.00  0.71           H  
ATOM   4902  HA  MET A 323     -34.999  -9.250   1.810  1.00  0.71           H  
ATOM   4903 1HB  MET A 323     -37.000 -10.178   3.919  1.00  0.71           H  
ATOM   4904 2HB  MET A 323     -36.208 -11.252   2.778  1.00  0.71           H  
ATOM   4905 1HG  MET A 323     -34.867  -9.657   4.940  1.00  0.71           H  
ATOM   4906 2HG  MET A 323     -35.163 -11.367   4.965  1.00  0.71           H  
ATOM   4907 1HE  MET A 323     -31.887  -8.986   3.209  1.00  0.71           H  
ATOM   4908 2HE  MET A 323     -33.577  -8.476   3.118  1.00  0.71           H  
ATOM   4909 3HE  MET A 323     -32.855  -8.777   4.694  1.00  0.71           H  
ATOM   4910  N   ARG A 324     -38.242  -8.661   1.701  1.00  0.71           N  
ATOM   4911  CA  ARG A 324     -39.365  -8.656   0.778  1.00  0.71           C  
ATOM   4912  C   ARG A 324     -39.017  -7.834  -0.466  1.00  0.71           C  
ATOM   4913  O   ARG A 324     -39.249  -8.267  -1.600  1.00  0.71           O  
ATOM   4914  CB  ARG A 324     -40.611  -8.114   1.459  1.00  0.71           C  
ATOM   4915  CG  ARG A 324     -41.877  -8.166   0.620  1.00  0.71           C  
ATOM   4916  CD  ARG A 324     -43.067  -7.741   1.410  1.00  0.71           C  
ATOM   4917  NE  ARG A 324     -44.299  -7.853   0.645  1.00  0.71           N  
ATOM   4918  CZ  ARG A 324     -44.793  -6.886  -0.152  1.00  0.71           C  
ATOM   4919  NH1 ARG A 324     -44.158  -5.750  -0.267  1.00  0.71           N  
ATOM   4920  NH2 ARG A 324     -45.920  -7.081  -0.816  1.00  0.71           N  
ATOM   4921  H   ARG A 324     -38.348  -8.262   2.636  1.00  0.71           H  
ATOM   4922  HA  ARG A 324     -39.565  -9.682   0.472  1.00  0.71           H  
ATOM   4923 1HB  ARG A 324     -40.786  -8.664   2.383  1.00  0.71           H  
ATOM   4924 2HB  ARG A 324     -40.444  -7.072   1.732  1.00  0.71           H  
ATOM   4925 1HG  ARG A 324     -41.770  -7.488  -0.231  1.00  0.71           H  
ATOM   4926 2HG  ARG A 324     -42.040  -9.183   0.260  1.00  0.71           H  
ATOM   4927 1HD  ARG A 324     -43.157  -8.363   2.300  1.00  0.71           H  
ATOM   4928 2HD  ARG A 324     -42.944  -6.698   1.705  1.00  0.71           H  
ATOM   4929  HE  ARG A 324     -44.818  -8.719   0.711  1.00  0.71           H  
ATOM   4930 1HH1 ARG A 324     -43.294  -5.586   0.224  1.00  0.71           H  
ATOM   4931 2HH1 ARG A 324     -44.529  -5.009  -0.878  1.00  0.71           H  
ATOM   4932 1HH2 ARG A 324     -46.414  -7.955  -0.731  1.00  0.71           H  
ATOM   4933 2HH2 ARG A 324     -46.285  -6.346  -1.413  1.00  0.71           H  
ATOM   4934  N   LEU A 325     -38.418  -6.663  -0.257  1.00  0.72           N  
ATOM   4935  CA  LEU A 325     -38.038  -5.814  -1.376  1.00  0.72           C  
ATOM   4936  C   LEU A 325     -36.978  -6.491  -2.251  1.00  0.72           C  
ATOM   4937  O   LEU A 325     -37.054  -6.433  -3.481  1.00  0.72           O  
ATOM   4938  CB  LEU A 325     -37.531  -4.477  -0.848  1.00  0.72           C  
ATOM   4939  CG  LEU A 325     -38.573  -3.556  -0.204  1.00  0.72           C  
ATOM   4940  CD1 LEU A 325     -37.874  -2.381   0.467  1.00  0.72           C  
ATOM   4941  CD2 LEU A 325     -39.524  -3.055  -1.284  1.00  0.72           C  
ATOM   4942  H   LEU A 325     -38.244  -6.349   0.702  1.00  0.72           H  
ATOM   4943  HA  LEU A 325     -38.921  -5.634  -1.982  1.00  0.72           H  
ATOM   4944 1HB  LEU A 325     -36.755  -4.669  -0.110  1.00  0.72           H  
ATOM   4945 2HB  LEU A 325     -37.111  -3.942  -1.663  1.00  0.72           H  
ATOM   4946  HG  LEU A 325     -39.132  -4.109   0.556  1.00  0.72           H  
ATOM   4947 1HD1 LEU A 325     -38.621  -1.731   0.928  1.00  0.72           H  
ATOM   4948 2HD1 LEU A 325     -37.198  -2.757   1.235  1.00  0.72           H  
ATOM   4949 3HD1 LEU A 325     -37.310  -1.824  -0.271  1.00  0.72           H  
ATOM   4950 1HD2 LEU A 325     -40.278  -2.404  -0.837  1.00  0.72           H  
ATOM   4951 2HD2 LEU A 325     -38.976  -2.501  -2.035  1.00  0.72           H  
ATOM   4952 3HD2 LEU A 325     -40.019  -3.901  -1.749  1.00  0.72           H  
ATOM   4953  N   GLU A 326     -36.033  -7.194  -1.626  1.00  0.76           N  
ATOM   4954  CA  GLU A 326     -35.015  -7.916  -2.376  1.00  0.76           C  
ATOM   4955  C   GLU A 326     -35.659  -9.015  -3.214  1.00  0.76           C  
ATOM   4956  O   GLU A 326     -35.251  -9.250  -4.354  1.00  0.76           O  
ATOM   4957  CB  GLU A 326     -33.979  -8.534  -1.446  1.00  0.76           C  
ATOM   4958  CG  GLU A 326     -33.077  -7.553  -0.745  1.00  0.76           C  
ATOM   4959  CD  GLU A 326     -32.200  -8.239   0.169  1.00  0.76           C  
ATOM   4960  OE1 GLU A 326     -32.313  -9.441   0.234  1.00  0.76           O  
ATOM   4961  OE2 GLU A 326     -31.362  -7.613   0.777  1.00  0.76           O  
ATOM   4962  H   GLU A 326     -36.010  -7.206  -0.609  1.00  0.76           H  
ATOM   4963  HA  GLU A 326     -34.518  -7.219  -3.046  1.00  0.76           H  
ATOM   4964 1HB  GLU A 326     -34.487  -9.115  -0.679  1.00  0.76           H  
ATOM   4965 2HB  GLU A 326     -33.349  -9.218  -2.013  1.00  0.76           H  
ATOM   4966 1HG  GLU A 326     -32.466  -7.038  -1.476  1.00  0.76           H  
ATOM   4967 2HG  GLU A 326     -33.661  -6.826  -0.218  1.00  0.76           H  
ATOM   4968  N   ALA A 327     -36.683  -9.680  -2.669  1.00  0.85           N  
ATOM   4969  CA  ALA A 327     -37.365 -10.722  -3.416  1.00  0.85           C  
ATOM   4970  C   ALA A 327     -37.945 -10.138  -4.694  1.00  0.85           C  
ATOM   4971  O   ALA A 327     -37.883 -10.758  -5.756  1.00  0.85           O  
ATOM   4972  CB  ALA A 327     -38.463 -11.357  -2.580  1.00  0.85           C  
ATOM   4973  H   ALA A 327     -36.965  -9.480  -1.707  1.00  0.85           H  
ATOM   4974  HA  ALA A 327     -36.632 -11.483  -3.687  1.00  0.85           H  
ATOM   4975 1HB  ALA A 327     -38.948 -12.144  -3.152  1.00  0.85           H  
ATOM   4976 2HB  ALA A 327     -38.027 -11.776  -1.672  1.00  0.85           H  
ATOM   4977 3HB  ALA A 327     -39.195 -10.607  -2.311  1.00  0.85           H  
ATOM   4978  N   LEU A 328     -38.466  -8.910  -4.598  1.00  0.99           N  
ATOM   4979  CA  LEU A 328     -39.017  -8.233  -5.763  1.00  0.99           C  
ATOM   4980  C   LEU A 328     -37.902  -7.886  -6.754  1.00  0.99           C  
ATOM   4981  O   LEU A 328     -38.088  -7.979  -7.969  1.00  0.99           O  
ATOM   4982  CB  LEU A 328     -39.751  -6.965  -5.332  1.00  0.99           C  
ATOM   4983  CG  LEU A 328     -40.996  -7.199  -4.497  1.00  0.99           C  
ATOM   4984  CD1 LEU A 328     -41.509  -5.877  -4.016  1.00  0.99           C  
ATOM   4985  CD2 LEU A 328     -42.034  -7.924  -5.317  1.00  0.99           C  
ATOM   4986  H   LEU A 328     -38.507  -8.464  -3.680  1.00  0.99           H  
ATOM   4987  HA  LEU A 328     -39.720  -8.902  -6.253  1.00  0.99           H  
ATOM   4988 1HB  LEU A 328     -39.083  -6.338  -4.764  1.00  0.99           H  
ATOM   4989 2HB  LEU A 328     -40.046  -6.417  -6.225  1.00  0.99           H  
ATOM   4990  HG  LEU A 328     -40.740  -7.800  -3.624  1.00  0.99           H  
ATOM   4991 1HD1 LEU A 328     -42.396  -6.028  -3.400  1.00  0.99           H  
ATOM   4992 2HD1 LEU A 328     -40.750  -5.380  -3.431  1.00  0.99           H  
ATOM   4993 3HD1 LEU A 328     -41.760  -5.261  -4.876  1.00  0.99           H  
ATOM   4994 1HD2 LEU A 328     -42.923  -8.089  -4.707  1.00  0.99           H  
ATOM   4995 2HD2 LEU A 328     -42.294  -7.319  -6.187  1.00  0.99           H  
ATOM   4996 3HD2 LEU A 328     -41.632  -8.883  -5.645  1.00  0.99           H  
ATOM   4997  N   ALA A 329     -36.723  -7.507  -6.231  1.00  1.19           N  
ATOM   4998  CA  ALA A 329     -35.566  -7.191  -7.075  1.00  1.19           C  
ATOM   4999  C   ALA A 329     -35.168  -8.407  -7.901  1.00  1.19           C  
ATOM   5000  O   ALA A 329     -34.791  -8.299  -9.070  1.00  1.19           O  
ATOM   5001  CB  ALA A 329     -34.367  -6.759  -6.241  1.00  1.19           C  
ATOM   5002  H   ALA A 329     -36.647  -7.414  -5.218  1.00  1.19           H  
ATOM   5003  HA  ALA A 329     -35.849  -6.387  -7.753  1.00  1.19           H  
ATOM   5004 1HB  ALA A 329     -33.550  -6.523  -6.910  1.00  1.19           H  
ATOM   5005 2HB  ALA A 329     -34.595  -5.902  -5.647  1.00  1.19           H  
ATOM   5006 3HB  ALA A 329     -34.065  -7.557  -5.588  1.00  1.19           H  
ATOM   5007  N   GLY A 330     -35.277  -9.580  -7.281  1.00  1.44           N  
ATOM   5008  CA  GLY A 330     -34.940 -10.844  -7.911  1.00  1.44           C  
ATOM   5009  C   GLY A 330     -35.459 -10.912  -9.342  1.00  1.44           C  
ATOM   5010  O   GLY A 330     -35.247 -11.907 -10.041  1.00  1.44           O  
ATOM   5011  H   GLY A 330     -35.579  -9.580  -6.305  1.00  1.44           H  
ATOM   5012 1HA  GLY A 330     -33.860 -10.979  -7.900  1.00  1.44           H  
ATOM   5013 2HA  GLY A 330     -35.374 -11.655  -7.325  1.00  1.44           H  
ENDMDL

REMARK ID 121502 DOMAINID 117858 MODEL 5 2021-09-04_00000041_1_19
MODEL     5
ATOM      1  N   MET A   1       6.938  -0.978   0.592  1.00 11.93           N  
ATOM      2  CA  MET A   1       6.883  -0.149  -0.608  1.00 11.93           C  
ATOM      3  C   MET A   1       5.751   0.882  -0.586  1.00 11.93           C  
ATOM      4  O   MET A   1       6.007   2.094  -0.578  1.00 11.93           O  
ATOM      5  CB  MET A   1       6.752  -1.026  -1.851  1.00 11.93           C  
ATOM      6  CG  MET A   1       7.986  -1.857  -2.171  1.00 11.93           C  
ATOM      7  SD  MET A   1       7.730  -2.962  -3.575  1.00 11.93           S  
ATOM      8  CE  MET A   1       7.654  -1.784  -4.924  1.00 11.93           C  
ATOM      9 1H   MET A   1       7.875  -1.340   0.699  1.00 11.93           H  
ATOM     10 2H   MET A   1       6.700  -0.427   1.402  1.00 11.93           H  
ATOM     11 3H   MET A   1       6.294  -1.750   0.506  1.00 11.93           H  
ATOM     12  HA  MET A   1       7.820   0.403  -0.677  1.00 11.93           H  
ATOM     13 1HB  MET A   1       5.918  -1.712  -1.729  1.00 11.93           H  
ATOM     14 2HB  MET A   1       6.536  -0.399  -2.716  1.00 11.93           H  
ATOM     15 1HG  MET A   1       8.820  -1.195  -2.400  1.00 11.93           H  
ATOM     16 2HG  MET A   1       8.255  -2.458  -1.304  1.00 11.93           H  
ATOM     17 1HE  MET A   1       7.497  -2.316  -5.863  1.00 11.93           H  
ATOM     18 2HE  MET A   1       6.828  -1.091  -4.756  1.00 11.93           H  
ATOM     19 3HE  MET A   1       8.590  -1.227  -4.975  1.00 11.93           H  
ATOM     20  N   LEU A   2       4.500   0.411  -0.540  1.00 11.70           N  
ATOM     21  CA  LEU A   2       3.336   1.308  -0.574  1.00 11.70           C  
ATOM     22  C   LEU A   2       3.356   2.429   0.461  1.00 11.70           C  
ATOM     23  O   LEU A   2       2.983   3.555   0.149  1.00 11.70           O  
ATOM     24  CB  LEU A   2       2.037   0.523  -0.411  1.00 11.70           C  
ATOM     25  CG  LEU A   2       0.781   1.387  -0.441  1.00 11.70           C  
ATOM     26  CD1 LEU A   2       0.683   2.093  -1.793  1.00 11.70           C  
ATOM     27  CD2 LEU A   2      -0.439   0.524  -0.188  1.00 11.70           C  
ATOM     28  H   LEU A   2       4.325  -0.583  -0.530  1.00 11.70           H  
ATOM     29  HA  LEU A   2       3.312   1.772  -1.560  1.00 11.70           H  
ATOM     30 1HB  LEU A   2       1.963  -0.210  -1.212  1.00 11.70           H  
ATOM     31 2HB  LEU A   2       2.058  -0.002   0.543  1.00 11.70           H  
ATOM     32  HG  LEU A   2       0.855   2.139   0.329  1.00 11.70           H  
ATOM     33 1HD1 LEU A   2      -0.205   2.726  -1.810  1.00 11.70           H  
ATOM     34 2HD1 LEU A   2       1.565   2.706  -1.943  1.00 11.70           H  
ATOM     35 3HD1 LEU A   2       0.616   1.353  -2.588  1.00 11.70           H  
ATOM     36 1HD2 LEU A   2      -1.333   1.147  -0.200  1.00 11.70           H  
ATOM     37 2HD2 LEU A   2      -0.516  -0.237  -0.965  1.00 11.70           H  
ATOM     38 3HD2 LEU A   2      -0.346   0.042   0.785  1.00 11.70           H  
ATOM     39  N   LYS A   3       3.777   2.146   1.691  1.00 11.41           N  
ATOM     40  CA  LYS A   3       3.799   3.194   2.710  1.00 11.41           C  
ATOM     41  C   LYS A   3       4.735   4.344   2.312  1.00 11.41           C  
ATOM     42  O   LYS A   3       4.500   5.507   2.667  1.00 11.41           O  
ATOM     43  CB  LYS A   3       4.222   2.617   4.058  1.00 11.41           C  
ATOM     44  CG  LYS A   3       3.187   1.702   4.704  1.00 11.41           C  
ATOM     45  CD  LYS A   3       3.689   1.152   6.038  1.00 11.41           C  
ATOM     46  CE  LYS A   3       2.662   0.231   6.683  1.00 11.41           C  
ATOM     47  NZ  LYS A   3       3.159  -0.342   7.964  1.00 11.41           N  
ATOM     48  H   LYS A   3       4.069   1.211   1.921  1.00 11.41           H  
ATOM     49  HA  LYS A   3       2.792   3.600   2.806  1.00 11.41           H  
ATOM     50 1HB  LYS A   3       5.144   2.048   3.936  1.00 11.41           H  
ATOM     51 2HB  LYS A   3       4.432   3.431   4.752  1.00 11.41           H  
ATOM     52 1HG  LYS A   3       2.266   2.261   4.874  1.00 11.41           H  
ATOM     53 2HG  LYS A   3       2.968   0.872   4.034  1.00 11.41           H  
ATOM     54 1HD  LYS A   3       4.614   0.597   5.879  1.00 11.41           H  
ATOM     55 2HD  LYS A   3       3.895   1.980   6.717  1.00 11.41           H  
ATOM     56 1HE  LYS A   3       1.751   0.794   6.877  1.00 11.41           H  
ATOM     57 2HE  LYS A   3       2.434  -0.584   5.996  1.00 11.41           H  
ATOM     58 1HZ  LYS A   3       2.453  -0.946   8.360  1.00 11.41           H  
ATOM     59 2HZ  LYS A   3       4.000  -0.876   7.791  1.00 11.41           H  
ATOM     60 3HZ  LYS A   3       3.363   0.406   8.611  1.00 11.41           H  
ATOM     61  N   GLY A   4       5.820   4.014   1.597  1.00 11.08           N  
ATOM     62  CA  GLY A   4       6.783   5.001   1.140  1.00 11.08           C  
ATOM     63  C   GLY A   4       6.068   5.906   0.161  1.00 11.08           C  
ATOM     64  O   GLY A   4       6.110   7.137   0.264  1.00 11.08           O  
ATOM     65  H   GLY A   4       5.943   3.060   1.284  1.00 11.08           H  
ATOM     66 1HA  GLY A   4       7.165   5.576   1.983  1.00 11.08           H  
ATOM     67 2HA  GLY A   4       7.622   4.504   0.653  1.00 11.08           H  
ATOM     68  N   PHE A   5       5.399   5.267  -0.799  1.00 10.70           N  
ATOM     69  CA  PHE A   5       4.645   5.968  -1.828  1.00 10.70           C  
ATOM     70  C   PHE A   5       3.595   6.878  -1.225  1.00 10.70           C  
ATOM     71  O   PHE A   5       3.545   8.065  -1.541  1.00 10.70           O  
ATOM     72  CB  PHE A   5       3.962   4.969  -2.761  1.00 10.70           C  
ATOM     73  CG  PHE A   5       3.019   5.582  -3.765  1.00 10.70           C  
ATOM     74  CD1 PHE A   5       3.481   6.187  -4.925  1.00 10.70           C  
ATOM     75  CD2 PHE A   5       1.648   5.536  -3.542  1.00 10.70           C  
ATOM     76  CE1 PHE A   5       2.591   6.731  -5.840  1.00 10.70           C  
ATOM     77  CE2 PHE A   5       0.761   6.076  -4.447  1.00 10.70           C  
ATOM     78  CZ  PHE A   5       1.232   6.673  -5.602  1.00 10.70           C  
ATOM     79  H   PHE A   5       5.423   4.245  -0.794  1.00 10.70           H  
ATOM     80  HA  PHE A   5       5.338   6.577  -2.409  1.00 10.70           H  
ATOM     81 1HB  PHE A   5       4.719   4.406  -3.301  1.00 10.70           H  
ATOM     82 2HB  PHE A   5       3.401   4.263  -2.174  1.00 10.70           H  
ATOM     83  HD1 PHE A   5       4.554   6.231  -5.113  1.00 10.70           H  
ATOM     84  HD2 PHE A   5       1.278   5.063  -2.634  1.00 10.70           H  
ATOM     85  HE1 PHE A   5       2.963   7.207  -6.749  1.00 10.70           H  
ATOM     86  HE2 PHE A   5      -0.310   6.030  -4.253  1.00 10.70           H  
ATOM     87  HZ  PHE A   5       0.534   7.103  -6.322  1.00 10.70           H  
ATOM     88  N   LEU A   6       2.778   6.340  -0.332  1.00 10.28           N  
ATOM     89  CA  LEU A   6       1.706   7.129   0.241  1.00 10.28           C  
ATOM     90  C   LEU A   6       2.240   8.308   1.033  1.00 10.28           C  
ATOM     91  O   LEU A   6       1.669   9.396   0.971  1.00 10.28           O  
ATOM     92  CB  LEU A   6       0.844   6.250   1.135  1.00 10.28           C  
ATOM     93  CG  LEU A   6       0.046   5.189   0.398  1.00 10.28           C  
ATOM     94  CD1 LEU A   6      -0.636   4.295   1.410  1.00 10.28           C  
ATOM     95  CD2 LEU A   6      -0.950   5.853  -0.534  1.00 10.28           C  
ATOM     96  H   LEU A   6       2.881   5.360  -0.079  1.00 10.28           H  
ATOM     97  HA  LEU A   6       1.094   7.512  -0.573  1.00 10.28           H  
ATOM     98 1HB  LEU A   6       1.498   5.739   1.844  1.00 10.28           H  
ATOM     99 2HB  LEU A   6       0.152   6.880   1.690  1.00 10.28           H  
ATOM    100  HG  LEU A   6       0.720   4.580  -0.188  1.00 10.28           H  
ATOM    101 1HD1 LEU A   6      -1.197   3.520   0.892  1.00 10.28           H  
ATOM    102 2HD1 LEU A   6       0.119   3.832   2.048  1.00 10.28           H  
ATOM    103 3HD1 LEU A   6      -1.315   4.886   2.020  1.00 10.28           H  
ATOM    104 1HD2 LEU A   6      -1.510   5.085  -1.069  1.00 10.28           H  
ATOM    105 2HD2 LEU A   6      -1.639   6.471   0.044  1.00 10.28           H  
ATOM    106 3HD2 LEU A   6      -0.415   6.478  -1.250  1.00 10.28           H  
ATOM    107  N   SER A   7       3.351   8.108   1.751  1.00  9.80           N  
ATOM    108  CA  SER A   7       3.960   9.184   2.513  1.00  9.80           C  
ATOM    109  C   SER A   7       4.508  10.264   1.571  1.00  9.80           C  
ATOM    110  O   SER A   7       4.355  11.467   1.815  1.00  9.80           O  
ATOM    111  CB  SER A   7       5.093   8.635   3.359  1.00  9.80           C  
ATOM    112  OG  SER A   7       4.615   7.732   4.319  1.00  9.80           O  
ATOM    113  H   SER A   7       3.780   7.183   1.797  1.00  9.80           H  
ATOM    114  HA  SER A   7       3.203   9.628   3.158  1.00  9.80           H  
ATOM    115 1HB  SER A   7       5.818   8.134   2.717  1.00  9.80           H  
ATOM    116 2HB  SER A   7       5.604   9.458   3.851  1.00  9.80           H  
ATOM    117  HG  SER A   7       4.403   6.908   3.816  1.00  9.80           H  
ATOM    118  N   THR A   8       5.122   9.820   0.471  1.00  9.29           N  
ATOM    119  CA  THR A   8       5.715  10.692  -0.531  1.00  9.29           C  
ATOM    120  C   THR A   8       4.679  11.558  -1.244  1.00  9.29           C  
ATOM    121  O   THR A   8       4.905  12.749  -1.480  1.00  9.29           O  
ATOM    122  CB  THR A   8       6.473   9.856  -1.580  1.00  9.29           C  
ATOM    123  OG1 THR A   8       7.528   9.119  -0.938  1.00  9.29           O  
ATOM    124  CG2 THR A   8       7.049  10.753  -2.654  1.00  9.29           C  
ATOM    125  H   THR A   8       5.217   8.815   0.332  1.00  9.29           H  
ATOM    126  HA  THR A   8       6.423  11.351  -0.032  1.00  9.29           H  
ATOM    127  HB  THR A   8       5.787   9.153  -2.042  1.00  9.29           H  
ATOM    128  HG1 THR A   8       7.124   8.427  -0.364  1.00  9.29           H  
ATOM    129 1HG2 THR A   8       7.574  10.145  -3.388  1.00  9.29           H  
ATOM    130 2HG2 THR A   8       6.239  11.296  -3.143  1.00  9.29           H  
ATOM    131 3HG2 THR A   8       7.742  11.461  -2.204  1.00  9.29           H  
ATOM    132  N   MET A   9       3.552  10.960  -1.611  1.00  8.66           N  
ATOM    133  CA  MET A   9       2.524  11.678  -2.346  1.00  8.66           C  
ATOM    134  C   MET A   9       1.838  12.760  -1.520  1.00  8.66           C  
ATOM    135  O   MET A   9       1.534  12.594  -0.338  1.00  8.66           O  
ATOM    136  CB  MET A   9       1.482  10.705  -2.884  1.00  8.66           C  
ATOM    137  CG  MET A   9       2.011   9.722  -3.909  1.00  8.66           C  
ATOM    138  SD  MET A   9       2.679  10.486  -5.386  1.00  8.66           S  
ATOM    139  CE  MET A   9       1.201  11.063  -6.179  1.00  8.66           C  
ATOM    140  H   MET A   9       3.426   9.969  -1.399  1.00  8.66           H  
ATOM    141  HA  MET A   9       3.001  12.170  -3.191  1.00  8.66           H  
ATOM    142 1HB  MET A   9       1.082  10.119  -2.052  1.00  8.66           H  
ATOM    143 2HB  MET A   9       0.653  11.259  -3.324  1.00  8.66           H  
ATOM    144 1HG  MET A   9       2.783   9.116  -3.480  1.00  8.66           H  
ATOM    145 2HG  MET A   9       1.197   9.077  -4.197  1.00  8.66           H  
ATOM    146 1HE  MET A   9       1.459  11.565  -7.116  1.00  8.66           H  
ATOM    147 2HE  MET A   9       0.554  10.211  -6.396  1.00  8.66           H  
ATOM    148 3HE  MET A   9       0.685  11.761  -5.525  1.00  8.66           H  
ATOM    149  N   SER A  10       1.524  13.860  -2.188  1.00  7.81           N  
ATOM    150  CA  SER A  10       0.807  14.968  -1.577  1.00  7.81           C  
ATOM    151  C   SER A  10      -0.584  14.572  -1.085  1.00  7.81           C  
ATOM    152  O   SER A  10      -1.265  13.804  -1.770  1.00  7.81           O  
ATOM    153  CB  SER A  10       0.634  16.094  -2.585  1.00  7.81           C  
ATOM    154  OG  SER A  10      -0.206  17.113  -2.074  1.00  7.81           O  
ATOM    155  H   SER A  10       1.814  13.935  -3.154  1.00  7.81           H  
ATOM    156  HA  SER A  10       1.430  15.327  -0.767  1.00  7.81           H  
ATOM    157 1HB  SER A  10       1.613  16.514  -2.817  1.00  7.81           H  
ATOM    158 2HB  SER A  10       0.217  15.703  -3.513  1.00  7.81           H  
ATOM    159  HG  SER A  10      -0.014  17.898  -2.604  1.00  7.81           H  
ATOM    160  N   PRO A  11      -1.068  15.137   0.046  1.00  6.66           N  
ATOM    161  CA  PRO A  11      -2.422  15.014   0.567  1.00  6.66           C  
ATOM    162  C   PRO A  11      -3.458  15.277  -0.520  1.00  6.66           C  
ATOM    163  O   PRO A  11      -4.565  14.743  -0.467  1.00  6.66           O  
ATOM    164  CB  PRO A  11      -2.455  16.081   1.662  1.00  6.66           C  
ATOM    165  CG  PRO A  11      -1.031  16.145   2.154  1.00  6.66           C  
ATOM    166  CD  PRO A  11      -0.177  15.942   0.923  1.00  6.66           C  
ATOM    167  HA  PRO A  11      -2.559  14.026   0.998  1.00  6.66           H  
ATOM    168 1HB  PRO A  11      -2.811  17.035   1.243  1.00  6.66           H  
ATOM    169 2HB  PRO A  11      -3.166  15.789   2.447  1.00  6.66           H  
ATOM    170 1HG  PRO A  11      -0.845  17.113   2.642  1.00  6.66           H  
ATOM    171 2HG  PRO A  11      -0.860  15.367   2.911  1.00  6.66           H  
ATOM    172 1HD  PRO A  11       0.085  16.905   0.463  1.00  6.66           H  
ATOM    173 2HD  PRO A  11       0.703  15.355   1.232  1.00  6.66           H  
ATOM    174  N   ALA A  12      -3.089  16.107  -1.510  1.00  5.29           N  
ATOM    175  CA  ALA A  12      -3.939  16.470  -2.637  1.00  5.29           C  
ATOM    176  C   ALA A  12      -4.329  15.251  -3.491  1.00  5.29           C  
ATOM    177  O   ALA A  12      -5.309  15.308  -4.244  1.00  5.29           O  
ATOM    178  CB  ALA A  12      -3.219  17.488  -3.505  1.00  5.29           C  
ATOM    179  H   ALA A  12      -2.149  16.506  -1.513  1.00  5.29           H  
ATOM    180  HA  ALA A  12      -4.851  16.911  -2.239  1.00  5.29           H  
ATOM    181 1HB  ALA A  12      -3.860  17.786  -4.331  1.00  5.29           H  
ATOM    182 2HB  ALA A  12      -2.966  18.361  -2.903  1.00  5.29           H  
ATOM    183 3HB  ALA A  12      -2.307  17.040  -3.896  1.00  5.29           H  
ATOM    184  N   VAL A  13      -3.513  14.194  -3.416  1.00  3.91           N  
ATOM    185  CA  VAL A  13      -3.671  12.944  -4.146  1.00  3.91           C  
ATOM    186  C   VAL A  13      -4.056  11.800  -3.198  1.00  3.91           C  
ATOM    187  O   VAL A  13      -4.836  10.914  -3.562  1.00  3.91           O  
ATOM    188  CB  VAL A  13      -2.384  12.567  -4.890  1.00  3.91           C  
ATOM    189  CG1 VAL A  13      -2.579  11.212  -5.582  1.00  3.91           C  
ATOM    190  CG2 VAL A  13      -2.030  13.656  -5.880  1.00  3.91           C  
ATOM    191  H   VAL A  13      -2.728  14.247  -2.779  1.00  3.91           H  
ATOM    192  HA  VAL A  13      -4.471  13.070  -4.878  1.00  3.91           H  
ATOM    193  HB  VAL A  13      -1.570  12.457  -4.167  1.00  3.91           H  
ATOM    194 1HG1 VAL A  13      -1.674  10.929  -6.098  1.00  3.91           H  
ATOM    195 2HG1 VAL A  13      -2.821  10.455  -4.837  1.00  3.91           H  
ATOM    196 3HG1 VAL A  13      -3.395  11.285  -6.305  1.00  3.91           H  
ATOM    197 1HG2 VAL A  13      -1.109  13.388  -6.400  1.00  3.91           H  
ATOM    198 2HG2 VAL A  13      -2.837  13.766  -6.603  1.00  3.91           H  
ATOM    199 3HG2 VAL A  13      -1.885  14.596  -5.348  1.00  3.91           H  
ATOM    200  N   ARG A  14      -3.497  11.811  -1.977  1.00  2.73           N  
ATOM    201  CA  ARG A  14      -3.650  10.715  -1.001  1.00  2.73           C  
ATOM    202  C   ARG A  14      -5.110  10.385  -0.652  1.00  2.73           C  
ATOM    203  O   ARG A  14      -5.391   9.298  -0.151  1.00  2.73           O  
ATOM    204  CB  ARG A  14      -2.994  11.046   0.338  1.00  2.73           C  
ATOM    205  CG  ARG A  14      -1.453  11.135   0.427  1.00  2.73           C  
ATOM    206  CD  ARG A  14      -1.060  11.510   1.842  1.00  2.73           C  
ATOM    207  NE  ARG A  14       0.357  11.777   2.024  1.00  2.73           N  
ATOM    208  CZ  ARG A  14       0.875  12.243   3.186  1.00  2.73           C  
ATOM    209  NH1 ARG A  14       0.068  12.460   4.210  1.00  2.73           N  
ATOM    210  NH2 ARG A  14       2.168  12.486   3.319  1.00  2.73           N  
ATOM    211  H   ARG A  14      -2.876  12.586  -1.744  1.00  2.73           H  
ATOM    212  HA  ARG A  14      -3.181   9.824  -1.418  1.00  2.73           H  
ATOM    213 1HB  ARG A  14      -3.398  11.985   0.685  1.00  2.73           H  
ATOM    214 2HB  ARG A  14      -3.297  10.293   1.062  1.00  2.73           H  
ATOM    215 1HG  ARG A  14      -0.996  10.171   0.188  1.00  2.73           H  
ATOM    216 2HG  ARG A  14      -1.077  11.882  -0.249  1.00  2.73           H  
ATOM    217 1HD  ARG A  14      -1.603  12.386   2.157  1.00  2.73           H  
ATOM    218 2HD  ARG A  14      -1.322  10.682   2.494  1.00  2.73           H  
ATOM    219  HE  ARG A  14       0.994  11.644   1.212  1.00  2.73           H  
ATOM    220 1HH1 ARG A  14      -0.919  12.277   4.115  1.00  2.73           H  
ATOM    221 2HH1 ARG A  14       0.441  12.805   5.083  1.00  2.73           H  
ATOM    222 1HH2 ARG A  14       2.829  12.305   2.548  1.00  2.73           H  
ATOM    223 2HH2 ARG A  14       2.526  12.829   4.189  1.00  2.73           H  
ATOM    224  N   ARG A  15      -6.039  11.309  -0.901  1.00  1.86           N  
ATOM    225  CA  ARG A  15      -7.455  11.088  -0.584  1.00  1.86           C  
ATOM    226  C   ARG A  15      -8.202  10.148  -1.533  1.00  1.86           C  
ATOM    227  O   ARG A  15      -9.364   9.841  -1.271  1.00  1.86           O  
ATOM    228  CB  ARG A  15      -8.249  12.385  -0.589  1.00  1.86           C  
ATOM    229  CG  ARG A  15      -7.965  13.369   0.534  1.00  1.86           C  
ATOM    230  CD  ARG A  15      -8.914  14.519   0.445  1.00  1.86           C  
ATOM    231  NE  ARG A  15      -8.788  15.468   1.551  1.00  1.86           N  
ATOM    232  CZ  ARG A  15      -9.649  16.489   1.745  1.00  1.86           C  
ATOM    233  NH1 ARG A  15     -10.642  16.638   0.915  1.00  1.86           N  
ATOM    234  NH2 ARG A  15      -9.499  17.323   2.755  1.00  1.86           N  
ATOM    235  H   ARG A  15      -5.757  12.190  -1.317  1.00  1.86           H  
ATOM    236  HA  ARG A  15      -7.503  10.660   0.416  1.00  1.86           H  
ATOM    237 1HB  ARG A  15      -8.076  12.909  -1.535  1.00  1.86           H  
ATOM    238 2HB  ARG A  15      -9.300  12.146  -0.546  1.00  1.86           H  
ATOM    239 1HG  ARG A  15      -8.086  12.881   1.500  1.00  1.86           H  
ATOM    240 2HG  ARG A  15      -6.945  13.750   0.435  1.00  1.86           H  
ATOM    241 1HD  ARG A  15      -8.730  15.058  -0.491  1.00  1.86           H  
ATOM    242 2HD  ARG A  15      -9.937  14.145   0.438  1.00  1.86           H  
ATOM    243  HE  ARG A  15      -8.017  15.356   2.196  1.00  1.86           H  
ATOM    244 1HH1 ARG A  15     -10.749  15.992   0.144  1.00  1.86           H  
ATOM    245 2HH1 ARG A  15     -11.321  17.399   1.035  1.00  1.86           H  
ATOM    246 1HH2 ARG A  15      -8.731  17.207   3.399  1.00  1.86           H  
ATOM    247 2HH2 ARG A  15     -10.157  18.080   2.882  1.00  1.86           H  
ATOM    248  N   ASN A  16      -7.549   9.722  -2.622  1.00  1.29           N  
ATOM    249  CA  ASN A  16      -8.111   8.881  -3.696  1.00  1.29           C  
ATOM    250  C   ASN A  16      -8.549   9.802  -4.801  1.00  1.29           C  
ATOM    251  O   ASN A  16      -9.147  10.849  -4.531  1.00  1.29           O  
ATOM    252  CB  ASN A  16      -9.317   8.015  -3.343  1.00  1.29           C  
ATOM    253  CG  ASN A  16      -9.093   6.920  -2.345  1.00  1.29           C  
ATOM    254  OD1 ASN A  16      -7.972   6.457  -2.093  1.00  1.29           O  
ATOM    255  ND2 ASN A  16     -10.190   6.486  -1.765  1.00  1.29           N  
ATOM    256  H   ASN A  16      -6.581  10.029  -2.748  1.00  1.29           H  
ATOM    257  HA  ASN A  16      -7.323   8.240  -4.092  1.00  1.29           H  
ATOM    258 1HB  ASN A  16     -10.164   8.608  -3.052  1.00  1.29           H  
ATOM    259 2HB  ASN A  16      -9.626   7.535  -4.268  1.00  1.29           H  
ATOM    260 1HD2 ASN A  16     -10.145   5.755  -1.084  1.00  1.29           H  
ATOM    261 2HD2 ASN A  16     -11.090   6.913  -2.015  1.00  1.29           H  
ATOM    262  N   LYS A  17      -8.207   9.448  -6.029  1.00  0.95           N  
ATOM    263  CA  LYS A  17      -8.552  10.288  -7.168  1.00  0.95           C  
ATOM    264  C   LYS A  17      -9.322   9.553  -8.270  1.00  0.95           C  
ATOM    265  O   LYS A  17      -8.876   8.518  -8.800  1.00  0.95           O  
ATOM    266  CB  LYS A  17      -7.264  10.926  -7.696  1.00  0.95           C  
ATOM    267  CG  LYS A  17      -7.409  11.829  -8.871  1.00  0.95           C  
ATOM    268  CD  LYS A  17      -6.056  12.438  -9.233  1.00  0.95           C  
ATOM    269  CE  LYS A  17      -6.188  13.280 -10.444  1.00  0.95           C  
ATOM    270  NZ  LYS A  17      -4.936  13.942 -10.830  1.00  0.95           N  
ATOM    271  H   LYS A  17      -7.683   8.570  -6.156  1.00  0.95           H  
ATOM    272  HA  LYS A  17      -9.202  11.091  -6.816  1.00  0.95           H  
ATOM    273 1HB  LYS A  17      -6.826  11.526  -6.894  1.00  0.95           H  
ATOM    274 2HB  LYS A  17      -6.544  10.146  -7.928  1.00  0.95           H  
ATOM    275 1HG  LYS A  17      -7.794  11.269  -9.726  1.00  0.95           H  
ATOM    276 2HG  LYS A  17      -8.120  12.626  -8.634  1.00  0.95           H  
ATOM    277 1HD  LYS A  17      -5.687  13.048  -8.407  1.00  0.95           H  
ATOM    278 2HD  LYS A  17      -5.324  11.650  -9.436  1.00  0.95           H  
ATOM    279 1HE  LYS A  17      -6.515  12.649 -11.273  1.00  0.95           H  
ATOM    280 2HE  LYS A  17      -6.928  14.024 -10.254  1.00  0.95           H  
ATOM    281 1HZ  LYS A  17      -5.134  14.472 -11.684  1.00  0.95           H  
ATOM    282 2HZ  LYS A  17      -4.614  14.550 -10.100  1.00  0.95           H  
ATOM    283 3HZ  LYS A  17      -4.214  13.235 -11.034  1.00  0.95           H  
ATOM    284  N   ILE A  18     -10.480  10.123  -8.610  1.00  0.77           N  
ATOM    285  CA  ILE A  18     -11.365   9.608  -9.647  1.00  0.77           C  
ATOM    286  C   ILE A  18     -11.428  10.584 -10.820  1.00  0.77           C  
ATOM    287  O   ILE A  18     -11.713  11.768 -10.630  1.00  0.77           O  
ATOM    288  CB  ILE A  18     -12.796   9.409  -9.117  1.00  0.77           C  
ATOM    289  CG1 ILE A  18     -12.827   8.396  -7.959  1.00  0.77           C  
ATOM    290  CG2 ILE A  18     -13.723   8.945 -10.264  1.00  0.77           C  
ATOM    291  CD1 ILE A  18     -14.163   8.352  -7.230  1.00  0.77           C  
ATOM    292  H   ILE A  18     -10.770  10.969  -8.115  1.00  0.77           H  
ATOM    293  HA  ILE A  18     -10.980   8.657  -9.996  1.00  0.77           H  
ATOM    294  HB  ILE A  18     -13.148  10.344  -8.720  1.00  0.77           H  
ATOM    295 1HG1 ILE A  18     -12.622   7.412  -8.351  1.00  0.77           H  
ATOM    296 2HG1 ILE A  18     -12.051   8.652  -7.237  1.00  0.77           H  
ATOM    297 1HG2 ILE A  18     -14.739   8.825  -9.890  1.00  0.77           H  
ATOM    298 2HG2 ILE A  18     -13.721   9.689 -11.058  1.00  0.77           H  
ATOM    299 3HG2 ILE A  18     -13.365   7.991 -10.661  1.00  0.77           H  
ATOM    300 1HD1 ILE A  18     -14.121   7.623  -6.431  1.00  0.77           H  
ATOM    301 2HD1 ILE A  18     -14.367   9.337  -6.806  1.00  0.77           H  
ATOM    302 3HD1 ILE A  18     -14.955   8.079  -7.926  1.00  0.77           H  
ATOM    303  N   SER A  19     -11.163  10.093 -12.017  1.00  0.68           N  
ATOM    304  CA  SER A  19     -11.229  10.946 -13.192  1.00  0.68           C  
ATOM    305  C   SER A  19     -12.332  10.519 -14.118  1.00  0.68           C  
ATOM    306  O   SER A  19     -12.429   9.344 -14.466  1.00  0.68           O  
ATOM    307  CB  SER A  19      -9.944  10.925 -13.944  1.00  0.68           C  
ATOM    308  OG  SER A  19     -10.064  11.669 -15.123  1.00  0.68           O  
ATOM    309  H   SER A  19     -10.908   9.109 -12.101  1.00  0.68           H  
ATOM    310  HA  SER A  19     -11.433  11.966 -12.874  1.00  0.68           H  
ATOM    311 1HB  SER A  19      -9.160  11.355 -13.318  1.00  0.68           H  
ATOM    312 2HB  SER A  19      -9.662   9.895 -14.174  1.00  0.68           H  
ATOM    313  HG  SER A  19     -10.710  12.366 -14.932  1.00  0.68           H  
ATOM    314  N   LEU A  20     -13.158  11.460 -14.518  1.00  0.66           N  
ATOM    315  CA  LEU A  20     -14.238  11.140 -15.420  1.00  0.66           C  
ATOM    316  C   LEU A  20     -13.861  11.666 -16.803  1.00  0.66           C  
ATOM    317  O   LEU A  20     -13.398  12.804 -16.915  1.00  0.66           O  
ATOM    318  CB  LEU A  20     -15.507  11.816 -14.912  1.00  0.66           C  
ATOM    319  CG  LEU A  20     -15.801  11.576 -13.458  1.00  0.66           C  
ATOM    320  CD1 LEU A  20     -17.001  12.261 -13.136  1.00  0.66           C  
ATOM    321  CD2 LEU A  20     -15.920  10.128 -13.146  1.00  0.66           C  
ATOM    322  H   LEU A  20     -13.027  12.413 -14.188  1.00  0.66           H  
ATOM    323  HA  LEU A  20     -14.379  10.061 -15.465  1.00  0.66           H  
ATOM    324 1HB  LEU A  20     -15.416  12.890 -15.063  1.00  0.66           H  
ATOM    325 2HB  LEU A  20     -16.356  11.452 -15.495  1.00  0.66           H  
ATOM    326  HG  LEU A  20     -14.999  12.010 -12.860  1.00  0.66           H  
ATOM    327 1HD1 LEU A  20     -17.187  12.125 -12.089  1.00  0.66           H  
ATOM    328 2HD1 LEU A  20     -16.886  13.311 -13.363  1.00  0.66           H  
ATOM    329 3HD1 LEU A  20     -17.818  11.851 -13.714  1.00  0.66           H  
ATOM    330 1HD2 LEU A  20     -16.142  10.009 -12.084  1.00  0.66           H  
ATOM    331 2HD2 LEU A  20     -16.716   9.706 -13.724  1.00  0.66           H  
ATOM    332 3HD2 LEU A  20     -14.992   9.619 -13.383  1.00  0.66           H  
ATOM    333  N   ILE A  21     -14.080  10.868 -17.847  1.00  0.68           N  
ATOM    334  CA  ILE A  21     -13.786  11.298 -19.216  1.00  0.68           C  
ATOM    335  C   ILE A  21     -15.007  11.363 -20.120  1.00  0.68           C  
ATOM    336  O   ILE A  21     -15.634  10.338 -20.421  1.00  0.68           O  
ATOM    337  CB  ILE A  21     -12.733  10.393 -19.869  1.00  0.68           C  
ATOM    338  CG1 ILE A  21     -11.434  10.449 -19.119  1.00  0.68           C  
ATOM    339  CG2 ILE A  21     -12.531  10.719 -21.321  1.00  0.68           C  
ATOM    340  CD1 ILE A  21     -10.436   9.520 -19.704  1.00  0.68           C  
ATOM    341  H   ILE A  21     -14.440   9.931 -17.672  1.00  0.68           H  
ATOM    342  HA  ILE A  21     -13.369  12.303 -19.168  1.00  0.68           H  
ATOM    343  HB  ILE A  21     -13.079   9.366 -19.799  1.00  0.68           H  
ATOM    344 1HG1 ILE A  21     -11.038  11.466 -19.143  1.00  0.68           H  
ATOM    345 2HG1 ILE A  21     -11.602  10.167 -18.078  1.00  0.68           H  
ATOM    346 1HG2 ILE A  21     -11.807  10.036 -21.727  1.00  0.68           H  
ATOM    347 2HG2 ILE A  21     -13.470  10.614 -21.850  1.00  0.68           H  
ATOM    348 3HG2 ILE A  21     -12.172  11.717 -21.435  1.00  0.68           H  
ATOM    349 1HD1 ILE A  21      -9.510   9.567 -19.156  1.00  0.68           H  
ATOM    350 2HD1 ILE A  21     -10.818   8.505 -19.677  1.00  0.68           H  
ATOM    351 3HD1 ILE A  21     -10.263   9.816 -20.724  1.00  0.68           H  
ATOM    352  N   GLY A  22     -15.293  12.577 -20.603  1.00  0.71           N  
ATOM    353  CA  GLY A  22     -16.475  12.868 -21.400  1.00  0.71           C  
ATOM    354  C   GLY A  22     -17.561  13.371 -20.474  1.00  0.71           C  
ATOM    355  O   GLY A  22     -18.668  12.823 -20.453  1.00  0.71           O  
ATOM    356  H   GLY A  22     -14.711  13.360 -20.321  1.00  0.71           H  
ATOM    357 1HA  GLY A  22     -16.242  13.620 -22.156  1.00  0.71           H  
ATOM    358 2HA  GLY A  22     -16.821  11.981 -21.902  1.00  0.71           H  
ATOM    359  N   ALA A  23     -17.246  14.432 -19.717  1.00  0.75           N  
ATOM    360  CA  ALA A  23     -18.082  14.962 -18.625  1.00  0.75           C  
ATOM    361  C   ALA A  23     -19.419  15.595 -19.017  1.00  0.75           C  
ATOM    362  O   ALA A  23     -19.672  16.763 -18.732  1.00  0.75           O  
ATOM    363  CB  ALA A  23     -17.305  16.038 -17.882  1.00  0.75           C  
ATOM    364  H   ALA A  23     -16.312  14.818 -19.844  1.00  0.75           H  
ATOM    365  HA  ALA A  23     -18.289  14.135 -17.951  1.00  0.75           H  
ATOM    366 1HB  ALA A  23     -17.894  16.396 -17.040  1.00  0.75           H  
ATOM    367 2HB  ALA A  23     -16.358  15.624 -17.522  1.00  0.75           H  
ATOM    368 3HB  ALA A  23     -17.102  16.869 -18.558  1.00  0.75           H  
ATOM    369  N   GLY A  24     -20.289  14.781 -19.597  1.00  0.79           N  
ATOM    370  CA  GLY A  24     -21.643  15.152 -19.968  1.00  0.79           C  
ATOM    371  C   GLY A  24     -22.545  14.794 -18.800  1.00  0.79           C  
ATOM    372  O   GLY A  24     -22.082  14.753 -17.661  1.00  0.79           O  
ATOM    373  H   GLY A  24     -19.960  13.850 -19.815  1.00  0.79           H  
ATOM    374 1HA  GLY A  24     -21.698  16.221 -20.180  1.00  0.79           H  
ATOM    375 2HA  GLY A  24     -21.946  14.613 -20.864  1.00  0.79           H  
ATOM    376  N   ASN A  25     -23.816  14.520 -19.057  1.00  0.80           N  
ATOM    377  CA  ASN A  25     -24.745  14.246 -17.963  1.00  0.80           C  
ATOM    378  C   ASN A  25     -24.413  13.005 -17.116  1.00  0.80           C  
ATOM    379  O   ASN A  25     -24.592  13.028 -15.897  1.00  0.80           O  
ATOM    380  CB  ASN A  25     -26.150  14.180 -18.509  1.00  0.80           C  
ATOM    381  CG  ASN A  25     -26.678  15.546 -18.847  1.00  0.80           C  
ATOM    382  OD1 ASN A  25     -26.177  16.557 -18.327  1.00  0.80           O  
ATOM    383  ND2 ASN A  25     -27.668  15.612 -19.702  1.00  0.80           N  
ATOM    384  H   ASN A  25     -24.152  14.542 -20.009  1.00  0.80           H  
ATOM    385  HA  ASN A  25     -24.705  15.097 -17.281  1.00  0.80           H  
ATOM    386 1HB  ASN A  25     -26.141  13.590 -19.411  1.00  0.80           H  
ATOM    387 2HB  ASN A  25     -26.814  13.697 -17.791  1.00  0.80           H  
ATOM    388 1HD2 ASN A  25     -28.051  16.500 -19.957  1.00  0.80           H  
ATOM    389 2HD2 ASN A  25     -28.046  14.778 -20.105  1.00  0.80           H  
ATOM    390  N   ILE A  26     -23.862  11.937 -17.708  1.00  0.79           N  
ATOM    391  CA  ILE A  26     -23.576  10.777 -16.858  1.00  0.79           C  
ATOM    392  C   ILE A  26     -22.396  11.182 -15.959  1.00  0.79           C  
ATOM    393  O   ILE A  26     -22.413  10.965 -14.748  1.00  0.79           O  
ATOM    394  CB  ILE A  26     -23.201   9.494 -17.648  1.00  0.79           C  
ATOM    395  CG1 ILE A  26     -24.317   9.029 -18.502  1.00  0.79           C  
ATOM    396  CG2 ILE A  26     -22.929   8.365 -16.646  1.00  0.79           C  
ATOM    397  CD1 ILE A  26     -23.957   7.940 -19.451  1.00  0.79           C  
ATOM    398  H   ILE A  26     -23.687  11.925 -18.701  1.00  0.79           H  
ATOM    399  HA  ILE A  26     -24.442  10.562 -16.230  1.00  0.79           H  
ATOM    400  HB  ILE A  26     -22.329   9.679 -18.268  1.00  0.79           H  
ATOM    401 1HG1 ILE A  26     -25.102   8.679 -17.876  1.00  0.79           H  
ATOM    402 2HG1 ILE A  26     -24.660   9.858 -19.094  1.00  0.79           H  
ATOM    403 1HG2 ILE A  26     -22.668   7.465 -17.177  1.00  0.79           H  
ATOM    404 2HG2 ILE A  26     -22.135   8.635 -16.000  1.00  0.79           H  
ATOM    405 3HG2 ILE A  26     -23.826   8.184 -16.052  1.00  0.79           H  
ATOM    406 1HD1 ILE A  26     -24.840   7.668 -20.039  1.00  0.79           H  
ATOM    407 2HD1 ILE A  26     -23.162   8.273 -20.119  1.00  0.79           H  
ATOM    408 3HD1 ILE A  26     -23.623   7.077 -18.892  1.00  0.79           H  
ATOM    409  N   GLY A  27     -21.372  11.799 -16.574  1.00  0.77           N  
ATOM    410  CA  GLY A  27     -20.165  12.273 -15.883  1.00  0.77           C  
ATOM    411  C   GLY A  27     -20.481  13.299 -14.797  1.00  0.77           C  
ATOM    412  O   GLY A  27     -19.834  13.339 -13.749  1.00  0.77           O  
ATOM    413  H   GLY A  27     -21.443  11.954 -17.568  1.00  0.77           H  
ATOM    414 1HA  GLY A  27     -19.634  11.439 -15.447  1.00  0.77           H  
ATOM    415 2HA  GLY A  27     -19.496  12.716 -16.616  1.00  0.77           H  
ATOM    416  N   GLY A  28     -21.489  14.128 -15.048  1.00  0.74           N  
ATOM    417  CA  GLY A  28     -21.944  15.116 -14.089  1.00  0.74           C  
ATOM    418  C   GLY A  28     -22.438  14.398 -12.843  1.00  0.74           C  
ATOM    419  O   GLY A  28     -21.997  14.681 -11.727  1.00  0.74           O  
ATOM    420  H   GLY A  28     -21.950  14.086 -15.952  1.00  0.74           H  
ATOM    421 1HA  GLY A  28     -21.131  15.796 -13.838  1.00  0.74           H  
ATOM    422 2HA  GLY A  28     -22.750  15.704 -14.529  1.00  0.74           H  
ATOM    423  N   VAL A  29     -23.352  13.443 -13.044  1.00  0.72           N  
ATOM    424  CA  VAL A  29     -23.932  12.695 -11.938  1.00  0.72           C  
ATOM    425  C   VAL A  29     -22.870  11.869 -11.193  1.00  0.72           C  
ATOM    426  O   VAL A  29     -22.889  11.815  -9.964  1.00  0.72           O  
ATOM    427  CB  VAL A  29     -25.079  11.788 -12.420  1.00  0.72           C  
ATOM    428  CG1 VAL A  29     -25.535  10.904 -11.250  1.00  0.72           C  
ATOM    429  CG2 VAL A  29     -26.232  12.618 -12.938  1.00  0.72           C  
ATOM    430  H   VAL A  29     -23.668  13.246 -13.998  1.00  0.72           H  
ATOM    431  HA  VAL A  29     -24.364  13.400 -11.237  1.00  0.72           H  
ATOM    432  HB  VAL A  29     -24.708  11.140 -13.219  1.00  0.72           H  
ATOM    433 1HG1 VAL A  29     -26.326  10.244 -11.580  1.00  0.72           H  
ATOM    434 2HG1 VAL A  29     -24.700  10.321 -10.895  1.00  0.72           H  
ATOM    435 3HG1 VAL A  29     -25.903  11.531 -10.439  1.00  0.72           H  
ATOM    436 1HG2 VAL A  29     -27.028  11.956 -13.278  1.00  0.72           H  
ATOM    437 2HG2 VAL A  29     -26.604  13.260 -12.141  1.00  0.72           H  
ATOM    438 3HG2 VAL A  29     -25.891  13.232 -13.768  1.00  0.72           H  
ATOM    439  N   MET A  30     -21.951  11.222 -11.920  1.00  0.70           N  
ATOM    440  CA  MET A  30     -20.888  10.413 -11.300  1.00  0.70           C  
ATOM    441  C   MET A  30     -19.738  11.186 -10.699  1.00  0.70           C  
ATOM    442  O   MET A  30     -18.661  10.606 -10.834  1.00  0.70           O  
ATOM    443  CB  MET A  30     -20.185   9.562 -12.317  1.00  0.70           C  
ATOM    444  CG  MET A  30     -20.929   8.567 -12.888  1.00  0.70           C  
ATOM    445  SD  MET A  30     -19.934   7.569 -13.805  1.00  0.70           S  
ATOM    446  CE  MET A  30     -19.319   8.756 -14.925  1.00  0.70           C  
ATOM    447  H   MET A  30     -21.993  11.288 -12.938  1.00  0.70           H  
ATOM    448  HA  MET A  30     -21.334   9.800 -10.519  1.00  0.70           H  
ATOM    449 1HB  MET A  30     -19.839  10.210 -13.120  1.00  0.70           H  
ATOM    450 2HB  MET A  30     -19.307   9.102 -11.872  1.00  0.70           H  
ATOM    451 1HG  MET A  30     -21.367   7.984 -12.091  1.00  0.70           H  
ATOM    452 2HG  MET A  30     -21.700   8.976 -13.517  1.00  0.70           H  
ATOM    453 1HE  MET A  30     -18.631   8.297 -15.609  1.00  0.70           H  
ATOM    454 2HE  MET A  30     -20.125   9.192 -15.463  1.00  0.70           H  
ATOM    455 3HE  MET A  30     -18.813   9.526 -14.377  1.00  0.70           H  
ATOM    456  N   ALA A  31     -19.787  12.467 -11.006  1.00  0.70           N  
ATOM    457  CA  ALA A  31     -19.035  13.313 -10.120  1.00  0.70           C  
ATOM    458  C   ALA A  31     -19.808  13.693  -8.880  1.00  0.70           C  
ATOM    459  O   ALA A  31     -19.280  13.581  -7.774  1.00  0.70           O  
ATOM    460  CB  ALA A  31     -18.613  14.533 -10.861  1.00  0.70           C  
ATOM    461  H   ALA A  31     -19.597  12.700 -11.980  1.00  0.70           H  
ATOM    462  HA  ALA A  31     -18.148  12.765  -9.808  1.00  0.70           H  
ATOM    463 1HB  ALA A  31     -18.011  15.143 -10.206  1.00  0.70           H  
ATOM    464 2HB  ALA A  31     -18.049  14.280 -11.719  1.00  0.70           H  
ATOM    465 3HB  ALA A  31     -19.501  15.056 -11.170  1.00  0.70           H  
ATOM    466  N   TYR A  32     -21.078  14.069  -9.026  1.00  0.71           N  
ATOM    467  CA  TYR A  32     -21.824  14.481  -7.846  1.00  0.71           C  
ATOM    468  C   TYR A  32     -21.899  13.356  -6.822  1.00  0.71           C  
ATOM    469  O   TYR A  32     -21.643  13.574  -5.641  1.00  0.71           O  
ATOM    470  CB  TYR A  32     -23.262  14.868  -8.212  1.00  0.71           C  
ATOM    471  CG  TYR A  32     -23.512  16.249  -8.801  1.00  0.71           C  
ATOM    472  CD1 TYR A  32     -23.974  16.362 -10.099  1.00  0.71           C  
ATOM    473  CD2 TYR A  32     -23.352  17.392  -8.034  1.00  0.71           C  
ATOM    474  CE1 TYR A  32     -24.261  17.580 -10.639  1.00  0.71           C  
ATOM    475  CE2 TYR A  32     -23.657  18.626  -8.590  1.00  0.71           C  
ATOM    476  CZ  TYR A  32     -24.106  18.710  -9.879  1.00  0.71           C  
ATOM    477  OH  TYR A  32     -24.421  19.920 -10.412  1.00  0.71           O  
ATOM    478  H   TYR A  32     -21.498  14.123  -9.957  1.00  0.71           H  
ATOM    479  HA  TYR A  32     -21.315  15.329  -7.388  1.00  0.71           H  
ATOM    480 1HB  TYR A  32     -23.636  14.139  -8.930  1.00  0.71           H  
ATOM    481 2HB  TYR A  32     -23.883  14.772  -7.323  1.00  0.71           H  
ATOM    482  HD1 TYR A  32     -24.117  15.481 -10.692  1.00  0.71           H  
ATOM    483  HD2 TYR A  32     -23.002  17.323  -7.004  1.00  0.71           H  
ATOM    484  HE1 TYR A  32     -24.626  17.650 -11.662  1.00  0.71           H  
ATOM    485  HE2 TYR A  32     -23.549  19.534  -8.007  1.00  0.71           H  
ATOM    486  HH  TYR A  32     -24.349  20.596  -9.731  1.00  0.71           H  
ATOM    487  N   LEU A  33     -22.159  12.134  -7.278  1.00  0.72           N  
ATOM    488  CA  LEU A  33     -22.273  11.000  -6.374  1.00  0.72           C  
ATOM    489  C   LEU A  33     -20.935  10.632  -5.747  1.00  0.72           C  
ATOM    490  O   LEU A  33     -20.862  10.257  -4.579  1.00  0.72           O  
ATOM    491  CB  LEU A  33     -22.821   9.800  -7.129  1.00  0.72           C  
ATOM    492  CG  LEU A  33     -24.265   9.874  -7.607  1.00  0.72           C  
ATOM    493  CD1 LEU A  33     -24.559   8.626  -8.460  1.00  0.72           C  
ATOM    494  CD2 LEU A  33     -25.190   9.972  -6.410  1.00  0.72           C  
ATOM    495  H   LEU A  33     -22.335  12.005  -8.270  1.00  0.72           H  
ATOM    496  HA  LEU A  33     -22.969  11.265  -5.580  1.00  0.72           H  
ATOM    497 1HB  LEU A  33     -22.219   9.691  -8.020  1.00  0.72           H  
ATOM    498 2HB  LEU A  33     -22.706   8.912  -6.517  1.00  0.72           H  
ATOM    499  HG  LEU A  33     -24.399  10.754  -8.234  1.00  0.72           H  
ATOM    500 1HD1 LEU A  33     -25.587   8.656  -8.827  1.00  0.72           H  
ATOM    501 2HD1 LEU A  33     -23.875   8.589  -9.310  1.00  0.72           H  
ATOM    502 3HD1 LEU A  33     -24.422   7.743  -7.848  1.00  0.72           H  
ATOM    503 1HD2 LEU A  33     -26.218  10.028  -6.751  1.00  0.72           H  
ATOM    504 2HD2 LEU A  33     -25.065   9.095  -5.781  1.00  0.72           H  
ATOM    505 3HD2 LEU A  33     -24.947  10.869  -5.838  1.00  0.72           H  
ATOM    506  N   ALA A  34     -19.863  10.728  -6.529  1.00  0.74           N  
ATOM    507  CA  ALA A  34     -18.526  10.408  -6.043  1.00  0.74           C  
ATOM    508  C   ALA A  34     -18.143  11.346  -4.907  1.00  0.74           C  
ATOM    509  O   ALA A  34     -17.520  10.958  -3.911  1.00  0.74           O  
ATOM    510  CB  ALA A  34     -17.528  10.538  -7.165  1.00  0.74           C  
ATOM    511  H   ALA A  34     -19.979  11.056  -7.477  1.00  0.74           H  
ATOM    512  HA  ALA A  34     -18.531   9.386  -5.663  1.00  0.74           H  
ATOM    513 1HB  ALA A  34     -16.537  10.300  -6.797  1.00  0.74           H  
ATOM    514 2HB  ALA A  34     -17.779   9.877  -7.980  1.00  0.74           H  
ATOM    515 3HB  ALA A  34     -17.551  11.557  -7.517  1.00  0.74           H  
ATOM    516  N   GLN A  35     -18.562  12.603  -5.053  1.00  0.76           N  
ATOM    517  CA  GLN A  35     -18.292  13.635  -4.070  1.00  0.76           C  
ATOM    518  C   GLN A  35     -19.184  13.445  -2.844  1.00  0.76           C  
ATOM    519  O   GLN A  35     -18.693  13.352  -1.722  1.00  0.76           O  
ATOM    520  CB  GLN A  35     -18.526  15.003  -4.732  1.00  0.76           C  
ATOM    521  CG  GLN A  35     -17.527  15.316  -5.825  1.00  0.76           C  
ATOM    522  CD  GLN A  35     -16.219  15.763  -5.307  1.00  0.76           C  
ATOM    523  OE1 GLN A  35     -16.078  16.852  -4.752  1.00  0.76           O  
ATOM    524  NE2 GLN A  35     -15.242  14.921  -5.419  1.00  0.76           N  
ATOM    525  H   GLN A  35     -19.056  12.867  -5.906  1.00  0.76           H  
ATOM    526  HA  GLN A  35     -17.251  13.559  -3.758  1.00  0.76           H  
ATOM    527 1HB  GLN A  35     -19.525  15.036  -5.166  1.00  0.76           H  
ATOM    528 2HB  GLN A  35     -18.468  15.780  -3.999  1.00  0.76           H  
ATOM    529 1HG  GLN A  35     -17.354  14.412  -6.406  1.00  0.76           H  
ATOM    530 2HG  GLN A  35     -17.930  16.082  -6.455  1.00  0.76           H  
ATOM    531 1HE2 GLN A  35     -14.338  15.159  -5.062  1.00  0.76           H  
ATOM    532 2HE2 GLN A  35     -15.399  14.027  -5.837  1.00  0.76           H  
ATOM    533  N   LEU A  36     -20.481  13.241  -3.056  1.00  0.78           N  
ATOM    534  CA  LEU A  36     -21.429  13.094  -1.952  1.00  0.78           C  
ATOM    535  C   LEU A  36     -21.151  11.869  -1.083  1.00  0.78           C  
ATOM    536  O   LEU A  36     -21.346  11.907   0.133  1.00  0.78           O  
ATOM    537  CB  LEU A  36     -22.851  13.042  -2.510  1.00  0.78           C  
ATOM    538  CG  LEU A  36     -23.340  14.378  -3.118  1.00  0.78           C  
ATOM    539  CD1 LEU A  36     -24.677  14.175  -3.810  1.00  0.78           C  
ATOM    540  CD2 LEU A  36     -23.436  15.404  -2.038  1.00  0.78           C  
ATOM    541  H   LEU A  36     -20.840  13.265  -4.007  1.00  0.78           H  
ATOM    542  HA  LEU A  36     -21.345  13.980  -1.323  1.00  0.78           H  
ATOM    543 1HB  LEU A  36     -22.886  12.283  -3.292  1.00  0.78           H  
ATOM    544 2HB  LEU A  36     -23.534  12.756  -1.714  1.00  0.78           H  
ATOM    545  HG  LEU A  36     -22.628  14.726  -3.847  1.00  0.78           H  
ATOM    546 1HD1 LEU A  36     -25.008  15.119  -4.243  1.00  0.78           H  
ATOM    547 2HD1 LEU A  36     -24.562  13.431  -4.602  1.00  0.78           H  
ATOM    548 3HD1 LEU A  36     -25.412  13.828  -3.086  1.00  0.78           H  
ATOM    549 1HD2 LEU A  36     -23.755  16.334  -2.480  1.00  0.78           H  
ATOM    550 2HD2 LEU A  36     -24.155  15.083  -1.285  1.00  0.78           H  
ATOM    551 3HD2 LEU A  36     -22.458  15.540  -1.574  1.00  0.78           H  
ATOM    552  N   LYS A  37     -20.657  10.792  -1.696  1.00  0.80           N  
ATOM    553  CA  LYS A  37     -20.328   9.563  -0.980  1.00  0.80           C  
ATOM    554  C   LYS A  37     -18.896   9.600  -0.452  1.00  0.80           C  
ATOM    555  O   LYS A  37     -18.420   8.632   0.145  1.00  0.80           O  
ATOM    556  CB  LYS A  37     -20.491   8.355  -1.899  1.00  0.80           C  
ATOM    557  CG  LYS A  37     -21.917   8.095  -2.354  1.00  0.80           C  
ATOM    558  CD  LYS A  37     -21.964   6.894  -3.256  1.00  0.80           C  
ATOM    559  CE  LYS A  37     -23.353   6.678  -3.848  1.00  0.80           C  
ATOM    560  NZ  LYS A  37     -24.357   6.313  -2.802  1.00  0.80           N  
ATOM    561  H   LYS A  37     -20.542  10.799  -2.710  1.00  0.80           H  
ATOM    562  HA  LYS A  37     -21.001   9.463  -0.130  1.00  0.80           H  
ATOM    563 1HB  LYS A  37     -19.892   8.517  -2.799  1.00  0.80           H  
ATOM    564 2HB  LYS A  37     -20.110   7.462  -1.410  1.00  0.80           H  
ATOM    565 1HG  LYS A  37     -22.553   7.923  -1.487  1.00  0.80           H  
ATOM    566 2HG  LYS A  37     -22.293   8.964  -2.895  1.00  0.80           H  
ATOM    567 1HD  LYS A  37     -21.248   7.052  -4.041  1.00  0.80           H  
ATOM    568 2HD  LYS A  37     -21.672   6.006  -2.698  1.00  0.80           H  
ATOM    569 1HE  LYS A  37     -23.670   7.596  -4.340  1.00  0.80           H  
ATOM    570 2HE  LYS A  37     -23.305   5.880  -4.591  1.00  0.80           H  
ATOM    571 1HZ  LYS A  37     -25.261   6.182  -3.232  1.00  0.80           H  
ATOM    572 2HZ  LYS A  37     -24.074   5.457  -2.346  1.00  0.80           H  
ATOM    573 3HZ  LYS A  37     -24.413   7.055  -2.119  1.00  0.80           H  
ATOM    574  N   GLU A  38     -18.208  10.709  -0.726  1.00  0.80           N  
ATOM    575  CA  GLU A  38     -16.827  10.963  -0.369  1.00  0.80           C  
ATOM    576  C   GLU A  38     -15.880   9.834  -0.776  1.00  0.80           C  
ATOM    577  O   GLU A  38     -15.088   9.347   0.034  1.00  0.80           O  
ATOM    578  CB  GLU A  38     -16.710  11.313   1.128  1.00  0.80           C  
ATOM    579  CG  GLU A  38     -17.513  12.595   1.516  1.00  0.80           C  
ATOM    580  CD  GLU A  38     -17.261  13.122   2.910  1.00  0.80           C  
ATOM    581  OE1 GLU A  38     -17.336  12.353   3.838  1.00  0.80           O  
ATOM    582  OE2 GLU A  38     -17.037  14.322   3.050  1.00  0.80           O  
ATOM    583  H   GLU A  38     -18.675  11.477  -1.195  1.00  0.80           H  
ATOM    584  HA  GLU A  38     -16.523  11.839  -0.932  1.00  0.80           H  
ATOM    585 1HB  GLU A  38     -17.079  10.484   1.732  1.00  0.80           H  
ATOM    586 2HB  GLU A  38     -15.664  11.473   1.389  1.00  0.80           H  
ATOM    587 1HG  GLU A  38     -17.268  13.363   0.816  1.00  0.80           H  
ATOM    588 2HG  GLU A  38     -18.578  12.381   1.400  1.00  0.80           H  
ATOM    589  N   LEU A  39     -15.958   9.408  -2.045  1.00  0.80           N  
ATOM    590  CA  LEU A  39     -15.091   8.333  -2.512  1.00  0.80           C  
ATOM    591  C   LEU A  39     -13.691   8.800  -2.864  1.00  0.80           C  
ATOM    592  O   LEU A  39     -12.729   8.033  -2.763  1.00  0.80           O  
ATOM    593  CB  LEU A  39     -15.638   7.680  -3.769  1.00  0.80           C  
ATOM    594  CG  LEU A  39     -16.918   6.942  -3.658  1.00  0.80           C  
ATOM    595  CD1 LEU A  39     -17.200   6.315  -5.001  1.00  0.80           C  
ATOM    596  CD2 LEU A  39     -16.831   5.923  -2.551  1.00  0.80           C  
ATOM    597  H   LEU A  39     -16.621   9.849  -2.681  1.00  0.80           H  
ATOM    598  HA  LEU A  39     -15.017   7.588  -1.723  1.00  0.80           H  
ATOM    599 1HB  LEU A  39     -15.783   8.461  -4.517  1.00  0.80           H  
ATOM    600 2HB  LEU A  39     -14.893   6.986  -4.141  1.00  0.80           H  
ATOM    601  HG  LEU A  39     -17.727   7.641  -3.436  1.00  0.80           H  
ATOM    602 1HD1 LEU A  39     -18.135   5.772  -4.945  1.00  0.80           H  
ATOM    603 2HD1 LEU A  39     -17.259   7.092  -5.762  1.00  0.80           H  
ATOM    604 3HD1 LEU A  39     -16.396   5.620  -5.254  1.00  0.80           H  
ATOM    605 1HD2 LEU A  39     -17.777   5.384  -2.478  1.00  0.80           H  
ATOM    606 2HD2 LEU A  39     -16.027   5.224  -2.757  1.00  0.80           H  
ATOM    607 3HD2 LEU A  39     -16.632   6.433  -1.603  1.00  0.80           H  
ATOM    608  N   GLY A  40     -13.585  10.046  -3.301  1.00  0.79           N  
ATOM    609  CA  GLY A  40     -12.302  10.579  -3.729  1.00  0.79           C  
ATOM    610  C   GLY A  40     -12.457  11.920  -4.413  1.00  0.79           C  
ATOM    611  O   GLY A  40     -13.570  12.380  -4.674  1.00  0.79           O  
ATOM    612  H   GLY A  40     -14.412  10.626  -3.339  1.00  0.79           H  
ATOM    613 1HA  GLY A  40     -11.635  10.677  -2.873  1.00  0.79           H  
ATOM    614 2HA  GLY A  40     -11.830   9.880  -4.419  1.00  0.79           H  
ATOM    615  N   ASP A  41     -11.336  12.572  -4.668  1.00  0.76           N  
ATOM    616  CA  ASP A  41     -11.338  13.854  -5.356  1.00  0.76           C  
ATOM    617  C   ASP A  41     -11.757  13.586  -6.787  1.00  0.76           C  
ATOM    618  O   ASP A  41     -11.428  12.516  -7.312  1.00  0.76           O  
ATOM    619  CB  ASP A  41      -9.966  14.503  -5.285  1.00  0.76           C  
ATOM    620  CG  ASP A  41      -9.616  15.036  -3.892  1.00  0.76           C  
ATOM    621  OD1 ASP A  41     -10.466  15.156  -3.038  1.00  0.76           O  
ATOM    622  OD2 ASP A  41      -8.469  15.326  -3.699  1.00  0.76           O  
ATOM    623  H   ASP A  41     -10.457  12.117  -4.436  1.00  0.76           H  
ATOM    624  HA  ASP A  41     -12.072  14.517  -4.897  1.00  0.76           H  
ATOM    625 1HB  ASP A  41      -9.206  13.770  -5.576  1.00  0.76           H  
ATOM    626 2HB  ASP A  41      -9.924  15.328  -5.997  1.00  0.76           H  
ATOM    627  N   VAL A  42     -12.453  14.525  -7.424  1.00  0.74           N  
ATOM    628  CA  VAL A  42     -12.862  14.268  -8.804  1.00  0.74           C  
ATOM    629  C   VAL A  42     -12.348  15.246  -9.847  1.00  0.74           C  
ATOM    630  O   VAL A  42     -12.461  16.461  -9.694  1.00  0.74           O  
ATOM    631  CB  VAL A  42     -14.400  14.189  -8.923  1.00  0.74           C  
ATOM    632  CG1 VAL A  42     -14.800  14.018 -10.381  1.00  0.74           C  
ATOM    633  CG2 VAL A  42     -14.922  12.968  -8.196  1.00  0.74           C  
ATOM    634  H   VAL A  42     -12.698  15.399  -6.945  1.00  0.74           H  
ATOM    635  HA  VAL A  42     -12.490  13.291  -9.067  1.00  0.74           H  
ATOM    636  HB  VAL A  42     -14.843  15.103  -8.521  1.00  0.74           H  
ATOM    637 1HG1 VAL A  42     -15.869  13.949 -10.458  1.00  0.74           H  
ATOM    638 2HG1 VAL A  42     -14.457  14.848 -10.959  1.00  0.74           H  
ATOM    639 3HG1 VAL A  42     -14.351  13.099 -10.768  1.00  0.74           H  
ATOM    640 1HG2 VAL A  42     -15.994  12.939  -8.308  1.00  0.74           H  
ATOM    641 2HG2 VAL A  42     -14.488  12.088  -8.641  1.00  0.74           H  
ATOM    642 3HG2 VAL A  42     -14.665  12.992  -7.153  1.00  0.74           H  
ATOM    643  N   VAL A  43     -11.812  14.688 -10.924  1.00  0.72           N  
ATOM    644  CA  VAL A  43     -11.382  15.482 -12.062  1.00  0.72           C  
ATOM    645  C   VAL A  43     -12.338  15.224 -13.219  1.00  0.72           C  
ATOM    646  O   VAL A  43     -12.552  14.073 -13.609  1.00  0.72           O  
ATOM    647  CB  VAL A  43      -9.931  15.169 -12.473  1.00  0.72           C  
ATOM    648  CG1 VAL A  43      -9.570  15.985 -13.710  1.00  0.72           C  
ATOM    649  CG2 VAL A  43      -9.005  15.543 -11.364  1.00  0.72           C  
ATOM    650  H   VAL A  43     -11.733  13.670 -10.945  1.00  0.72           H  
ATOM    651  HA  VAL A  43     -11.432  16.533 -11.794  1.00  0.72           H  
ATOM    652  HB  VAL A  43      -9.831  14.112 -12.712  1.00  0.72           H  
ATOM    653 1HG1 VAL A  43      -8.545  15.766 -14.001  1.00  0.72           H  
ATOM    654 2HG1 VAL A  43     -10.242  15.721 -14.529  1.00  0.72           H  
ATOM    655 3HG1 VAL A  43      -9.671  17.052 -13.485  1.00  0.72           H  
ATOM    656 1HG2 VAL A  43      -7.991  15.340 -11.686  1.00  0.72           H  
ATOM    657 2HG2 VAL A  43      -9.108  16.599 -11.147  1.00  0.72           H  
ATOM    658 3HG2 VAL A  43      -9.242  14.963 -10.472  1.00  0.72           H  
ATOM    659  N   LEU A  44     -12.941  16.284 -13.736  1.00  0.72           N  
ATOM    660  CA  LEU A  44     -13.916  16.157 -14.801  1.00  0.72           C  
ATOM    661  C   LEU A  44     -13.329  16.621 -16.122  1.00  0.72           C  
ATOM    662  O   LEU A  44     -13.138  17.824 -16.342  1.00  0.72           O  
ATOM    663  CB  LEU A  44     -15.154  16.992 -14.489  1.00  0.72           C  
ATOM    664  CG  LEU A  44     -16.037  16.496 -13.353  1.00  0.72           C  
ATOM    665  CD1 LEU A  44     -15.592  17.175 -12.021  1.00  0.72           C  
ATOM    666  CD2 LEU A  44     -17.479  16.790 -13.688  1.00  0.72           C  
ATOM    667  H   LEU A  44     -12.711  17.202 -13.372  1.00  0.72           H  
ATOM    668  HA  LEU A  44     -14.202  15.108 -14.901  1.00  0.72           H  
ATOM    669 1HB  LEU A  44     -14.833  18.002 -14.229  1.00  0.72           H  
ATOM    670 2HB  LEU A  44     -15.766  17.055 -15.385  1.00  0.72           H  
ATOM    671  HG  LEU A  44     -15.901  15.424 -13.239  1.00  0.72           H  
ATOM    672 1HD1 LEU A  44     -16.206  16.814 -11.199  1.00  0.72           H  
ATOM    673 2HD1 LEU A  44     -14.544  16.954 -11.817  1.00  0.72           H  
ATOM    674 3HD1 LEU A  44     -15.710  18.248 -12.113  1.00  0.72           H  
ATOM    675 1HD2 LEU A  44     -18.120  16.435 -12.903  1.00  0.72           H  
ATOM    676 2HD2 LEU A  44     -17.601  17.862 -13.797  1.00  0.72           H  
ATOM    677 3HD2 LEU A  44     -17.747  16.294 -14.617  1.00  0.72           H  
ATOM    678  N   PHE A  45     -13.059  15.673 -17.004  1.00  0.74           N  
ATOM    679  CA  PHE A  45     -12.411  15.943 -18.272  1.00  0.74           C  
ATOM    680  C   PHE A  45     -13.335  15.838 -19.477  1.00  0.74           C  
ATOM    681  O   PHE A  45     -14.178  14.931 -19.557  1.00  0.74           O  
ATOM    682  CB  PHE A  45     -11.228  14.981 -18.494  1.00  0.74           C  
ATOM    683  CG  PHE A  45     -10.616  15.080 -19.881  1.00  0.74           C  
ATOM    684  CD1 PHE A  45      -9.564  15.921 -20.190  1.00  0.74           C  
ATOM    685  CD2 PHE A  45     -11.168  14.342 -20.897  1.00  0.74           C  
ATOM    686  CE1 PHE A  45      -9.096  15.991 -21.481  1.00  0.74           C  
ATOM    687  CE2 PHE A  45     -10.705  14.427 -22.175  1.00  0.74           C  
ATOM    688  CZ  PHE A  45      -9.665  15.259 -22.457  1.00  0.74           C  
ATOM    689  H   PHE A  45     -13.261  14.698 -16.781  1.00  0.74           H  
ATOM    690  HA  PHE A  45     -12.020  16.945 -18.230  1.00  0.74           H  
ATOM    691 1HB  PHE A  45     -10.449  15.188 -17.762  1.00  0.74           H  
ATOM    692 2HB  PHE A  45     -11.555  13.955 -18.336  1.00  0.74           H  
ATOM    693  HD1 PHE A  45      -9.104  16.524 -19.421  1.00  0.74           H  
ATOM    694  HD2 PHE A  45     -12.003  13.706 -20.660  1.00  0.74           H  
ATOM    695  HE1 PHE A  45      -8.271  16.636 -21.732  1.00  0.74           H  
ATOM    696  HE2 PHE A  45     -11.165  13.840 -22.969  1.00  0.74           H  
ATOM    697  HZ  PHE A  45      -9.287  15.336 -23.467  1.00  0.74           H  
ATOM    698  N   ASP A  46     -13.154  16.758 -20.414  1.00  0.76           N  
ATOM    699  CA  ASP A  46     -13.790  16.647 -21.720  1.00  0.76           C  
ATOM    700  C   ASP A  46     -12.971  17.392 -22.752  1.00  0.76           C  
ATOM    701  O   ASP A  46     -12.091  18.176 -22.430  1.00  0.76           O  
ATOM    702  CB  ASP A  46     -15.242  17.160 -21.752  1.00  0.76           C  
ATOM    703  CG  ASP A  46     -16.082  16.518 -22.934  1.00  0.76           C  
ATOM    704  OD1 ASP A  46     -15.508  15.775 -23.698  1.00  0.76           O  
ATOM    705  OD2 ASP A  46     -17.230  16.807 -23.071  1.00  0.76           O  
ATOM    706  H   ASP A  46     -12.507  17.529 -20.204  1.00  0.76           H  
ATOM    707  HA  ASP A  46     -13.802  15.596 -22.009  1.00  0.76           H  
ATOM    708 1HB  ASP A  46     -15.735  16.942 -20.806  1.00  0.76           H  
ATOM    709 2HB  ASP A  46     -15.238  18.248 -21.877  1.00  0.76           H  
ATOM    710  N   ILE A  47     -13.304  17.172 -23.999  1.00  0.80           N  
ATOM    711  CA  ILE A  47     -12.656  17.853 -25.091  1.00  0.80           C  
ATOM    712  C   ILE A  47     -13.118  19.300 -25.144  1.00  0.80           C  
ATOM    713  O   ILE A  47     -12.323  20.203 -25.390  1.00  0.80           O  
ATOM    714  CB  ILE A  47     -12.936  17.125 -26.407  1.00  0.80           C  
ATOM    715  CG1 ILE A  47     -12.367  15.703 -26.308  1.00  0.80           C  
ATOM    716  CG2 ILE A  47     -12.331  17.888 -27.572  1.00  0.80           C  
ATOM    717  CD1 ILE A  47     -10.879  15.668 -26.019  1.00  0.80           C  
ATOM    718  H   ILE A  47     -14.042  16.496 -24.176  1.00  0.80           H  
ATOM    719  HA  ILE A  47     -11.580  17.845 -24.916  1.00  0.80           H  
ATOM    720  HB  ILE A  47     -14.014  17.038 -26.549  1.00  0.80           H  
ATOM    721 1HG1 ILE A  47     -12.889  15.179 -25.503  1.00  0.80           H  
ATOM    722 2HG1 ILE A  47     -12.554  15.176 -27.243  1.00  0.80           H  
ATOM    723 1HG2 ILE A  47     -12.541  17.360 -28.501  1.00  0.80           H  
ATOM    724 2HG2 ILE A  47     -12.767  18.887 -27.615  1.00  0.80           H  
ATOM    725 3HG2 ILE A  47     -11.253  17.968 -27.434  1.00  0.80           H  
ATOM    726 1HD1 ILE A  47     -10.539  14.631 -25.946  1.00  0.80           H  
ATOM    727 2HD1 ILE A  47     -10.338  16.171 -26.819  1.00  0.80           H  
ATOM    728 3HD1 ILE A  47     -10.692  16.179 -25.080  1.00  0.80           H  
ATOM    729  N   ALA A  48     -14.415  19.525 -24.931  1.00  0.82           N  
ATOM    730  CA  ALA A  48     -14.936  20.882 -24.951  1.00  0.82           C  
ATOM    731  C   ALA A  48     -14.274  21.691 -23.811  1.00  0.82           C  
ATOM    732  O   ALA A  48     -14.562  21.422 -22.640  1.00  0.82           O  
ATOM    733  CB  ALA A  48     -16.440  20.864 -24.782  1.00  0.82           C  
ATOM    734  H   ALA A  48     -15.026  18.741 -24.737  1.00  0.82           H  
ATOM    735  HA  ALA A  48     -14.729  21.309 -25.919  1.00  0.82           H  
ATOM    736 1HB  ALA A  48     -16.824  21.883 -24.816  1.00  0.82           H  
ATOM    737 2HB  ALA A  48     -16.888  20.279 -25.587  1.00  0.82           H  
ATOM    738 3HB  ALA A  48     -16.693  20.408 -23.824  1.00  0.82           H  
ATOM    739  N   PRO A  49     -13.532  22.785 -24.112  1.00  0.83           N  
ATOM    740  CA  PRO A  49     -12.732  23.590 -23.187  1.00  0.83           C  
ATOM    741  C   PRO A  49     -13.397  24.072 -21.900  1.00  0.83           C  
ATOM    742  O   PRO A  49     -12.705  24.275 -20.902  1.00  0.83           O  
ATOM    743  CB  PRO A  49     -12.393  24.811 -24.050  1.00  0.83           C  
ATOM    744  CG  PRO A  49     -12.340  24.284 -25.444  1.00  0.83           C  
ATOM    745  CD  PRO A  49     -13.436  23.262 -25.521  1.00  0.83           C  
ATOM    746  HA  PRO A  49     -11.819  23.038 -22.952  1.00  0.83           H  
ATOM    747 1HB  PRO A  49     -13.152  25.591 -23.917  1.00  0.83           H  
ATOM    748 2HB  PRO A  49     -11.435  25.241 -23.721  1.00  0.83           H  
ATOM    749 1HG  PRO A  49     -12.470  25.104 -26.166  1.00  0.83           H  
ATOM    750 2HG  PRO A  49     -11.350  23.845 -25.639  1.00  0.83           H  
ATOM    751 1HD  PRO A  49     -14.384  23.703 -25.864  1.00  0.83           H  
ATOM    752 2HD  PRO A  49     -13.048  22.485 -26.193  1.00  0.83           H  
ATOM    753  N   LYS A  50     -14.707  24.293 -21.913  1.00  0.81           N  
ATOM    754  CA  LYS A  50     -15.377  24.817 -20.725  1.00  0.81           C  
ATOM    755  C   LYS A  50     -16.367  23.860 -20.064  1.00  0.81           C  
ATOM    756  O   LYS A  50     -16.972  24.210 -19.049  1.00  0.81           O  
ATOM    757  CB  LYS A  50     -16.106  26.114 -21.077  1.00  0.81           C  
ATOM    758  CG  LYS A  50     -15.193  27.238 -21.611  1.00  0.81           C  
ATOM    759  CD  LYS A  50     -14.174  27.725 -20.572  1.00  0.81           C  
ATOM    760  CE  LYS A  50     -14.817  28.601 -19.503  1.00  0.81           C  
ATOM    761  NZ  LYS A  50     -13.800  29.176 -18.576  1.00  0.81           N  
ATOM    762  H   LYS A  50     -15.245  24.110 -22.745  1.00  0.81           H  
ATOM    763  HA  LYS A  50     -14.615  25.050 -19.980  1.00  0.81           H  
ATOM    764 1HB  LYS A  50     -16.864  25.909 -21.833  1.00  0.81           H  
ATOM    765 2HB  LYS A  50     -16.619  26.492 -20.191  1.00  0.81           H  
ATOM    766 1HG  LYS A  50     -14.657  26.880 -22.485  1.00  0.81           H  
ATOM    767 2HG  LYS A  50     -15.809  28.083 -21.914  1.00  0.81           H  
ATOM    768 1HD  LYS A  50     -13.715  26.861 -20.078  1.00  0.81           H  
ATOM    769 2HD  LYS A  50     -13.388  28.291 -21.069  1.00  0.81           H  
ATOM    770 1HE  LYS A  50     -15.359  29.413 -19.983  1.00  0.81           H  
ATOM    771 2HE  LYS A  50     -15.517  27.999 -18.921  1.00  0.81           H  
ATOM    772 1HZ  LYS A  50     -14.255  29.738 -17.873  1.00  0.81           H  
ATOM    773 2HZ  LYS A  50     -13.307  28.408 -18.108  1.00  0.81           H  
ATOM    774 3HZ  LYS A  50     -13.142  29.738 -19.083  1.00  0.81           H  
ATOM    775  N   LEU A  51     -16.606  22.685 -20.650  1.00  0.77           N  
ATOM    776  CA  LEU A  51     -17.649  21.845 -20.058  1.00  0.77           C  
ATOM    777  C   LEU A  51     -17.249  21.293 -18.709  1.00  0.77           C  
ATOM    778  O   LEU A  51     -18.012  21.387 -17.744  1.00  0.77           O  
ATOM    779  CB  LEU A  51     -18.025  20.682 -20.957  1.00  0.77           C  
ATOM    780  CG  LEU A  51     -19.084  19.749 -20.371  1.00  0.77           C  
ATOM    781  CD1 LEU A  51     -20.343  20.534 -20.103  1.00  0.77           C  
ATOM    782  CD2 LEU A  51     -19.341  18.630 -21.336  1.00  0.77           C  
ATOM    783  H   LEU A  51     -16.056  22.373 -21.451  1.00  0.77           H  
ATOM    784  HA  LEU A  51     -18.537  22.457 -19.921  1.00  0.77           H  
ATOM    785 1HB  LEU A  51     -18.403  21.074 -21.896  1.00  0.77           H  
ATOM    786 2HB  LEU A  51     -17.132  20.088 -21.164  1.00  0.77           H  
ATOM    787  HG  LEU A  51     -18.735  19.329 -19.423  1.00  0.77           H  
ATOM    788 1HD1 LEU A  51     -21.088  19.864 -19.688  1.00  0.77           H  
ATOM    789 2HD1 LEU A  51     -20.129  21.332 -19.392  1.00  0.77           H  
ATOM    790 3HD1 LEU A  51     -20.712  20.961 -21.032  1.00  0.77           H  
ATOM    791 1HD2 LEU A  51     -20.092  17.963 -20.930  1.00  0.77           H  
ATOM    792 2HD2 LEU A  51     -19.690  19.031 -22.286  1.00  0.77           H  
ATOM    793 3HD2 LEU A  51     -18.421  18.083 -21.489  1.00  0.77           H  
ATOM    794  N   GLY A  52     -16.046  20.731 -18.629  1.00  0.73           N  
ATOM    795  CA  GLY A  52     -15.584  20.142 -17.384  1.00  0.73           C  
ATOM    796  C   GLY A  52     -15.584  21.190 -16.282  1.00  0.73           C  
ATOM    797  O   GLY A  52     -15.898  20.880 -15.134  1.00  0.73           O  
ATOM    798  H   GLY A  52     -15.455  20.695 -19.448  1.00  0.73           H  
ATOM    799 1HA  GLY A  52     -16.230  19.308 -17.107  1.00  0.73           H  
ATOM    800 2HA  GLY A  52     -14.577  19.741 -17.519  1.00  0.73           H  
ATOM    801  N   GLU A  53     -15.244  22.438 -16.636  1.00  0.70           N  
ATOM    802  CA  GLU A  53     -15.214  23.532 -15.671  1.00  0.70           C  
ATOM    803  C   GLU A  53     -16.609  23.874 -15.209  1.00  0.70           C  
ATOM    804  O   GLU A  53     -16.856  23.995 -14.009  1.00  0.70           O  
ATOM    805  CB  GLU A  53     -14.536  24.770 -16.245  1.00  0.70           C  
ATOM    806  CG  GLU A  53     -14.456  25.941 -15.252  1.00  0.70           C  
ATOM    807  CD  GLU A  53     -13.718  27.159 -15.794  1.00  0.70           C  
ATOM    808  OE1 GLU A  53     -13.194  27.085 -16.888  1.00  0.70           O  
ATOM    809  OE2 GLU A  53     -13.703  28.169 -15.130  1.00  0.70           O  
ATOM    810  H   GLU A  53     -15.010  22.621 -17.602  1.00  0.70           H  
ATOM    811  HA  GLU A  53     -14.653  23.224 -14.797  1.00  0.70           H  
ATOM    812 1HB  GLU A  53     -13.524  24.517 -16.561  1.00  0.70           H  
ATOM    813 2HB  GLU A  53     -15.082  25.108 -17.129  1.00  0.70           H  
ATOM    814 1HG  GLU A  53     -15.471  26.236 -14.995  1.00  0.70           H  
ATOM    815 2HG  GLU A  53     -13.967  25.598 -14.340  1.00  0.70           H  
ATOM    816  N   ALA A  54     -17.541  24.008 -16.149  1.00  0.67           N  
ATOM    817  CA  ALA A  54     -18.896  24.353 -15.771  1.00  0.67           C  
ATOM    818  C   ALA A  54     -19.465  23.310 -14.824  1.00  0.67           C  
ATOM    819  O   ALA A  54     -20.108  23.645 -13.823  1.00  0.67           O  
ATOM    820  CB  ALA A  54     -19.763  24.444 -17.011  1.00  0.67           C  
ATOM    821  H   ALA A  54     -17.310  23.898 -17.137  1.00  0.67           H  
ATOM    822  HA  ALA A  54     -18.877  25.313 -15.258  1.00  0.67           H  
ATOM    823 1HB  ALA A  54     -20.779  24.713 -16.727  1.00  0.67           H  
ATOM    824 2HB  ALA A  54     -19.355  25.198 -17.684  1.00  0.67           H  
ATOM    825 3HB  ALA A  54     -19.768  23.475 -17.515  1.00  0.67           H  
ATOM    826  N   LYS A  55     -19.164  22.041 -15.092  1.00  0.66           N  
ATOM    827  CA  LYS A  55     -19.703  20.998 -14.252  1.00  0.66           C  
ATOM    828  C   LYS A  55     -18.977  20.972 -12.917  1.00  0.66           C  
ATOM    829  O   LYS A  55     -19.616  20.855 -11.873  1.00  0.66           O  
ATOM    830  CB  LYS A  55     -19.597  19.656 -14.968  1.00  0.66           C  
ATOM    831  CG  LYS A  55     -20.475  19.525 -16.221  1.00  0.66           C  
ATOM    832  CD  LYS A  55     -21.963  19.548 -15.882  1.00  0.66           C  
ATOM    833  CE  LYS A  55     -22.820  19.399 -17.138  1.00  0.66           C  
ATOM    834  NZ  LYS A  55     -24.287  19.465 -16.834  1.00  0.66           N  
ATOM    835  H   LYS A  55     -18.612  21.807 -15.919  1.00  0.66           H  
ATOM    836  HA  LYS A  55     -20.755  21.213 -14.061  1.00  0.66           H  
ATOM    837 1HB  LYS A  55     -18.561  19.508 -15.288  1.00  0.66           H  
ATOM    838 2HB  LYS A  55     -19.853  18.849 -14.284  1.00  0.66           H  
ATOM    839 1HG  LYS A  55     -20.253  20.354 -16.895  1.00  0.66           H  
ATOM    840 2HG  LYS A  55     -20.235  18.591 -16.742  1.00  0.66           H  
ATOM    841 1HD  LYS A  55     -22.191  18.729 -15.198  1.00  0.66           H  
ATOM    842 2HD  LYS A  55     -22.209  20.493 -15.392  1.00  0.66           H  
ATOM    843 1HE  LYS A  55     -22.570  20.204 -17.823  1.00  0.66           H  
ATOM    844 2HE  LYS A  55     -22.596  18.441 -17.619  1.00  0.66           H  
ATOM    845 1HZ  LYS A  55     -24.812  19.378 -17.695  1.00  0.66           H  
ATOM    846 2HZ  LYS A  55     -24.540  18.714 -16.208  1.00  0.66           H  
ATOM    847 3HZ  LYS A  55     -24.502  20.354 -16.398  1.00  0.66           H  
ATOM    848  N   ALA A  56     -17.657  21.164 -12.917  1.00  0.66           N  
ATOM    849  CA  ALA A  56     -16.919  21.152 -11.666  1.00  0.66           C  
ATOM    850  C   ALA A  56     -17.432  22.245 -10.738  1.00  0.66           C  
ATOM    851  O   ALA A  56     -17.587  22.026  -9.538  1.00  0.66           O  
ATOM    852  CB  ALA A  56     -15.441  21.344 -11.933  1.00  0.66           C  
ATOM    853  H   ALA A  56     -17.142  21.271 -13.789  1.00  0.66           H  
ATOM    854  HA  ALA A  56     -17.073  20.191 -11.183  1.00  0.66           H  
ATOM    855 1HB  ALA A  56     -14.889  21.315 -10.993  1.00  0.66           H  
ATOM    856 2HB  ALA A  56     -15.100  20.544 -12.585  1.00  0.66           H  
ATOM    857 3HB  ALA A  56     -15.285  22.304 -12.421  1.00  0.66           H  
ATOM    858  N   LEU A  57     -17.749  23.416 -11.294  1.00  0.67           N  
ATOM    859  CA  LEU A  57     -18.241  24.513 -10.475  1.00  0.67           C  
ATOM    860  C   LEU A  57     -19.606  24.203  -9.865  1.00  0.67           C  
ATOM    861  O   LEU A  57     -19.824  24.451  -8.672  1.00  0.67           O  
ATOM    862  CB  LEU A  57     -18.308  25.779 -11.323  1.00  0.67           C  
ATOM    863  CG  LEU A  57     -16.944  26.340 -11.738  1.00  0.67           C  
ATOM    864  CD1 LEU A  57     -17.142  27.451 -12.748  1.00  0.67           C  
ATOM    865  CD2 LEU A  57     -16.214  26.830 -10.506  1.00  0.67           C  
ATOM    866  H   LEU A  57     -17.607  23.558 -12.296  1.00  0.67           H  
ATOM    867  HA  LEU A  57     -17.533  24.676  -9.665  1.00  0.67           H  
ATOM    868 1HB  LEU A  57     -18.863  25.550 -12.238  1.00  0.67           H  
ATOM    869 2HB  LEU A  57     -18.847  26.548 -10.775  1.00  0.67           H  
ATOM    870  HG  LEU A  57     -16.354  25.559 -12.209  1.00  0.67           H  
ATOM    871 1HD1 LEU A  57     -16.169  27.843 -13.055  1.00  0.67           H  
ATOM    872 2HD1 LEU A  57     -17.661  27.051 -13.620  1.00  0.67           H  
ATOM    873 3HD1 LEU A  57     -17.733  28.248 -12.305  1.00  0.67           H  
ATOM    874 1HD2 LEU A  57     -15.239  27.222 -10.797  1.00  0.67           H  
ATOM    875 2HD2 LEU A  57     -16.796  27.617 -10.026  1.00  0.67           H  
ATOM    876 3HD2 LEU A  57     -16.081  26.000  -9.811  1.00  0.67           H  
ATOM    877  N   ASP A  58     -20.509  23.597 -10.649  1.00  0.69           N  
ATOM    878  CA  ASP A  58     -21.822  23.237 -10.112  1.00  0.69           C  
ATOM    879  C   ASP A  58     -21.675  22.208  -8.986  1.00  0.69           C  
ATOM    880  O   ASP A  58     -22.397  22.246  -7.981  1.00  0.69           O  
ATOM    881  CB  ASP A  58     -22.742  22.706 -11.213  1.00  0.69           C  
ATOM    882  CG  ASP A  58     -23.261  23.799 -12.178  1.00  0.69           C  
ATOM    883  OD1 ASP A  58     -23.114  24.962 -11.872  1.00  0.69           O  
ATOM    884  OD2 ASP A  58     -23.834  23.449 -13.190  1.00  0.69           O  
ATOM    885  H   ASP A  58     -20.294  23.415 -11.634  1.00  0.69           H  
ATOM    886  HA  ASP A  58     -22.279  24.133  -9.694  1.00  0.69           H  
ATOM    887 1HB  ASP A  58     -22.208  21.946 -11.793  1.00  0.69           H  
ATOM    888 2HB  ASP A  58     -23.595  22.234 -10.762  1.00  0.69           H  
ATOM    889  N   ILE A  59     -20.712  21.313  -9.150  1.00  0.71           N  
ATOM    890  CA  ILE A  59     -20.403  20.289  -8.171  1.00  0.71           C  
ATOM    891  C   ILE A  59     -19.839  20.898  -6.903  1.00  0.71           C  
ATOM    892  O   ILE A  59     -20.243  20.516  -5.806  1.00  0.71           O  
ATOM    893  CB  ILE A  59     -19.476  19.268  -8.786  1.00  0.71           C  
ATOM    894  CG1 ILE A  59     -20.237  18.545  -9.855  1.00  0.71           C  
ATOM    895  CG2 ILE A  59     -18.967  18.307  -7.737  1.00  0.71           C  
ATOM    896  CD1 ILE A  59     -19.396  17.805 -10.720  1.00  0.71           C  
ATOM    897  H   ILE A  59     -20.174  21.327 -10.019  1.00  0.71           H  
ATOM    898  HA  ILE A  59     -21.314  19.780  -7.903  1.00  0.71           H  
ATOM    899  HB  ILE A  59     -18.640  19.770  -9.254  1.00  0.71           H  
ATOM    900 1HG1 ILE A  59     -20.907  17.845  -9.385  1.00  0.71           H  
ATOM    901 2HG1 ILE A  59     -20.824  19.252 -10.437  1.00  0.71           H  
ATOM    902 1HG2 ILE A  59     -18.312  17.583  -8.214  1.00  0.71           H  
ATOM    903 2HG2 ILE A  59     -18.411  18.855  -6.973  1.00  0.71           H  
ATOM    904 3HG2 ILE A  59     -19.809  17.791  -7.272  1.00  0.71           H  
ATOM    905 1HD1 ILE A  59     -20.007  17.281 -11.455  1.00  0.71           H  
ATOM    906 2HD1 ILE A  59     -18.708  18.471 -11.227  1.00  0.71           H  
ATOM    907 3HD1 ILE A  59     -18.852  17.122 -10.118  1.00  0.71           H  
ATOM    908  N   MET A  60     -18.918  21.854  -7.029  1.00  0.74           N  
ATOM    909  CA  MET A  60     -18.378  22.480  -5.833  1.00  0.74           C  
ATOM    910  C   MET A  60     -19.459  23.270  -5.089  1.00  0.74           C  
ATOM    911  O   MET A  60     -19.462  23.329  -3.854  1.00  0.74           O  
ATOM    912  CB  MET A  60     -17.183  23.358  -6.180  1.00  0.74           C  
ATOM    913  CG  MET A  60     -15.977  22.566  -6.596  1.00  0.74           C  
ATOM    914  SD  MET A  60     -15.573  21.344  -5.368  1.00  0.74           S  
ATOM    915  CE  MET A  60     -15.120  22.314  -3.953  1.00  0.74           C  
ATOM    916  H   MET A  60     -18.583  22.124  -7.953  1.00  0.74           H  
ATOM    917  HA  MET A  60     -18.030  21.694  -5.171  1.00  0.74           H  
ATOM    918 1HB  MET A  60     -17.453  24.018  -7.009  1.00  0.74           H  
ATOM    919 2HB  MET A  60     -16.919  23.981  -5.328  1.00  0.74           H  
ATOM    920 1HG  MET A  60     -16.168  22.061  -7.534  1.00  0.74           H  
ATOM    921 2HG  MET A  60     -15.120  23.225  -6.733  1.00  0.74           H  
ATOM    922 1HE  MET A  60     -14.854  21.649  -3.125  1.00  0.74           H  
ATOM    923 2HE  MET A  60     -14.267  22.947  -4.202  1.00  0.74           H  
ATOM    924 3HE  MET A  60     -15.963  22.939  -3.658  1.00  0.74           H  
ATOM    925  N   HIS A  61     -20.428  23.814  -5.826  1.00  0.78           N  
ATOM    926  CA  HIS A  61     -21.547  24.493  -5.190  1.00  0.78           C  
ATOM    927  C   HIS A  61     -22.283  23.455  -4.338  1.00  0.78           C  
ATOM    928  O   HIS A  61     -22.524  23.660  -3.142  1.00  0.78           O  
ATOM    929  CB  HIS A  61     -22.472  25.127  -6.240  1.00  0.78           C  
ATOM    930  CG  HIS A  61     -23.643  25.882  -5.683  1.00  0.78           C  
ATOM    931  ND1 HIS A  61     -23.518  27.124  -5.085  1.00  0.78           N  
ATOM    932  CD2 HIS A  61     -24.960  25.579  -5.649  1.00  0.78           C  
ATOM    933  CE1 HIS A  61     -24.713  27.546  -4.704  1.00  0.78           C  
ATOM    934  NE2 HIS A  61     -25.603  26.631  -5.036  1.00  0.78           N  
ATOM    935  H   HIS A  61     -20.369  23.784  -6.845  1.00  0.78           H  
ATOM    936  HA  HIS A  61     -21.184  25.281  -4.532  1.00  0.78           H  
ATOM    937 1HB  HIS A  61     -21.891  25.801  -6.872  1.00  0.78           H  
ATOM    938 2HB  HIS A  61     -22.866  24.357  -6.883  1.00  0.78           H  
ATOM    939  HD2 HIS A  61     -25.423  24.670  -6.037  1.00  0.78           H  
ATOM    940  HE1 HIS A  61     -24.926  28.490  -4.204  1.00  0.78           H  
ATOM    941  HE2 HIS A  61     -26.598  26.687  -4.869  1.00  0.78           H  
ATOM    942  N   ALA A  62     -22.610  22.313  -4.951  1.00  0.83           N  
ATOM    943  CA  ALA A  62     -23.285  21.248  -4.226  1.00  0.83           C  
ATOM    944  C   ALA A  62     -22.451  20.770  -3.039  1.00  0.83           C  
ATOM    945  O   ALA A  62     -22.990  20.491  -1.969  1.00  0.83           O  
ATOM    946  CB  ALA A  62     -23.577  20.092  -5.155  1.00  0.83           C  
ATOM    947  H   ALA A  62     -22.397  22.193  -5.942  1.00  0.83           H  
ATOM    948  HA  ALA A  62     -24.219  21.636  -3.846  1.00  0.83           H  
ATOM    949 1HB  ALA A  62     -24.103  19.311  -4.616  1.00  0.83           H  
ATOM    950 2HB  ALA A  62     -24.192  20.450  -5.977  1.00  0.83           H  
ATOM    951 3HB  ALA A  62     -22.642  19.696  -5.544  1.00  0.83           H  
ATOM    952  N   ASN A  63     -21.131  20.699  -3.183  1.00  0.87           N  
ATOM    953  CA  ASN A  63     -20.326  20.237  -2.065  1.00  0.87           C  
ATOM    954  C   ASN A  63     -20.479  21.156  -0.866  1.00  0.87           C  
ATOM    955  O   ASN A  63     -20.504  20.702   0.285  1.00  0.87           O  
ATOM    956  CB  ASN A  63     -18.873  20.126  -2.449  1.00  0.87           C  
ATOM    957  CG  ASN A  63     -18.612  18.978  -3.328  1.00  0.87           C  
ATOM    958  OD1 ASN A  63     -19.428  18.056  -3.454  1.00  0.87           O  
ATOM    959  ND2 ASN A  63     -17.471  18.983  -3.908  1.00  0.87           N  
ATOM    960  H   ASN A  63     -20.700  20.920  -4.077  1.00  0.87           H  
ATOM    961  HA  ASN A  63     -20.687  19.251  -1.771  1.00  0.87           H  
ATOM    962 1HB  ASN A  63     -18.559  21.033  -2.952  1.00  0.87           H  
ATOM    963 2HB  ASN A  63     -18.259  20.029  -1.550  1.00  0.87           H  
ATOM    964 1HD2 ASN A  63     -17.185  18.215  -4.479  1.00  0.87           H  
ATOM    965 2HD2 ASN A  63     -16.838  19.738  -3.751  1.00  0.87           H  
ATOM    966  N   ALA A  64     -20.583  22.464  -1.118  1.00  0.93           N  
ATOM    967  CA  ALA A  64     -20.789  23.411  -0.030  1.00  0.93           C  
ATOM    968  C   ALA A  64     -22.129  23.145   0.666  1.00  0.93           C  
ATOM    969  O   ALA A  64     -22.228  23.187   1.894  1.00  0.93           O  
ATOM    970  CB  ALA A  64     -20.746  24.833  -0.558  1.00  0.93           C  
ATOM    971  H   ALA A  64     -20.511  22.800  -2.083  1.00  0.93           H  
ATOM    972  HA  ALA A  64     -19.991  23.272   0.698  1.00  0.93           H  
ATOM    973 1HB  ALA A  64     -20.880  25.529   0.267  1.00  0.93           H  
ATOM    974 2HB  ALA A  64     -19.785  25.012  -1.038  1.00  0.93           H  
ATOM    975 3HB  ALA A  64     -21.542  24.976  -1.284  1.00  0.93           H  
ATOM    976  N   ILE A  65     -23.145  22.815  -0.135  1.00  0.99           N  
ATOM    977  CA  ILE A  65     -24.501  22.532   0.346  1.00  0.99           C  
ATOM    978  C   ILE A  65     -24.593  21.274   1.201  1.00  0.99           C  
ATOM    979  O   ILE A  65     -25.275  21.258   2.228  1.00  0.99           O  
ATOM    980  CB  ILE A  65     -25.495  22.396  -0.824  1.00  0.99           C  
ATOM    981  CG1 ILE A  65     -25.677  23.746  -1.514  1.00  0.99           C  
ATOM    982  CG2 ILE A  65     -26.820  21.832  -0.336  1.00  0.99           C  
ATOM    983  CD1 ILE A  65     -26.420  23.662  -2.823  1.00  0.99           C  
ATOM    984  H   ILE A  65     -22.969  22.803  -1.142  1.00  0.99           H  
ATOM    985  HA  ILE A  65     -24.818  23.374   0.958  1.00  0.99           H  
ATOM    986  HB  ILE A  65     -25.089  21.714  -1.555  1.00  0.99           H  
ATOM    987 1HG1 ILE A  65     -26.223  24.407  -0.847  1.00  0.99           H  
ATOM    988 2HG1 ILE A  65     -24.692  24.181  -1.708  1.00  0.99           H  
ATOM    989 1HG2 ILE A  65     -27.499  21.721  -1.179  1.00  0.99           H  
ATOM    990 2HG2 ILE A  65     -26.656  20.860   0.122  1.00  0.99           H  
ATOM    991 3HG2 ILE A  65     -27.255  22.507   0.397  1.00  0.99           H  
ATOM    992 1HD1 ILE A  65     -26.511  24.655  -3.243  1.00  0.99           H  
ATOM    993 2HD1 ILE A  65     -25.885  23.033  -3.514  1.00  0.99           H  
ATOM    994 3HD1 ILE A  65     -27.411  23.248  -2.652  1.00  0.99           H  
ATOM    995  N   TYR A  66     -23.917  20.217   0.766  1.00  1.07           N  
ATOM    996  CA  TYR A  66     -23.994  18.926   1.442  1.00  1.07           C  
ATOM    997  C   TYR A  66     -22.819  18.621   2.377  1.00  1.07           C  
ATOM    998  O   TYR A  66     -22.683  17.494   2.853  1.00  1.07           O  
ATOM    999  CB  TYR A  66     -24.128  17.828   0.391  1.00  1.07           C  
ATOM   1000  CG  TYR A  66     -25.407  17.964  -0.422  1.00  1.07           C  
ATOM   1001  CD1 TYR A  66     -25.355  18.451  -1.716  1.00  1.07           C  
ATOM   1002  CD2 TYR A  66     -26.625  17.630   0.132  1.00  1.07           C  
ATOM   1003  CE1 TYR A  66     -26.493  18.605  -2.455  1.00  1.07           C  
ATOM   1004  CE2 TYR A  66     -27.779  17.780  -0.611  1.00  1.07           C  
ATOM   1005  CZ  TYR A  66     -27.713  18.268  -1.901  1.00  1.07           C  
ATOM   1006  OH  TYR A  66     -28.862  18.420  -2.642  1.00  1.07           O  
ATOM   1007  H   TYR A  66     -23.375  20.307  -0.095  1.00  1.07           H  
ATOM   1008  HA  TYR A  66     -24.896  18.924   2.052  1.00  1.07           H  
ATOM   1009 1HB  TYR A  66     -23.275  17.882  -0.294  1.00  1.07           H  
ATOM   1010 2HB  TYR A  66     -24.117  16.850   0.866  1.00  1.07           H  
ATOM   1011  HD1 TYR A  66     -24.408  18.705  -2.147  1.00  1.07           H  
ATOM   1012  HD2 TYR A  66     -26.675  17.250   1.153  1.00  1.07           H  
ATOM   1013  HE1 TYR A  66     -26.434  18.988  -3.473  1.00  1.07           H  
ATOM   1014  HE2 TYR A  66     -28.744  17.518  -0.177  1.00  1.07           H  
ATOM   1015  HH  TYR A  66     -29.616  18.133  -2.123  1.00  1.07           H  
ATOM   1016  N   ASP A  67     -21.991  19.629   2.659  1.00  1.15           N  
ATOM   1017  CA  ASP A  67     -20.830  19.516   3.553  1.00  1.15           C  
ATOM   1018  C   ASP A  67     -19.861  18.399   3.141  1.00  1.15           C  
ATOM   1019  O   ASP A  67     -19.428  17.595   3.971  1.00  1.15           O  
ATOM   1020  CB  ASP A  67     -21.292  19.298   5.006  1.00  1.15           C  
ATOM   1021  CG  ASP A  67     -20.203  19.600   6.064  1.00  1.15           C  
ATOM   1022  OD1 ASP A  67     -19.343  20.406   5.791  1.00  1.15           O  
ATOM   1023  OD2 ASP A  67     -20.263  19.034   7.136  1.00  1.15           O  
ATOM   1024  H   ASP A  67     -22.170  20.526   2.221  1.00  1.15           H  
ATOM   1025  HA  ASP A  67     -20.285  20.460   3.505  1.00  1.15           H  
ATOM   1026 1HB  ASP A  67     -22.156  19.932   5.203  1.00  1.15           H  
ATOM   1027 2HB  ASP A  67     -21.613  18.261   5.129  1.00  1.15           H  
ATOM   1028  N   THR A  68     -19.523  18.360   1.859  1.00  1.19           N  
ATOM   1029  CA  THR A  68     -18.602  17.362   1.323  1.00  1.19           C  
ATOM   1030  C   THR A  68     -17.144  17.811   1.407  1.00  1.19           C  
ATOM   1031  O   THR A  68     -16.808  18.932   1.028  1.00  1.19           O  
ATOM   1032  CB  THR A  68     -18.985  17.022  -0.109  1.00  1.19           C  
ATOM   1033  OG1 THR A  68     -20.285  16.423  -0.124  1.00  1.19           O  
ATOM   1034  CG2 THR A  68     -17.988  16.146  -0.762  1.00  1.19           C  
ATOM   1035  H   THR A  68     -19.916  19.071   1.239  1.00  1.19           H  
ATOM   1036  HA  THR A  68     -18.700  16.451   1.920  1.00  1.19           H  
ATOM   1037  HB  THR A  68     -19.037  17.927  -0.663  1.00  1.19           H  
ATOM   1038  HG1 THR A  68     -20.328  15.744   0.558  1.00  1.19           H  
ATOM   1039 1HG2 THR A  68     -18.296  15.957  -1.768  1.00  1.19           H  
ATOM   1040 2HG2 THR A  68     -17.044  16.641  -0.774  1.00  1.19           H  
ATOM   1041 3HG2 THR A  68     -17.914  15.220  -0.221  1.00  1.19           H  
ATOM   1042  N   ALA A  69     -16.285  16.922   1.920  1.00  1.19           N  
ATOM   1043  CA  ALA A  69     -14.846  17.166   2.115  1.00  1.19           C  
ATOM   1044  C   ALA A  69     -14.022  17.463   0.852  1.00  1.19           C  
ATOM   1045  O   ALA A  69     -12.971  18.111   0.932  1.00  1.19           O  
ATOM   1046  CB  ALA A  69     -14.224  15.951   2.779  1.00  1.19           C  
ATOM   1047  H   ALA A  69     -16.651  16.007   2.217  1.00  1.19           H  
ATOM   1048  HA  ALA A  69     -14.757  18.026   2.778  1.00  1.19           H  
ATOM   1049 1HB  ALA A  69     -13.172  16.142   2.981  1.00  1.19           H  
ATOM   1050 2HB  ALA A  69     -14.746  15.738   3.713  1.00  1.19           H  
ATOM   1051 3HB  ALA A  69     -14.316  15.089   2.113  1.00  1.19           H  
ATOM   1052  N   HIS A  70     -14.432  16.891  -0.271  1.00  1.13           N  
ATOM   1053  CA  HIS A  70     -13.679  16.939  -1.526  1.00  1.13           C  
ATOM   1054  C   HIS A  70     -13.781  18.236  -2.334  1.00  1.13           C  
ATOM   1055  O   HIS A  70     -14.289  19.183  -1.734  1.00  1.13           O  
ATOM   1056  CB  HIS A  70     -14.120  15.753  -2.342  1.00  1.13           C  
ATOM   1057  CG  HIS A  70     -13.759  14.517  -1.650  1.00  1.13           C  
ATOM   1058  ND1 HIS A  70     -12.508  13.981  -1.697  1.00  1.13           N  
ATOM   1059  CD2 HIS A  70     -14.469  13.748  -0.828  1.00  1.13           C  
ATOM   1060  CE1 HIS A  70     -12.465  12.906  -0.940  1.00  1.13           C  
ATOM   1061  NE2 HIS A  70     -13.641  12.744  -0.388  1.00  1.13           N  
ATOM   1062  H   HIS A  70     -15.307  16.392  -0.250  1.00  1.13           H  
ATOM   1063  HA  HIS A  70     -12.623  16.797  -1.305  1.00  1.13           H  
ATOM   1064 1HB  HIS A  70     -15.196  15.780  -2.497  1.00  1.13           H  
ATOM   1065 2HB  HIS A  70     -13.622  15.778  -3.309  1.00  1.13           H  
ATOM   1066  HD1 HIS A  70     -11.719  14.377  -2.214  1.00  1.13           H  
ATOM   1067  HD2 HIS A  70     -15.487  13.818  -0.486  1.00  1.13           H  
ATOM   1068  HE1 HIS A  70     -11.554  12.327  -0.855  1.00  1.13           H  
ATOM   1069  N   LYS A  71     -12.640  18.433  -3.003  1.00  1.04           N  
ATOM   1070  CA  LYS A  71     -12.599  19.156  -4.276  1.00  1.04           C  
ATOM   1071  C   LYS A  71     -13.028  18.427  -5.550  1.00  1.04           C  
ATOM   1072  O   LYS A  71     -12.995  17.191  -5.647  1.00  1.04           O  
ATOM   1073  CB  LYS A  71     -11.182  19.702  -4.516  1.00  1.04           C  
ATOM   1074  CG  LYS A  71     -10.103  18.648  -4.811  1.00  1.04           C  
ATOM   1075  CD  LYS A  71      -8.708  19.297  -5.018  1.00  1.04           C  
ATOM   1076  CE  LYS A  71      -7.631  18.237  -5.338  1.00  1.04           C  
ATOM   1077  NZ  LYS A  71      -7.305  17.408  -4.148  1.00  1.04           N  
ATOM   1078  H   LYS A  71     -11.912  18.781  -2.397  1.00  1.04           H  
ATOM   1079  HA  LYS A  71     -13.260  20.010  -4.167  1.00  1.04           H  
ATOM   1080 1HB  LYS A  71     -11.201  20.393  -5.361  1.00  1.04           H  
ATOM   1081 2HB  LYS A  71     -10.863  20.268  -3.642  1.00  1.04           H  
ATOM   1082 1HG  LYS A  71     -10.042  17.943  -3.976  1.00  1.04           H  
ATOM   1083 2HG  LYS A  71     -10.372  18.094  -5.711  1.00  1.04           H  
ATOM   1084 1HD  LYS A  71      -8.763  20.013  -5.836  1.00  1.04           H  
ATOM   1085 2HD  LYS A  71      -8.416  19.828  -4.113  1.00  1.04           H  
ATOM   1086 1HE  LYS A  71      -8.014  17.581  -6.120  1.00  1.04           H  
ATOM   1087 2HE  LYS A  71      -6.724  18.722  -5.695  1.00  1.04           H  
ATOM   1088 1HZ  LYS A  71      -6.615  16.653  -4.358  1.00  1.04           H  
ATOM   1089 2HZ  LYS A  71      -6.949  17.974  -3.410  1.00  1.04           H  
ATOM   1090 3HZ  LYS A  71      -8.147  16.935  -3.821  1.00  1.04           H  
ATOM   1091  N   ALA A  72     -13.363  19.251  -6.543  1.00  0.93           N  
ATOM   1092  CA  ALA A  72     -13.694  18.826  -7.887  1.00  0.93           C  
ATOM   1093  C   ALA A  72     -13.070  19.827  -8.858  1.00  0.93           C  
ATOM   1094  O   ALA A  72     -13.225  21.042  -8.710  1.00  0.93           O  
ATOM   1095  CB  ALA A  72     -15.202  18.735  -8.090  1.00  0.93           C  
ATOM   1096  H   ALA A  72     -13.381  20.241  -6.349  1.00  0.93           H  
ATOM   1097  HA  ALA A  72     -13.255  17.853  -8.050  1.00  0.93           H  
ATOM   1098 1HB  ALA A  72     -15.409  18.405  -9.108  1.00  0.93           H  
ATOM   1099 2HB  ALA A  72     -15.620  18.017  -7.384  1.00  0.93           H  
ATOM   1100 3HB  ALA A  72     -15.661  19.703  -7.932  1.00  0.93           H  
ATOM   1101  N   ILE A  73     -12.344  19.298  -9.829  1.00  0.84           N  
ATOM   1102  CA  ILE A  73     -11.599  20.084 -10.807  1.00  0.84           C  
ATOM   1103  C   ILE A  73     -12.039  19.825 -12.225  1.00  0.84           C  
ATOM   1104  O   ILE A  73     -12.106  18.674 -12.637  1.00  0.84           O  
ATOM   1105  CB  ILE A  73     -10.099  19.748 -10.706  1.00  0.84           C  
ATOM   1106  CG1 ILE A  73      -9.558  20.120  -9.321  1.00  0.84           C  
ATOM   1107  CG2 ILE A  73      -9.304  20.391 -11.838  1.00  0.84           C  
ATOM   1108  CD1 ILE A  73      -8.173  19.590  -9.070  1.00  0.84           C  
ATOM   1109  H   ILE A  73     -12.296  18.281  -9.875  1.00  0.84           H  
ATOM   1110  HA  ILE A  73     -11.747  21.139 -10.587  1.00  0.84           H  
ATOM   1111  HB  ILE A  73      -9.992  18.676 -10.789  1.00  0.84           H  
ATOM   1112 1HG1 ILE A  73      -9.541  21.206  -9.228  1.00  0.84           H  
ATOM   1113 2HG1 ILE A  73     -10.216  19.716  -8.554  1.00  0.84           H  
ATOM   1114 1HG2 ILE A  73      -8.256  20.105 -11.759  1.00  0.84           H  
ATOM   1115 2HG2 ILE A  73      -9.691  20.054 -12.800  1.00  0.84           H  
ATOM   1116 3HG2 ILE A  73      -9.389  21.476 -11.778  1.00  0.84           H  
ATOM   1117 1HD1 ILE A  73      -7.843  19.887  -8.080  1.00  0.84           H  
ATOM   1118 2HD1 ILE A  73      -8.183  18.500  -9.139  1.00  0.84           H  
ATOM   1119 3HD1 ILE A  73      -7.489  19.994  -9.813  1.00  0.84           H  
ATOM   1120  N   GLY A  74     -12.336  20.878 -12.968  1.00  0.78           N  
ATOM   1121  CA  GLY A  74     -12.706  20.698 -14.362  1.00  0.78           C  
ATOM   1122  C   GLY A  74     -11.483  20.876 -15.237  1.00  0.78           C  
ATOM   1123  O   GLY A  74     -10.629  21.710 -14.929  1.00  0.78           O  
ATOM   1124  H   GLY A  74     -12.285  21.807 -12.572  1.00  0.78           H  
ATOM   1125 1HA  GLY A  74     -13.147  19.715 -14.520  1.00  0.78           H  
ATOM   1126 2HA  GLY A  74     -13.444  21.432 -14.623  1.00  0.78           H  
ATOM   1127  N   THR A  75     -11.420  20.147 -16.345  1.00  0.76           N  
ATOM   1128  CA  THR A  75     -10.284  20.249 -17.248  1.00  0.76           C  
ATOM   1129  C   THR A  75     -10.546  19.788 -18.684  1.00  0.76           C  
ATOM   1130  O   THR A  75     -11.481  19.037 -18.956  1.00  0.76           O  
ATOM   1131  CB  THR A  75      -9.117  19.444 -16.689  1.00  0.76           C  
ATOM   1132  OG1 THR A  75      -7.961  19.648 -17.494  1.00  0.76           O  
ATOM   1133  CG2 THR A  75      -9.487  17.984 -16.681  1.00  0.76           C  
ATOM   1134  H   THR A  75     -12.149  19.456 -16.517  1.00  0.76           H  
ATOM   1135  HA  THR A  75      -9.987  21.296 -17.290  1.00  0.76           H  
ATOM   1136  HB  THR A  75      -8.893  19.770 -15.672  1.00  0.76           H  
ATOM   1137  HG1 THR A  75      -7.155  19.420 -16.946  1.00  0.76           H  
ATOM   1138 1HG2 THR A  75      -8.672  17.399 -16.292  1.00  0.76           H  
ATOM   1139 2HG2 THR A  75     -10.369  17.838 -16.059  1.00  0.76           H  
ATOM   1140 3HG2 THR A  75      -9.704  17.678 -17.685  1.00  0.76           H  
ATOM   1141  N   ALA A  76      -9.692  20.244 -19.595  1.00  0.76           N  
ATOM   1142  CA  ALA A  76      -9.696  19.752 -20.970  1.00  0.76           C  
ATOM   1143  C   ALA A  76      -8.284  19.295 -21.319  1.00  0.76           C  
ATOM   1144  O   ALA A  76      -7.896  19.212 -22.486  1.00  0.76           O  
ATOM   1145  CB  ALA A  76     -10.200  20.806 -21.943  1.00  0.76           C  
ATOM   1146  H   ALA A  76      -8.977  20.895 -19.300  1.00  0.76           H  
ATOM   1147  HA  ALA A  76     -10.342  18.884 -21.019  1.00  0.76           H  
ATOM   1148 1HB  ALA A  76     -10.204  20.392 -22.956  1.00  0.76           H  
ATOM   1149 2HB  ALA A  76     -11.219  21.084 -21.668  1.00  0.76           H  
ATOM   1150 3HB  ALA A  76      -9.558  21.680 -21.909  1.00  0.76           H  
ATOM   1151  N   ASN A  77      -7.529  18.971 -20.274  1.00  0.78           N  
ATOM   1152  CA  ASN A  77      -6.158  18.496 -20.356  1.00  0.78           C  
ATOM   1153  C   ASN A  77      -6.012  17.097 -19.749  1.00  0.78           C  
ATOM   1154  O   ASN A  77      -6.207  16.901 -18.548  1.00  0.78           O  
ATOM   1155  CB  ASN A  77      -5.205  19.466 -19.683  1.00  0.78           C  
ATOM   1156  CG  ASN A  77      -3.768  19.063 -19.865  1.00  0.78           C  
ATOM   1157  OD1 ASN A  77      -3.493  18.005 -20.457  1.00  0.78           O  
ATOM   1158  ND2 ASN A  77      -2.856  19.866 -19.362  1.00  0.78           N  
ATOM   1159  H   ASN A  77      -7.915  19.088 -19.344  1.00  0.78           H  
ATOM   1160  HA  ASN A  77      -5.883  18.419 -21.408  1.00  0.78           H  
ATOM   1161 1HB  ASN A  77      -5.351  20.466 -20.090  1.00  0.78           H  
ATOM   1162 2HB  ASN A  77      -5.422  19.509 -18.612  1.00  0.78           H  
ATOM   1163 1HD2 ASN A  77      -1.859  19.630 -19.433  1.00  0.78           H  
ATOM   1164 2HD2 ASN A  77      -3.132  20.699 -18.886  1.00  0.78           H  
ATOM   1165  N   TYR A  78      -5.655  16.111 -20.571  1.00  0.80           N  
ATOM   1166  CA  TYR A  78      -5.520  14.734 -20.088  1.00  0.80           C  
ATOM   1167  C   TYR A  78      -4.425  14.591 -19.028  1.00  0.80           C  
ATOM   1168  O   TYR A  78      -4.450  13.652 -18.248  1.00  0.80           O  
ATOM   1169  CB  TYR A  78      -5.208  13.749 -21.213  1.00  0.80           C  
ATOM   1170  CG  TYR A  78      -6.371  13.294 -22.112  1.00  0.80           C  
ATOM   1171  CD1 TYR A  78      -6.468  13.753 -23.420  1.00  0.80           C  
ATOM   1172  CD2 TYR A  78      -7.309  12.364 -21.632  1.00  0.80           C  
ATOM   1173  CE1 TYR A  78      -7.486  13.294 -24.246  1.00  0.80           C  
ATOM   1174  CE2 TYR A  78      -8.327  11.909 -22.465  1.00  0.80           C  
ATOM   1175  CZ  TYR A  78      -8.412  12.371 -23.766  1.00  0.80           C  
ATOM   1176  OH  TYR A  78      -9.418  11.932 -24.594  1.00  0.80           O  
ATOM   1177  H   TYR A  78      -5.487  16.319 -21.545  1.00  0.80           H  
ATOM   1178  HA  TYR A  78      -6.466  14.442 -19.628  1.00  0.80           H  
ATOM   1179 1HB  TYR A  78      -4.442  14.184 -21.858  1.00  0.80           H  
ATOM   1180 2HB  TYR A  78      -4.767  12.856 -20.775  1.00  0.80           H  
ATOM   1181  HD1 TYR A  78      -5.737  14.465 -23.802  1.00  0.80           H  
ATOM   1182  HD2 TYR A  78      -7.234  11.992 -20.611  1.00  0.80           H  
ATOM   1183  HE1 TYR A  78      -7.555  13.654 -25.272  1.00  0.80           H  
ATOM   1184  HE2 TYR A  78      -9.051  11.189 -22.099  1.00  0.80           H  
ATOM   1185  HH  TYR A  78     -10.019  11.375 -24.097  1.00  0.80           H  
ATOM   1186  N   GLU A  79      -3.492  15.536 -18.942  1.00  0.82           N  
ATOM   1187  CA  GLU A  79      -2.432  15.453 -17.936  1.00  0.82           C  
ATOM   1188  C   GLU A  79      -3.002  15.470 -16.513  1.00  0.82           C  
ATOM   1189  O   GLU A  79      -2.380  14.968 -15.577  1.00  0.82           O  
ATOM   1190  CB  GLU A  79      -1.434  16.608 -18.083  1.00  0.82           C  
ATOM   1191  CG  GLU A  79      -0.536  16.546 -19.335  1.00  0.82           C  
ATOM   1192  CD  GLU A  79       0.386  17.762 -19.535  1.00  0.82           C  
ATOM   1193  OE1 GLU A  79       0.004  18.872 -19.208  1.00  0.82           O  
ATOM   1194  OE2 GLU A  79       1.484  17.562 -20.014  1.00  0.82           O  
ATOM   1195  H   GLU A  79      -3.511  16.323 -19.583  1.00  0.82           H  
ATOM   1196  HA  GLU A  79      -1.900  14.513 -18.076  1.00  0.82           H  
ATOM   1197 1HB  GLU A  79      -1.972  17.544 -18.088  1.00  0.82           H  
ATOM   1198 2HB  GLU A  79      -0.779  16.621 -17.212  1.00  0.82           H  
ATOM   1199 1HG  GLU A  79       0.091  15.679 -19.247  1.00  0.82           H  
ATOM   1200 2HG  GLU A  79      -1.166  16.417 -20.215  1.00  0.82           H  
ATOM   1201  N   ASP A  80      -4.213  16.001 -16.332  1.00  0.84           N  
ATOM   1202  CA  ASP A  80      -4.797  16.086 -15.001  1.00  0.84           C  
ATOM   1203  C   ASP A  80      -5.335  14.740 -14.514  1.00  0.84           C  
ATOM   1204  O   ASP A  80      -5.728  14.610 -13.348  1.00  0.84           O  
ATOM   1205  CB  ASP A  80      -5.880  17.149 -14.967  1.00  0.84           C  
ATOM   1206  CG  ASP A  80      -5.309  18.564 -15.034  1.00  0.84           C  
ATOM   1207  OD1 ASP A  80      -4.319  18.811 -14.380  1.00  0.84           O  
ATOM   1208  OD2 ASP A  80      -5.852  19.385 -15.747  1.00  0.84           O  
ATOM   1209  H   ASP A  80      -4.743  16.359 -17.129  1.00  0.84           H  
ATOM   1210  HA  ASP A  80      -4.011  16.396 -14.312  1.00  0.84           H  
ATOM   1211 1HB  ASP A  80      -6.527  17.000 -15.824  1.00  0.84           H  
ATOM   1212 2HB  ASP A  80      -6.479  17.045 -14.067  1.00  0.84           H  
ATOM   1213  N   ILE A  81      -5.318  13.724 -15.390  1.00  0.84           N  
ATOM   1214  CA  ILE A  81      -5.697  12.358 -15.033  1.00  0.84           C  
ATOM   1215  C   ILE A  81      -4.542  11.687 -14.297  1.00  0.84           C  
ATOM   1216  O   ILE A  81      -4.697  10.582 -13.755  1.00  0.84           O  
ATOM   1217  CB  ILE A  81      -6.029  11.483 -16.254  1.00  0.84           C  
ATOM   1218  CG1 ILE A  81      -6.865  10.315 -15.836  1.00  0.84           C  
ATOM   1219  CG2 ILE A  81      -4.787  10.913 -16.818  1.00  0.84           C  
ATOM   1220  CD1 ILE A  81      -7.462   9.571 -16.967  1.00  0.84           C  
ATOM   1221  H   ILE A  81      -4.997  13.881 -16.347  1.00  0.84           H  
ATOM   1222  HA  ILE A  81      -6.563  12.392 -14.374  1.00  0.84           H  
ATOM   1223  HB  ILE A  81      -6.554  12.074 -17.008  1.00  0.84           H  
ATOM   1224 1HG1 ILE A  81      -6.242   9.628 -15.274  1.00  0.84           H  
ATOM   1225 2HG1 ILE A  81      -7.632  10.663 -15.203  1.00  0.84           H  
ATOM   1226 1HG2 ILE A  81      -5.024  10.287 -17.677  1.00  0.84           H  
ATOM   1227 2HG2 ILE A  81      -4.131  11.694 -17.119  1.00  0.84           H  
ATOM   1228 3HG2 ILE A  81      -4.291  10.310 -16.061  1.00  0.84           H  
ATOM   1229 1HD1 ILE A  81      -8.034   8.746 -16.579  1.00  0.84           H  
ATOM   1230 2HD1 ILE A  81      -8.106  10.242 -17.523  1.00  0.84           H  
ATOM   1231 3HD1 ILE A  81      -6.671   9.199 -17.611  1.00  0.84           H  
ATOM   1232  N   ALA A  82      -3.365  12.322 -14.337  1.00  0.82           N  
ATOM   1233  CA  ALA A  82      -2.178  11.730 -13.778  1.00  0.82           C  
ATOM   1234  C   ALA A  82      -2.379  11.324 -12.343  1.00  0.82           C  
ATOM   1235  O   ALA A  82      -3.010  12.034 -11.544  1.00  0.82           O  
ATOM   1236  CB  ALA A  82      -1.010  12.693 -13.881  1.00  0.82           C  
ATOM   1237  H   ALA A  82      -3.272  13.236 -14.783  1.00  0.82           H  
ATOM   1238  HA  ALA A  82      -1.963  10.842 -14.342  1.00  0.82           H  
ATOM   1239 1HB  ALA A  82      -0.115  12.216 -13.480  1.00  0.82           H  
ATOM   1240 2HB  ALA A  82      -0.850  12.957 -14.928  1.00  0.82           H  
ATOM   1241 3HB  ALA A  82      -1.230  13.593 -13.312  1.00  0.82           H  
ATOM   1242  N   ASP A  83      -1.845  10.145 -12.036  1.00  0.79           N  
ATOM   1243  CA  ASP A  83      -1.906   9.529 -10.708  1.00  0.79           C  
ATOM   1244  C   ASP A  83      -3.312   9.111 -10.272  1.00  0.79           C  
ATOM   1245  O   ASP A  83      -3.499   8.764  -9.107  1.00  0.79           O  
ATOM   1246  CB  ASP A  83      -1.324  10.449  -9.612  1.00  0.79           C  
ATOM   1247  CG  ASP A  83       0.181  10.696  -9.745  1.00  0.79           C  
ATOM   1248  OD1 ASP A  83       0.905   9.756  -9.977  1.00  0.79           O  
ATOM   1249  OD2 ASP A  83       0.587  11.826  -9.626  1.00  0.79           O  
ATOM   1250  H   ASP A  83      -1.372   9.647 -12.794  1.00  0.79           H  
ATOM   1251  HA  ASP A  83      -1.295   8.626 -10.738  1.00  0.79           H  
ATOM   1252 1HB  ASP A  83      -1.837  11.402  -9.584  1.00  0.79           H  
ATOM   1253 2HB  ASP A  83      -1.495   9.983  -8.641  1.00  0.79           H  
ATOM   1254  N   SER A  84      -4.295   9.095 -11.180  1.00  0.75           N  
ATOM   1255  CA  SER A  84      -5.626   8.660 -10.767  1.00  0.75           C  
ATOM   1256  C   SER A  84      -5.649   7.193 -10.360  1.00  0.75           C  
ATOM   1257  O   SER A  84      -4.855   6.378 -10.847  1.00  0.75           O  
ATOM   1258  CB  SER A  84      -6.639   8.900 -11.874  1.00  0.75           C  
ATOM   1259  OG  SER A  84      -6.356   8.108 -12.985  1.00  0.75           O  
ATOM   1260  H   SER A  84      -4.146   9.424 -12.135  1.00  0.75           H  
ATOM   1261  HA  SER A  84      -5.924   9.245  -9.906  1.00  0.75           H  
ATOM   1262 1HB  SER A  84      -7.640   8.662 -11.501  1.00  0.75           H  
ATOM   1263 2HB  SER A  84      -6.639   9.954 -12.159  1.00  0.75           H  
ATOM   1264  HG  SER A  84      -5.631   8.570 -13.439  1.00  0.75           H  
ATOM   1265  N   ASP A  85      -6.615   6.857  -9.498  1.00  0.70           N  
ATOM   1266  CA  ASP A  85      -6.840   5.497  -9.035  1.00  0.70           C  
ATOM   1267  C   ASP A  85      -7.898   4.828  -9.891  1.00  0.70           C  
ATOM   1268  O   ASP A  85      -7.771   3.650 -10.247  1.00  0.70           O  
ATOM   1269  CB  ASP A  85      -7.329   5.535  -7.586  1.00  0.70           C  
ATOM   1270  CG  ASP A  85      -6.327   6.059  -6.599  1.00  0.70           C  
ATOM   1271  OD1 ASP A  85      -5.304   5.438  -6.419  1.00  0.70           O  
ATOM   1272  OD2 ASP A  85      -6.582   7.113  -6.042  1.00  0.70           O  
ATOM   1273  H   ASP A  85      -7.239   7.583  -9.155  1.00  0.70           H  
ATOM   1274  HA  ASP A  85      -5.910   4.933  -9.111  1.00  0.70           H  
ATOM   1275 1HB  ASP A  85      -8.213   6.172  -7.539  1.00  0.70           H  
ATOM   1276 2HB  ASP A  85      -7.626   4.542  -7.280  1.00  0.70           H  
ATOM   1277  N   VAL A  86      -8.931   5.606 -10.205  1.00  0.66           N  
ATOM   1278  CA  VAL A  86     -10.060   5.161 -11.005  1.00  0.66           C  
ATOM   1279  C   VAL A  86     -10.357   6.146 -12.121  1.00  0.66           C  
ATOM   1280  O   VAL A  86     -10.362   7.359 -11.896  1.00  0.66           O  
ATOM   1281  CB  VAL A  86     -11.349   4.978 -10.163  1.00  0.66           C  
ATOM   1282  CG1 VAL A  86     -12.540   4.587 -11.059  1.00  0.66           C  
ATOM   1283  CG2 VAL A  86     -11.163   3.901  -9.137  1.00  0.66           C  
ATOM   1284  H   VAL A  86      -8.934   6.563  -9.852  1.00  0.66           H  
ATOM   1285  HA  VAL A  86      -9.805   4.202 -11.436  1.00  0.66           H  
ATOM   1286  HB  VAL A  86     -11.580   5.911  -9.676  1.00  0.66           H  
ATOM   1287 1HG1 VAL A  86     -13.431   4.471 -10.447  1.00  0.66           H  
ATOM   1288 2HG1 VAL A  86     -12.722   5.359 -11.794  1.00  0.66           H  
ATOM   1289 3HG1 VAL A  86     -12.323   3.646 -11.568  1.00  0.66           H  
ATOM   1290 1HG2 VAL A  86     -12.078   3.792  -8.550  1.00  0.66           H  
ATOM   1291 2HG2 VAL A  86     -10.943   2.968  -9.639  1.00  0.66           H  
ATOM   1292 3HG2 VAL A  86     -10.346   4.159  -8.485  1.00  0.66           H  
ATOM   1293  N   CYS A  87     -10.601   5.622 -13.304  1.00  0.64           N  
ATOM   1294  CA  CYS A  87     -11.010   6.432 -14.432  1.00  0.64           C  
ATOM   1295  C   CYS A  87     -12.322   5.906 -14.964  1.00  0.64           C  
ATOM   1296  O   CYS A  87     -12.452   4.704 -15.168  1.00  0.64           O  
ATOM   1297  CB  CYS A  87      -9.992   6.434 -15.563  1.00  0.64           C  
ATOM   1298  SG  CYS A  87     -10.559   7.410 -16.940  1.00  0.64           S  
ATOM   1299  H   CYS A  87     -10.515   4.613 -13.409  1.00  0.64           H  
ATOM   1300  HA  CYS A  87     -11.140   7.449 -14.093  1.00  0.64           H  
ATOM   1301 1HB  CYS A  87      -9.047   6.847 -15.207  1.00  0.64           H  
ATOM   1302 2HB  CYS A  87      -9.814   5.432 -15.904  1.00  0.64           H  
ATOM   1303  HG  CYS A  87     -11.062   8.408 -16.197  1.00  0.64           H  
ATOM   1304  N   ILE A  88     -13.306   6.780 -15.119  1.00  0.63           N  
ATOM   1305  CA  ILE A  88     -14.589   6.337 -15.627  1.00  0.63           C  
ATOM   1306  C   ILE A  88     -14.819   6.985 -16.982  1.00  0.63           C  
ATOM   1307  O   ILE A  88     -14.766   8.212 -17.102  1.00  0.63           O  
ATOM   1308  CB  ILE A  88     -15.752   6.683 -14.693  1.00  0.63           C  
ATOM   1309  CG1 ILE A  88     -15.519   6.089 -13.281  1.00  0.63           C  
ATOM   1310  CG2 ILE A  88     -16.960   6.015 -15.277  1.00  0.63           C  
ATOM   1311  CD1 ILE A  88     -16.537   6.495 -12.222  1.00  0.63           C  
ATOM   1312  H   ILE A  88     -13.136   7.757 -14.907  1.00  0.63           H  
ATOM   1313  HA  ILE A  88     -14.570   5.261 -15.764  1.00  0.63           H  
ATOM   1314  HB  ILE A  88     -15.898   7.741 -14.619  1.00  0.63           H  
ATOM   1315 1HG1 ILE A  88     -15.525   5.041 -13.358  1.00  0.63           H  
ATOM   1316 2HG1 ILE A  88     -14.540   6.406 -12.936  1.00  0.63           H  
ATOM   1317 1HG2 ILE A  88     -17.781   6.182 -14.656  1.00  0.63           H  
ATOM   1318 2HG2 ILE A  88     -17.159   6.408 -16.270  1.00  0.63           H  
ATOM   1319 3HG2 ILE A  88     -16.788   4.948 -15.346  1.00  0.63           H  
ATOM   1320 1HD1 ILE A  88     -16.280   6.026 -11.273  1.00  0.63           H  
ATOM   1321 2HD1 ILE A  88     -16.536   7.571 -12.099  1.00  0.63           H  
ATOM   1322 3HD1 ILE A  88     -17.524   6.174 -12.522  1.00  0.63           H  
ATOM   1323  N   ILE A  89     -15.055   6.172 -17.997  1.00  0.65           N  
ATOM   1324  CA  ILE A  89     -15.212   6.710 -19.334  1.00  0.65           C  
ATOM   1325  C   ILE A  89     -16.661   6.730 -19.798  1.00  0.65           C  
ATOM   1326  O   ILE A  89     -17.329   5.693 -19.864  1.00  0.65           O  
ATOM   1327  CB  ILE A  89     -14.384   5.905 -20.336  1.00  0.65           C  
ATOM   1328  CG1 ILE A  89     -12.931   5.924 -19.952  1.00  0.65           C  
ATOM   1329  CG2 ILE A  89     -14.546   6.583 -21.683  1.00  0.65           C  
ATOM   1330  CD1 ILE A  89     -12.165   4.937 -20.719  1.00  0.65           C  
ATOM   1331  H   ILE A  89     -15.101   5.170 -17.829  1.00  0.65           H  
ATOM   1332  HA  ILE A  89     -14.848   7.736 -19.341  1.00  0.65           H  
ATOM   1333  HB  ILE A  89     -14.715   4.867 -20.380  1.00  0.65           H  
ATOM   1334 1HG1 ILE A  89     -12.525   6.912 -20.133  1.00  0.65           H  
ATOM   1335 2HG1 ILE A  89     -12.824   5.693 -18.889  1.00  0.65           H  
ATOM   1336 1HG2 ILE A  89     -13.953   6.075 -22.415  1.00  0.65           H  
ATOM   1337 2HG2 ILE A  89     -15.590   6.570 -21.988  1.00  0.65           H  
ATOM   1338 3HG2 ILE A  89     -14.212   7.616 -21.597  1.00  0.65           H  
ATOM   1339 1HD1 ILE A  89     -11.134   4.956 -20.432  1.00  0.65           H  
ATOM   1340 2HD1 ILE A  89     -12.583   3.965 -20.500  1.00  0.65           H  
ATOM   1341 3HD1 ILE A  89     -12.246   5.144 -21.787  1.00  0.65           H  
ATOM   1342  N   THR A  90     -17.131   7.928 -20.138  1.00  0.71           N  
ATOM   1343  CA  THR A  90     -18.482   8.145 -20.642  1.00  0.71           C  
ATOM   1344  C   THR A  90     -18.456   8.729 -22.061  1.00  0.71           C  
ATOM   1345  O   THR A  90     -19.441   8.638 -22.796  1.00  0.71           O  
ATOM   1346  CB  THR A  90     -19.302   9.037 -19.680  1.00  0.71           C  
ATOM   1347  OG1 THR A  90     -18.663  10.303 -19.478  1.00  0.71           O  
ATOM   1348  CG2 THR A  90     -19.492   8.368 -18.379  1.00  0.71           C  
ATOM   1349  H   THR A  90     -16.518   8.735 -20.057  1.00  0.71           H  
ATOM   1350  HA  THR A  90     -18.986   7.180 -20.698  1.00  0.71           H  
ATOM   1351  HB  THR A  90     -20.283   9.216 -20.118  1.00  0.71           H  
ATOM   1352  HG1 THR A  90     -18.750  10.868 -20.270  1.00  0.71           H  
ATOM   1353 1HG2 THR A  90     -20.082   9.008 -17.744  1.00  0.71           H  
ATOM   1354 2HG2 THR A  90     -20.011   7.441 -18.536  1.00  0.71           H  
ATOM   1355 3HG2 THR A  90     -18.525   8.182 -17.923  1.00  0.71           H  
ATOM   1356  N   ALA A  91     -17.308   9.280 -22.464  1.00  0.82           N  
ATOM   1357  CA  ALA A  91     -17.156   9.888 -23.785  1.00  0.82           C  
ATOM   1358  C   ALA A  91     -17.553   8.927 -24.882  1.00  0.82           C  
ATOM   1359  O   ALA A  91     -17.060   7.803 -24.930  1.00  0.82           O  
ATOM   1360  CB  ALA A  91     -15.711  10.285 -24.021  1.00  0.82           C  
ATOM   1361  H   ALA A  91     -16.550   9.358 -21.797  1.00  0.82           H  
ATOM   1362  HA  ALA A  91     -17.804  10.763 -23.835  1.00  0.82           H  
ATOM   1363 1HB  ALA A  91     -15.616  10.741 -25.005  1.00  0.82           H  
ATOM   1364 2HB  ALA A  91     -15.375  10.981 -23.276  1.00  0.82           H  
ATOM   1365 3HB  ALA A  91     -15.105   9.391 -23.973  1.00  0.82           H  
ATOM   1366  N   GLY A  92     -18.361   9.404 -25.818  1.00  1.00           N  
ATOM   1367  CA  GLY A  92     -18.810   8.571 -26.919  1.00  1.00           C  
ATOM   1368  C   GLY A  92     -20.042   9.164 -27.587  1.00  1.00           C  
ATOM   1369  O   GLY A  92     -20.533  10.225 -27.195  1.00  1.00           O  
ATOM   1370  H   GLY A  92     -18.713  10.346 -25.735  1.00  1.00           H  
ATOM   1371 1HA  GLY A  92     -18.015   8.447 -27.645  1.00  1.00           H  
ATOM   1372 2HA  GLY A  92     -19.049   7.576 -26.543  1.00  1.00           H  
ATOM   1373  N   LEU A  93     -20.543   8.460 -28.587  1.00  1.29           N  
ATOM   1374  CA  LEU A  93     -21.721   8.862 -29.334  1.00  1.29           C  
ATOM   1375  C   LEU A  93     -22.942   8.106 -28.818  1.00  1.29           C  
ATOM   1376  O   LEU A  93     -22.830   6.966 -28.349  1.00  1.29           O  
ATOM   1377  CB  LEU A  93     -21.535   8.562 -30.822  1.00  1.29           C  
ATOM   1378  CG  LEU A  93     -20.676   9.515 -31.625  1.00  1.29           C  
ATOM   1379  CD1 LEU A  93     -19.226   9.363 -31.200  1.00  1.29           C  
ATOM   1380  CD2 LEU A  93     -20.851   9.186 -33.088  1.00  1.29           C  
ATOM   1381  H   LEU A  93     -20.050   7.624 -28.868  1.00  1.29           H  
ATOM   1382  HA  LEU A  93     -21.885   9.930 -29.197  1.00  1.29           H  
ATOM   1383 1HB  LEU A  93     -21.056   7.597 -30.909  1.00  1.29           H  
ATOM   1384 2HB  LEU A  93     -22.517   8.508 -31.295  1.00  1.29           H  
ATOM   1385  HG  LEU A  93     -20.982  10.546 -31.442  1.00  1.29           H  
ATOM   1386 1HD1 LEU A  93     -18.601  10.038 -31.783  1.00  1.29           H  
ATOM   1387 2HD1 LEU A  93     -19.123   9.603 -30.156  1.00  1.29           H  
ATOM   1388 3HD1 LEU A  93     -18.906   8.338 -31.364  1.00  1.29           H  
ATOM   1389 1HD2 LEU A  93     -20.238   9.854 -33.693  1.00  1.29           H  
ATOM   1390 2HD2 LEU A  93     -20.551   8.164 -33.258  1.00  1.29           H  
ATOM   1391 3HD2 LEU A  93     -21.900   9.306 -33.361  1.00  1.29           H  
ATOM   1392  N   ALA A  94     -24.103   8.752 -28.934  1.00  1.74           N  
ATOM   1393  CA  ALA A  94     -25.407   8.227 -28.524  1.00  1.74           C  
ATOM   1394  C   ALA A  94     -26.406   8.456 -29.640  1.00  1.74           C  
ATOM   1395  O   ALA A  94     -27.392   9.171 -29.480  1.00  1.74           O  
ATOM   1396  CB  ALA A  94     -25.898   8.897 -27.246  1.00  1.74           C  
ATOM   1397  H   ALA A  94     -24.088   9.678 -29.342  1.00  1.74           H  
ATOM   1398  HA  ALA A  94     -25.313   7.154 -28.360  1.00  1.74           H  
ATOM   1399 1HB  ALA A  94     -26.871   8.481 -26.962  1.00  1.74           H  
ATOM   1400 2HB  ALA A  94     -25.182   8.722 -26.444  1.00  1.74           H  
ATOM   1401 3HB  ALA A  94     -26.004   9.970 -27.412  1.00  1.74           H  
ATOM   1402  N   LYS A  95     -26.115   7.869 -30.788  1.00  2.35           N  
ATOM   1403  CA  LYS A  95     -26.889   8.074 -32.007  1.00  2.35           C  
ATOM   1404  C   LYS A  95     -26.784   9.617 -32.282  1.00  2.35           C  
ATOM   1405  O   LYS A  95     -25.686  10.127 -32.044  1.00  2.35           O  
ATOM   1406  CB  LYS A  95     -28.277   7.456 -31.753  1.00  2.35           C  
ATOM   1407  CG  LYS A  95     -28.251   6.018 -31.460  1.00  2.35           C  
ATOM   1408  CD  LYS A  95     -29.648   5.449 -31.445  1.00  2.35           C  
ATOM   1409  CE  LYS A  95     -30.455   6.008 -30.302  1.00  2.35           C  
ATOM   1410  NZ  LYS A  95     -31.774   5.358 -30.208  1.00  2.35           N  
ATOM   1411  H   LYS A  95     -25.301   7.273 -30.824  1.00  2.35           H  
ATOM   1412  HA  LYS A  95     -26.419   7.545 -32.837  1.00  2.35           H  
ATOM   1413 1HB  LYS A  95     -28.768   7.896 -30.924  1.00  2.35           H  
ATOM   1414 2HB  LYS A  95     -28.895   7.491 -32.607  1.00  2.35           H  
ATOM   1415 1HG  LYS A  95     -27.681   5.553 -32.208  1.00  2.35           H  
ATOM   1416 2HG  LYS A  95     -27.778   5.838 -30.498  1.00  2.35           H  
ATOM   1417 1HD  LYS A  95     -30.156   5.667 -32.389  1.00  2.35           H  
ATOM   1418 2HD  LYS A  95     -29.594   4.374 -31.324  1.00  2.35           H  
ATOM   1419 1HE  LYS A  95     -29.915   5.859 -29.376  1.00  2.35           H  
ATOM   1420 2HE  LYS A  95     -30.597   7.076 -30.451  1.00  2.35           H  
ATOM   1421 1HZ  LYS A  95     -32.301   5.756 -29.451  1.00  2.35           H  
ATOM   1422 2HZ  LYS A  95     -32.311   5.486 -31.070  1.00  2.35           H  
ATOM   1423 3HZ  LYS A  95     -31.658   4.374 -30.058  1.00  2.35           H  
ATOM   1424  N   LEU A  96     -27.791  10.419 -32.742  1.00  3.09           N  
ATOM   1425  CA  LEU A  96     -29.180  10.170 -33.159  1.00  3.09           C  
ATOM   1426  C   LEU A  96     -29.679  11.159 -34.214  1.00  3.09           C  
ATOM   1427  O   LEU A  96     -29.698  10.788 -35.378  1.00  3.09           O  
ATOM   1428  CB  LEU A  96     -30.228  10.203 -32.019  1.00  3.09           C  
ATOM   1429  CG  LEU A  96     -31.658   9.944 -32.499  1.00  3.09           C  
ATOM   1430  CD1 LEU A  96     -31.728   8.574 -33.151  1.00  3.09           C  
ATOM   1431  CD2 LEU A  96     -32.600  10.044 -31.325  1.00  3.09           C  
ATOM   1432  H   LEU A  96     -27.504  11.379 -32.824  1.00  3.09           H  
ATOM   1433  HA  LEU A  96     -29.232   9.216 -33.662  1.00  3.09           H  
ATOM   1434 1HB  LEU A  96     -30.017   9.507 -31.265  1.00  3.09           H  
ATOM   1435 2HB  LEU A  96     -30.254  11.146 -31.551  1.00  3.09           H  
ATOM   1436  HG  LEU A  96     -31.935  10.677 -33.248  1.00  3.09           H  
ATOM   1437 1HD1 LEU A  96     -32.741   8.383 -33.510  1.00  3.09           H  
ATOM   1438 2HD1 LEU A  96     -31.038   8.532 -33.991  1.00  3.09           H  
ATOM   1439 3HD1 LEU A  96     -31.466   7.817 -32.439  1.00  3.09           H  
ATOM   1440 1HD2 LEU A  96     -33.619   9.858 -31.663  1.00  3.09           H  
ATOM   1441 2HD2 LEU A  96     -32.326   9.300 -30.576  1.00  3.09           H  
ATOM   1442 3HD2 LEU A  96     -32.541  11.034 -30.894  1.00  3.09           H  
ATOM   1443  N   PRO A  97     -29.941  12.445 -33.895  1.00  3.84           N  
ATOM   1444  CA  PRO A  97     -30.930  13.323 -34.532  1.00  3.84           C  
ATOM   1445  C   PRO A  97     -30.995  13.322 -36.066  1.00  3.84           C  
ATOM   1446  O   PRO A  97     -32.048  13.615 -36.630  1.00  3.84           O  
ATOM   1447  CB  PRO A  97     -30.486  14.710 -34.046  1.00  3.84           C  
ATOM   1448  CG  PRO A  97     -29.813  14.459 -32.729  1.00  3.84           C  
ATOM   1449  CD  PRO A  97     -29.050  13.181 -32.939  1.00  3.84           C  
ATOM   1450  HA  PRO A  97     -31.922  13.082 -34.121  1.00  3.84           H  
ATOM   1451 1HB  PRO A  97     -29.816  15.170 -34.795  1.00  3.84           H  
ATOM   1452 2HB  PRO A  97     -31.360  15.372 -33.959  1.00  3.84           H  
ATOM   1453 1HG  PRO A  97     -29.166  15.308 -32.464  1.00  3.84           H  
ATOM   1454 2HG  PRO A  97     -30.569  14.374 -31.934  1.00  3.84           H  
ATOM   1455 1HD  PRO A  97     -28.087  13.404 -33.423  1.00  3.84           H  
ATOM   1456 2HD  PRO A  97     -28.913  12.702 -31.980  1.00  3.84           H  
ATOM   1457  N   ASN A  98     -29.891  13.024 -36.744  1.00  4.42           N  
ATOM   1458  CA  ASN A  98     -29.875  13.049 -38.204  1.00  4.42           C  
ATOM   1459  C   ASN A  98     -30.117  11.671 -38.843  1.00  4.42           C  
ATOM   1460  O   ASN A  98     -30.036  11.527 -40.065  1.00  4.42           O  
ATOM   1461  CB  ASN A  98     -28.556  13.619 -38.677  1.00  4.42           C  
ATOM   1462  CG  ASN A  98     -28.411  15.078 -38.324  1.00  4.42           C  
ATOM   1463  OD1 ASN A  98     -29.374  15.851 -38.391  1.00  4.42           O  
ATOM   1464  ND2 ASN A  98     -27.220  15.470 -37.946  1.00  4.42           N  
ATOM   1465  H   ASN A  98     -29.054  12.754 -36.249  1.00  4.42           H  
ATOM   1466  HA  ASN A  98     -30.678  13.704 -38.544  1.00  4.42           H  
ATOM   1467 1HB  ASN A  98     -27.736  13.060 -38.225  1.00  4.42           H  
ATOM   1468 2HB  ASN A  98     -28.477  13.505 -39.757  1.00  4.42           H  
ATOM   1469 1HD2 ASN A  98     -27.062  16.428 -37.700  1.00  4.42           H  
ATOM   1470 2HD2 ASN A  98     -26.465  14.814 -37.906  1.00  4.42           H  
ATOM   1471  N   LYS A  99     -30.439  10.676 -38.018  1.00  4.69           N  
ATOM   1472  CA  LYS A  99     -30.696   9.310 -38.478  1.00  4.69           C  
ATOM   1473  C   LYS A  99     -31.762   8.654 -37.589  1.00  4.69           C  
ATOM   1474  O   LYS A  99     -31.747   8.802 -36.373  1.00  4.69           O  
ATOM   1475  CB  LYS A  99     -29.380   8.516 -38.476  1.00  4.69           C  
ATOM   1476  CG  LYS A  99     -29.438   7.125 -39.115  1.00  4.69           C  
ATOM   1477  CD  LYS A  99     -28.020   6.523 -39.262  1.00  4.69           C  
ATOM   1478  CE  LYS A  99     -28.054   5.216 -40.045  1.00  4.69           C  
ATOM   1479  NZ  LYS A  99     -26.694   4.598 -40.225  1.00  4.69           N  
ATOM   1480  H   LYS A  99     -30.459  10.869 -37.023  1.00  4.69           H  
ATOM   1481  HA  LYS A  99     -31.086   9.345 -39.496  1.00  4.69           H  
ATOM   1482 1HB  LYS A  99     -28.619   9.087 -39.007  1.00  4.69           H  
ATOM   1483 2HB  LYS A  99     -29.039   8.397 -37.446  1.00  4.69           H  
ATOM   1484 1HG  LYS A  99     -30.045   6.461 -38.489  1.00  4.69           H  
ATOM   1485 2HG  LYS A  99     -29.907   7.190 -40.099  1.00  4.69           H  
ATOM   1486 1HD  LYS A  99     -27.370   7.231 -39.775  1.00  4.69           H  
ATOM   1487 2HD  LYS A  99     -27.608   6.323 -38.272  1.00  4.69           H  
ATOM   1488 1HE  LYS A  99     -28.677   4.527 -39.523  1.00  4.69           H  
ATOM   1489 2HE  LYS A  99     -28.486   5.407 -41.025  1.00  4.69           H  
ATOM   1490 1HZ  LYS A  99     -26.771   3.730 -40.736  1.00  4.69           H  
ATOM   1491 2HZ  LYS A  99     -26.088   5.216 -40.724  1.00  4.69           H  
ATOM   1492 3HZ  LYS A  99     -26.260   4.371 -39.322  1.00  4.69           H  
ATOM   1493  N   LYS A 100     -32.697   7.933 -38.193  1.00  4.57           N  
ATOM   1494  CA  LYS A 100     -33.774   7.290 -37.434  1.00  4.57           C  
ATOM   1495  C   LYS A 100     -33.342   5.985 -36.771  1.00  4.57           C  
ATOM   1496  O   LYS A 100     -32.474   5.282 -37.289  1.00  4.57           O  
ATOM   1497  CB  LYS A 100     -34.954   6.996 -38.366  1.00  4.57           C  
ATOM   1498  CG  LYS A 100     -35.655   8.226 -38.916  1.00  4.57           C  
ATOM   1499  CD  LYS A 100     -36.684   7.838 -39.976  1.00  4.57           C  
ATOM   1500  CE  LYS A 100     -37.906   7.154 -39.374  1.00  4.57           C  
ATOM   1501  NZ  LYS A 100     -38.934   6.876 -40.407  1.00  4.57           N  
ATOM   1502  H   LYS A 100     -32.664   7.828 -39.203  1.00  4.57           H  
ATOM   1503  HA  LYS A 100     -34.097   7.975 -36.648  1.00  4.57           H  
ATOM   1504 1HB  LYS A 100     -34.604   6.407 -39.219  1.00  4.57           H  
ATOM   1505 2HB  LYS A 100     -35.697   6.395 -37.840  1.00  4.57           H  
ATOM   1506 1HG  LYS A 100     -36.155   8.759 -38.105  1.00  4.57           H  
ATOM   1507 2HG  LYS A 100     -34.917   8.891 -39.365  1.00  4.57           H  
ATOM   1508 1HD  LYS A 100     -37.007   8.729 -40.513  1.00  4.57           H  
ATOM   1509 2HD  LYS A 100     -36.218   7.154 -40.693  1.00  4.57           H  
ATOM   1510 1HE  LYS A 100     -37.606   6.213 -38.911  1.00  4.57           H  
ATOM   1511 2HE  LYS A 100     -38.339   7.800 -38.613  1.00  4.57           H  
ATOM   1512 1HZ  LYS A 100     -39.743   6.429 -39.986  1.00  4.57           H  
ATOM   1513 2HZ  LYS A 100     -39.222   7.740 -40.835  1.00  4.57           H  
ATOM   1514 3HZ  LYS A 100     -38.541   6.262 -41.116  1.00  4.57           H  
ATOM   1515  N   ASP A 101     -34.031   5.597 -35.687  1.00  4.11           N  
ATOM   1516  CA  ASP A 101     -33.775   4.301 -35.033  1.00  4.11           C  
ATOM   1517  C   ASP A 101     -33.971   3.134 -35.998  1.00  4.11           C  
ATOM   1518  O   ASP A 101     -33.341   2.090 -35.867  1.00  4.11           O  
ATOM   1519  CB  ASP A 101     -34.694   4.081 -33.820  1.00  4.11           C  
ATOM   1520  CG  ASP A 101     -34.324   4.887 -32.564  1.00  4.11           C  
ATOM   1521  OD1 ASP A 101     -33.239   5.434 -32.522  1.00  4.11           O  
ATOM   1522  OD2 ASP A 101     -35.098   4.910 -31.618  1.00  4.11           O  
ATOM   1523  H   ASP A 101     -34.730   6.216 -35.299  1.00  4.11           H  
ATOM   1524  HA  ASP A 101     -32.742   4.290 -34.689  1.00  4.11           H  
ATOM   1525 1HB  ASP A 101     -35.717   4.332 -34.099  1.00  4.11           H  
ATOM   1526 2HB  ASP A 101     -34.687   3.022 -33.560  1.00  4.11           H  
ATOM   1527  N   GLU A 102     -34.848   3.331 -36.974  1.00  3.47           N  
ATOM   1528  CA  GLU A 102     -35.167   2.351 -38.003  1.00  3.47           C  
ATOM   1529  C   GLU A 102     -33.972   2.060 -38.921  1.00  3.47           C  
ATOM   1530  O   GLU A 102     -33.932   1.023 -39.588  1.00  3.47           O  
ATOM   1531  CB  GLU A 102     -36.345   2.855 -38.843  1.00  3.47           C  
ATOM   1532  CG  GLU A 102     -37.664   2.923 -38.078  1.00  3.47           C  
ATOM   1533  CD  GLU A 102     -38.838   3.413 -38.903  1.00  3.47           C  
ATOM   1534  OE1 GLU A 102     -38.647   3.840 -40.023  1.00  3.47           O  
ATOM   1535  OE2 GLU A 102     -39.931   3.383 -38.398  1.00  3.47           O  
ATOM   1536  H   GLU A 102     -35.317   4.221 -37.004  1.00  3.47           H  
ATOM   1537  HA  GLU A 102     -35.452   1.420 -37.512  1.00  3.47           H  
ATOM   1538 1HB  GLU A 102     -36.118   3.853 -39.223  1.00  3.47           H  
ATOM   1539 2HB  GLU A 102     -36.484   2.201 -39.703  1.00  3.47           H  
ATOM   1540 1HG  GLU A 102     -37.896   1.929 -37.696  1.00  3.47           H  
ATOM   1541 2HG  GLU A 102     -37.529   3.585 -37.223  1.00  3.47           H  
ATOM   1542  N   GLU A 103     -33.044   3.017 -39.009  1.00  2.80           N  
ATOM   1543  CA  GLU A 103     -31.874   2.928 -39.869  1.00  2.80           C  
ATOM   1544  C   GLU A 103     -30.610   2.629 -39.060  1.00  2.80           C  
ATOM   1545  O   GLU A 103     -29.667   2.008 -39.559  1.00  2.80           O  
ATOM   1546  CB  GLU A 103     -31.704   4.263 -40.607  1.00  2.80           C  
ATOM   1547  CG  GLU A 103     -32.873   4.632 -41.531  1.00  2.80           C  
ATOM   1548  CD  GLU A 103     -32.730   6.004 -42.173  1.00  2.80           C  
ATOM   1549  OE1 GLU A 103     -31.824   6.719 -41.812  1.00  2.80           O  
ATOM   1550  OE2 GLU A 103     -33.529   6.328 -43.021  1.00  2.80           O  
ATOM   1551  H   GLU A 103     -33.121   3.834 -38.418  1.00  2.80           H  
ATOM   1552  HA  GLU A 103     -32.027   2.124 -40.588  1.00  2.80           H  
ATOM   1553 1HB  GLU A 103     -31.598   5.063 -39.875  1.00  2.80           H  
ATOM   1554 2HB  GLU A 103     -30.796   4.238 -41.202  1.00  2.80           H  
ATOM   1555 1HG  GLU A 103     -32.951   3.881 -42.315  1.00  2.80           H  
ATOM   1556 2HG  GLU A 103     -33.796   4.606 -40.949  1.00  2.80           H  
ATOM   1557  N   TRP A 104     -30.583   3.109 -37.818  1.00  2.21           N  
ATOM   1558  CA  TRP A 104     -29.433   2.991 -36.928  1.00  2.21           C  
ATOM   1559  C   TRP A 104     -29.149   1.580 -36.441  1.00  2.21           C  
ATOM   1560  O   TRP A 104     -30.059   0.795 -36.164  1.00  2.21           O  
ATOM   1561  CB  TRP A 104     -29.547   3.927 -35.723  1.00  2.21           C  
ATOM   1562  CG  TRP A 104     -28.381   3.770 -34.789  1.00  2.21           C  
ATOM   1563  CD1 TRP A 104     -27.181   4.415 -34.855  1.00  2.21           C  
ATOM   1564  CD2 TRP A 104     -28.307   2.897 -33.629  1.00  2.21           C  
ATOM   1565  NE1 TRP A 104     -26.363   3.994 -33.835  1.00  2.21           N  
ATOM   1566  CE2 TRP A 104     -27.043   3.064 -33.071  1.00  2.21           C  
ATOM   1567  CE3 TRP A 104     -29.205   2.000 -33.034  1.00  2.21           C  
ATOM   1568  CZ2 TRP A 104     -26.649   2.371 -31.943  1.00  2.21           C  
ATOM   1569  CZ3 TRP A 104     -28.807   1.309 -31.901  1.00  2.21           C  
ATOM   1570  CH2 TRP A 104     -27.563   1.494 -31.371  1.00  2.21           C  
ATOM   1571  H   TRP A 104     -31.394   3.626 -37.483  1.00  2.21           H  
ATOM   1572  HA  TRP A 104     -28.555   3.310 -37.487  1.00  2.21           H  
ATOM   1573 1HB  TRP A 104     -29.608   4.965 -36.058  1.00  2.21           H  
ATOM   1574 2HB  TRP A 104     -30.461   3.703 -35.179  1.00  2.21           H  
ATOM   1575  HD1 TRP A 104     -26.908   5.147 -35.612  1.00  2.21           H  
ATOM   1576  HE1 TRP A 104     -25.426   4.319 -33.670  1.00  2.21           H  
ATOM   1577  HE3 TRP A 104     -30.199   1.853 -33.458  1.00  2.21           H  
ATOM   1578  HZ2 TRP A 104     -25.678   2.491 -31.505  1.00  2.21           H  
ATOM   1579  HZ3 TRP A 104     -29.514   0.617 -31.440  1.00  2.21           H  
ATOM   1580  HH2 TRP A 104     -27.285   0.941 -30.478  1.00  2.21           H  
ATOM   1581  N   SER A 105     -27.864   1.280 -36.313  1.00  1.75           N  
ATOM   1582  CA  SER A 105     -27.391   0.017 -35.787  1.00  1.75           C  
ATOM   1583  C   SER A 105     -26.159   0.175 -34.918  1.00  1.75           C  
ATOM   1584  O   SER A 105     -25.305   1.038 -35.140  1.00  1.75           O  
ATOM   1585  CB  SER A 105     -27.060  -0.956 -36.896  1.00  1.75           C  
ATOM   1586  OG  SER A 105     -26.508  -2.145 -36.353  1.00  1.75           O  
ATOM   1587  H   SER A 105     -27.182   1.974 -36.588  1.00  1.75           H  
ATOM   1588  HA  SER A 105     -28.184  -0.409 -35.171  1.00  1.75           H  
ATOM   1589 1HB  SER A 105     -27.966  -1.190 -37.455  1.00  1.75           H  
ATOM   1590 2HB  SER A 105     -26.351  -0.499 -37.590  1.00  1.75           H  
ATOM   1591  HG  SER A 105     -26.450  -2.775 -37.092  1.00  1.75           H  
ATOM   1592  N   ARG A 106     -26.009  -0.759 -33.989  1.00  1.42           N  
ATOM   1593  CA  ARG A 106     -24.836  -0.831 -33.130  1.00  1.42           C  
ATOM   1594  C   ARG A 106     -23.583  -0.966 -33.977  1.00  1.42           C  
ATOM   1595  O   ARG A 106     -22.506  -0.516 -33.586  1.00  1.42           O  
ATOM   1596  CB  ARG A 106     -24.968  -2.003 -32.169  1.00  1.42           C  
ATOM   1597  CG  ARG A 106     -25.959  -1.757 -31.046  1.00  1.42           C  
ATOM   1598  CD  ARG A 106     -25.919  -2.790 -29.967  1.00  1.42           C  
ATOM   1599  NE  ARG A 106     -26.466  -4.077 -30.404  1.00  1.42           N  
ATOM   1600  CZ  ARG A 106     -27.789  -4.391 -30.354  1.00  1.42           C  
ATOM   1601  NH1 ARG A 106     -28.676  -3.525 -29.917  1.00  1.42           N  
ATOM   1602  NH2 ARG A 106     -28.223  -5.569 -30.737  1.00  1.42           N  
ATOM   1603  H   ARG A 106     -26.744  -1.444 -33.879  1.00  1.42           H  
ATOM   1604  HA  ARG A 106     -24.771   0.089 -32.550  1.00  1.42           H  
ATOM   1605 1HB  ARG A 106     -25.296  -2.887 -32.717  1.00  1.42           H  
ATOM   1606 2HB  ARG A 106     -23.999  -2.235 -31.732  1.00  1.42           H  
ATOM   1607 1HG  ARG A 106     -25.721  -0.801 -30.586  1.00  1.42           H  
ATOM   1608 2HG  ARG A 106     -26.970  -1.722 -31.455  1.00  1.42           H  
ATOM   1609 1HD  ARG A 106     -24.883  -2.949 -29.657  1.00  1.42           H  
ATOM   1610 2HD  ARG A 106     -26.500  -2.445 -29.113  1.00  1.42           H  
ATOM   1611  HE  ARG A 106     -25.827  -4.791 -30.751  1.00  1.42           H  
ATOM   1612 1HH1 ARG A 106     -28.399  -2.609 -29.609  1.00  1.42           H  
ATOM   1613 2HH1 ARG A 106     -29.671  -3.816 -29.903  1.00  1.42           H  
ATOM   1614 1HH2 ARG A 106     -27.567  -6.290 -31.069  1.00  1.42           H  
ATOM   1615 2HH2 ARG A 106     -29.234  -5.754 -30.663  1.00  1.42           H  
ATOM   1616  N   ASP A 107     -23.731  -1.556 -35.161  1.00  1.21           N  
ATOM   1617  CA  ASP A 107     -22.616  -1.731 -36.074  1.00  1.21           C  
ATOM   1618  C   ASP A 107     -21.999  -0.381 -36.459  1.00  1.21           C  
ATOM   1619  O   ASP A 107     -20.786  -0.273 -36.654  1.00  1.21           O  
ATOM   1620  CB  ASP A 107     -23.107  -2.401 -37.355  1.00  1.21           C  
ATOM   1621  CG  ASP A 107     -23.481  -3.865 -37.195  1.00  1.21           C  
ATOM   1622  OD1 ASP A 107     -23.147  -4.446 -36.195  1.00  1.21           O  
ATOM   1623  OD2 ASP A 107     -24.099  -4.407 -38.089  1.00  1.21           O  
ATOM   1624  H   ASP A 107     -24.659  -1.873 -35.446  1.00  1.21           H  
ATOM   1625  HA  ASP A 107     -21.856  -2.341 -35.589  1.00  1.21           H  
ATOM   1626 1HB  ASP A 107     -23.982  -1.860 -37.718  1.00  1.21           H  
ATOM   1627 2HB  ASP A 107     -22.344  -2.311 -38.125  1.00  1.21           H  
ATOM   1628  N   ASP A 108     -22.845   0.653 -36.586  1.00  1.08           N  
ATOM   1629  CA  ASP A 108     -22.389   1.976 -36.981  1.00  1.08           C  
ATOM   1630  C   ASP A 108     -21.717   2.651 -35.805  1.00  1.08           C  
ATOM   1631  O   ASP A 108     -20.691   3.311 -35.954  1.00  1.08           O  
ATOM   1632  CB  ASP A 108     -23.569   2.867 -37.411  1.00  1.08           C  
ATOM   1633  CG  ASP A 108     -24.267   2.469 -38.705  1.00  1.08           C  
ATOM   1634  OD1 ASP A 108     -23.751   1.679 -39.459  1.00  1.08           O  
ATOM   1635  OD2 ASP A 108     -25.359   2.993 -38.928  1.00  1.08           O  
ATOM   1636  H   ASP A 108     -23.825   0.534 -36.353  1.00  1.08           H  
ATOM   1637  HA  ASP A 108     -21.673   1.882 -37.796  1.00  1.08           H  
ATOM   1638 1HB  ASP A 108     -24.312   2.873 -36.611  1.00  1.08           H  
ATOM   1639 2HB  ASP A 108     -23.211   3.891 -37.515  1.00  1.08           H  
ATOM   1640  N   LEU A 109     -22.306   2.463 -34.624  1.00  1.02           N  
ATOM   1641  CA  LEU A 109     -21.815   3.095 -33.400  1.00  1.02           C  
ATOM   1642  C   LEU A 109     -20.421   2.621 -33.000  1.00  1.02           C  
ATOM   1643  O   LEU A 109     -19.596   3.416 -32.526  1.00  1.02           O  
ATOM   1644  CB  LEU A 109     -22.769   2.861 -32.237  1.00  1.02           C  
ATOM   1645  CG  LEU A 109     -22.400   3.625 -30.987  1.00  1.02           C  
ATOM   1646  CD1 LEU A 109     -22.405   5.104 -31.323  1.00  1.02           C  
ATOM   1647  CD2 LEU A 109     -23.371   3.338 -29.862  1.00  1.02           C  
ATOM   1648  H   LEU A 109     -23.152   1.888 -34.600  1.00  1.02           H  
ATOM   1649  HA  LEU A 109     -21.761   4.167 -33.581  1.00  1.02           H  
ATOM   1650 1HB  LEU A 109     -23.760   3.158 -32.546  1.00  1.02           H  
ATOM   1651 2HB  LEU A 109     -22.781   1.795 -32.000  1.00  1.02           H  
ATOM   1652  HG  LEU A 109     -21.396   3.336 -30.674  1.00  1.02           H  
ATOM   1653 1HD1 LEU A 109     -22.135   5.657 -30.445  1.00  1.02           H  
ATOM   1654 2HD1 LEU A 109     -21.687   5.306 -32.117  1.00  1.02           H  
ATOM   1655 3HD1 LEU A 109     -23.400   5.404 -31.645  1.00  1.02           H  
ATOM   1656 1HD2 LEU A 109     -23.066   3.911 -28.984  1.00  1.02           H  
ATOM   1657 2HD2 LEU A 109     -24.370   3.636 -30.151  1.00  1.02           H  
ATOM   1658 3HD2 LEU A 109     -23.358   2.275 -29.631  1.00  1.02           H  
ATOM   1659  N   VAL A 110     -20.142   1.338 -33.222  1.00  0.97           N  
ATOM   1660  CA  VAL A 110     -18.854   0.792 -32.831  1.00  0.97           C  
ATOM   1661  C   VAL A 110     -17.676   1.549 -33.400  1.00  0.97           C  
ATOM   1662  O   VAL A 110     -16.725   1.825 -32.671  1.00  0.97           O  
ATOM   1663  CB  VAL A 110     -18.684  -0.659 -33.333  1.00  0.97           C  
ATOM   1664  CG1 VAL A 110     -17.288  -1.096 -33.148  1.00  0.97           C  
ATOM   1665  CG2 VAL A 110     -19.499  -1.598 -32.583  1.00  0.97           C  
ATOM   1666  H   VAL A 110     -20.865   0.728 -33.611  1.00  0.97           H  
ATOM   1667  HA  VAL A 110     -18.792   0.814 -31.744  1.00  0.97           H  
ATOM   1668  HB  VAL A 110     -18.940  -0.699 -34.398  1.00  0.97           H  
ATOM   1669 1HG1 VAL A 110     -17.196  -2.117 -33.518  1.00  0.97           H  
ATOM   1670 2HG1 VAL A 110     -16.618  -0.448 -33.701  1.00  0.97           H  
ATOM   1671 3HG1 VAL A 110     -17.035  -1.062 -32.090  1.00  0.97           H  
ATOM   1672 1HG2 VAL A 110     -19.329  -2.591 -32.985  1.00  0.97           H  
ATOM   1673 2HG2 VAL A 110     -19.210  -1.572 -31.538  1.00  0.97           H  
ATOM   1674 3HG2 VAL A 110     -20.522  -1.337 -32.690  1.00  0.97           H  
ATOM   1675  N   ALA A 111     -17.699   1.884 -34.686  1.00  0.94           N  
ATOM   1676  CA  ALA A 111     -16.515   2.515 -35.253  1.00  0.94           C  
ATOM   1677  C   ALA A 111     -16.109   3.843 -34.555  1.00  0.94           C  
ATOM   1678  O   ALA A 111     -14.984   3.902 -34.046  1.00  0.94           O  
ATOM   1679  CB  ALA A 111     -16.696   2.687 -36.756  1.00  0.94           C  
ATOM   1680  H   ALA A 111     -18.516   1.683 -35.255  1.00  0.94           H  
ATOM   1681  HA  ALA A 111     -15.682   1.825 -35.110  1.00  0.94           H  
ATOM   1682 1HB  ALA A 111     -15.780   3.093 -37.183  1.00  0.94           H  
ATOM   1683 2HB  ALA A 111     -16.899   1.707 -37.193  1.00  0.94           H  
ATOM   1684 3HB  ALA A 111     -17.509   3.327 -37.003  1.00  0.94           H  
ATOM   1685  N   PRO A 112     -16.929   4.928 -34.481  1.00  0.90           N  
ATOM   1686  CA  PRO A 112     -16.517   6.147 -33.822  1.00  0.90           C  
ATOM   1687  C   PRO A 112     -16.332   5.973 -32.327  1.00  0.90           C  
ATOM   1688  O   PRO A 112     -15.476   6.634 -31.732  1.00  0.90           O  
ATOM   1689  CB  PRO A 112     -17.673   7.097 -34.124  1.00  0.90           C  
ATOM   1690  CG  PRO A 112     -18.851   6.190 -34.390  1.00  0.90           C  
ATOM   1691  CD  PRO A 112     -18.266   4.982 -35.053  1.00  0.90           C  
ATOM   1692  HA  PRO A 112     -15.587   6.503 -34.283  1.00  0.90           H  
ATOM   1693 1HB  PRO A 112     -17.828   7.762 -33.279  1.00  0.90           H  
ATOM   1694 2HB  PRO A 112     -17.421   7.731 -34.985  1.00  0.90           H  
ATOM   1695 1HG  PRO A 112     -19.358   5.935 -33.444  1.00  0.90           H  
ATOM   1696 2HG  PRO A 112     -19.594   6.693 -35.023  1.00  0.90           H  
ATOM   1697 1HD  PRO A 112     -18.837   4.138 -34.784  1.00  0.90           H  
ATOM   1698 2HD  PRO A 112     -18.242   5.157 -36.127  1.00  0.90           H  
ATOM   1699  N   ASN A 113     -17.021   5.009 -31.701  1.00  0.85           N  
ATOM   1700  CA  ASN A 113     -16.759   4.882 -30.284  1.00  0.85           C  
ATOM   1701  C   ASN A 113     -15.426   4.182 -30.068  1.00  0.85           C  
ATOM   1702  O   ASN A 113     -14.704   4.507 -29.125  1.00  0.85           O  
ATOM   1703  CB  ASN A 113     -17.920   4.291 -29.500  1.00  0.85           C  
ATOM   1704  CG  ASN A 113     -19.036   5.311 -29.280  1.00  0.85           C  
ATOM   1705  OD1 ASN A 113     -18.831   6.498 -29.502  1.00  0.85           O  
ATOM   1706  ND2 ASN A 113     -20.165   4.892 -28.780  1.00  0.85           N  
ATOM   1707  H   ASN A 113     -17.734   4.424 -32.149  1.00  0.85           H  
ATOM   1708  HA  ASN A 113     -16.635   5.885 -29.878  1.00  0.85           H  
ATOM   1709 1HB  ASN A 113     -18.321   3.415 -30.022  1.00  0.85           H  
ATOM   1710 2HB  ASN A 113     -17.577   3.976 -28.528  1.00  0.85           H  
ATOM   1711 1HD2 ASN A 113     -20.943   5.543 -28.584  1.00  0.85           H  
ATOM   1712 2HD2 ASN A 113     -20.276   3.910 -28.590  1.00  0.85           H  
ATOM   1713  N   SER A 114     -15.050   3.272 -30.976  1.00  0.81           N  
ATOM   1714  CA  SER A 114     -13.777   2.580 -30.857  1.00  0.81           C  
ATOM   1715  C   SER A 114     -12.649   3.596 -30.967  1.00  0.81           C  
ATOM   1716  O   SER A 114     -11.679   3.551 -30.207  1.00  0.81           O  
ATOM   1717  CB  SER A 114     -13.614   1.551 -31.965  1.00  0.81           C  
ATOM   1718  OG  SER A 114     -14.557   0.539 -31.861  1.00  0.81           O  
ATOM   1719  H   SER A 114     -15.671   3.019 -31.743  1.00  0.81           H  
ATOM   1720  HA  SER A 114     -13.726   2.089 -29.885  1.00  0.81           H  
ATOM   1721 1HB  SER A 114     -13.713   2.037 -32.930  1.00  0.81           H  
ATOM   1722 2HB  SER A 114     -12.616   1.125 -31.918  1.00  0.81           H  
ATOM   1723  HG  SER A 114     -15.419   0.994 -31.966  1.00  0.81           H  
ATOM   1724  N   LYS A 115     -12.798   4.556 -31.889  1.00  0.77           N  
ATOM   1725  CA  LYS A 115     -11.772   5.580 -32.084  1.00  0.77           C  
ATOM   1726  C   LYS A 115     -11.605   6.429 -30.820  1.00  0.77           C  
ATOM   1727  O   LYS A 115     -10.478   6.757 -30.404  1.00  0.77           O  
ATOM   1728  CB  LYS A 115     -12.159   6.466 -33.267  1.00  0.77           C  
ATOM   1729  CG  LYS A 115     -12.077   5.767 -34.618  1.00  0.77           C  
ATOM   1730  CD  LYS A 115     -12.518   6.678 -35.750  1.00  0.77           C  
ATOM   1731  CE  LYS A 115     -12.491   5.949 -37.084  1.00  0.77           C  
ATOM   1732  NZ  LYS A 115     -12.941   6.823 -38.204  1.00  0.77           N  
ATOM   1733  H   LYS A 115     -13.623   4.535 -32.495  1.00  0.77           H  
ATOM   1734  HA  LYS A 115     -10.823   5.088 -32.294  1.00  0.77           H  
ATOM   1735 1HB  LYS A 115     -13.183   6.817 -33.134  1.00  0.77           H  
ATOM   1736 2HB  LYS A 115     -11.513   7.342 -33.294  1.00  0.77           H  
ATOM   1737 1HG  LYS A 115     -11.051   5.446 -34.798  1.00  0.77           H  
ATOM   1738 2HG  LYS A 115     -12.716   4.886 -34.603  1.00  0.77           H  
ATOM   1739 1HD  LYS A 115     -13.532   7.028 -35.559  1.00  0.77           H  
ATOM   1740 2HD  LYS A 115     -11.858   7.542 -35.803  1.00  0.77           H  
ATOM   1741 1HE  LYS A 115     -11.476   5.610 -37.284  1.00  0.77           H  
ATOM   1742 2HE  LYS A 115     -13.150   5.081 -37.026  1.00  0.77           H  
ATOM   1743 1HZ  LYS A 115     -12.911   6.304 -39.070  1.00  0.77           H  
ATOM   1744 2HZ  LYS A 115     -13.886   7.133 -38.030  1.00  0.77           H  
ATOM   1745 3HZ  LYS A 115     -12.331   7.625 -38.271  1.00  0.77           H  
ATOM   1746  N   ILE A 116     -12.729   6.755 -30.178  1.00  0.74           N  
ATOM   1747  CA  ILE A 116     -12.692   7.529 -28.948  1.00  0.74           C  
ATOM   1748  C   ILE A 116     -12.047   6.747 -27.815  1.00  0.74           C  
ATOM   1749  O   ILE A 116     -11.143   7.250 -27.144  1.00  0.74           O  
ATOM   1750  CB  ILE A 116     -14.109   7.991 -28.554  1.00  0.74           C  
ATOM   1751  CG1 ILE A 116     -14.607   9.014 -29.586  1.00  0.74           C  
ATOM   1752  CG2 ILE A 116     -14.149   8.545 -27.136  1.00  0.74           C  
ATOM   1753  CD1 ILE A 116     -16.072   9.334 -29.473  1.00  0.74           C  
ATOM   1754  H   ILE A 116     -13.635   6.483 -30.571  1.00  0.74           H  
ATOM   1755  HA  ILE A 116     -12.089   8.418 -29.126  1.00  0.74           H  
ATOM   1756  HB  ILE A 116     -14.781   7.134 -28.610  1.00  0.74           H  
ATOM   1757 1HG1 ILE A 116     -14.041   9.935 -29.466  1.00  0.74           H  
ATOM   1758 2HG1 ILE A 116     -14.420   8.621 -30.584  1.00  0.74           H  
ATOM   1759 1HG2 ILE A 116     -15.168   8.839 -26.893  1.00  0.74           H  
ATOM   1760 2HG2 ILE A 116     -13.827   7.777 -26.445  1.00  0.74           H  
ATOM   1761 3HG2 ILE A 116     -13.492   9.409 -27.057  1.00  0.74           H  
ATOM   1762 1HD1 ILE A 116     -16.345  10.059 -30.236  1.00  0.74           H  
ATOM   1763 2HD1 ILE A 116     -16.651   8.419 -29.618  1.00  0.74           H  
ATOM   1764 3HD1 ILE A 116     -16.275   9.749 -28.490  1.00  0.74           H  
ATOM   1765  N   MET A 117     -12.468   5.497 -27.625  1.00  0.71           N  
ATOM   1766  CA  MET A 117     -11.928   4.696 -26.536  1.00  0.71           C  
ATOM   1767  C   MET A 117     -10.447   4.424 -26.720  1.00  0.71           C  
ATOM   1768  O   MET A 117      -9.687   4.408 -25.749  1.00  0.71           O  
ATOM   1769  CB  MET A 117     -12.660   3.369 -26.459  1.00  0.71           C  
ATOM   1770  CG  MET A 117     -14.122   3.463 -26.036  1.00  0.71           C  
ATOM   1771  SD  MET A 117     -14.408   4.199 -24.460  1.00  0.71           S  
ATOM   1772  CE  MET A 117     -13.793   2.943 -23.397  1.00  0.71           C  
ATOM   1773  H   MET A 117     -13.199   5.112 -28.224  1.00  0.71           H  
ATOM   1774  HA  MET A 117     -12.061   5.240 -25.604  1.00  0.71           H  
ATOM   1775 1HB  MET A 117     -12.643   2.898 -27.447  1.00  0.71           H  
ATOM   1776 2HB  MET A 117     -12.143   2.699 -25.770  1.00  0.71           H  
ATOM   1777 1HG  MET A 117     -14.683   4.022 -26.770  1.00  0.71           H  
ATOM   1778 2HG  MET A 117     -14.508   2.461 -26.006  1.00  0.71           H  
ATOM   1779 1HE  MET A 117     -13.917   3.252 -22.368  1.00  0.71           H  
ATOM   1780 2HE  MET A 117     -14.335   2.014 -23.565  1.00  0.71           H  
ATOM   1781 3HE  MET A 117     -12.753   2.792 -23.610  1.00  0.71           H  
ATOM   1782  N   PHE A 118     -10.018   4.243 -27.970  1.00  0.69           N  
ATOM   1783  CA  PHE A 118      -8.623   3.967 -28.241  1.00  0.69           C  
ATOM   1784  C   PHE A 118      -7.784   5.167 -27.818  1.00  0.69           C  
ATOM   1785  O   PHE A 118      -6.801   5.020 -27.082  1.00  0.69           O  
ATOM   1786  CB  PHE A 118      -8.390   3.668 -29.718  1.00  0.69           C  
ATOM   1787  CG  PHE A 118      -7.005   3.217 -29.994  1.00  0.69           C  
ATOM   1788  CD1 PHE A 118      -6.674   1.886 -29.778  1.00  0.69           C  
ATOM   1789  CD2 PHE A 118      -6.027   4.081 -30.429  1.00  0.69           C  
ATOM   1790  CE1 PHE A 118      -5.400   1.424 -29.993  1.00  0.69           C  
ATOM   1791  CE2 PHE A 118      -4.743   3.623 -30.647  1.00  0.69           C  
ATOM   1792  CZ  PHE A 118      -4.431   2.293 -30.429  1.00  0.69           C  
ATOM   1793  H   PHE A 118     -10.678   4.251 -28.747  1.00  0.69           H  
ATOM   1794  HA  PHE A 118      -8.325   3.104 -27.657  1.00  0.69           H  
ATOM   1795 1HB  PHE A 118      -9.081   2.891 -30.044  1.00  0.69           H  
ATOM   1796 2HB  PHE A 118      -8.596   4.561 -30.312  1.00  0.69           H  
ATOM   1797  HD1 PHE A 118      -7.448   1.201 -29.428  1.00  0.69           H  
ATOM   1798  HD2 PHE A 118      -6.272   5.133 -30.593  1.00  0.69           H  
ATOM   1799  HE1 PHE A 118      -5.159   0.377 -29.815  1.00  0.69           H  
ATOM   1800  HE2 PHE A 118      -3.966   4.314 -30.981  1.00  0.69           H  
ATOM   1801  HZ  PHE A 118      -3.414   1.942 -30.596  1.00  0.69           H  
ATOM   1802  N   THR A 119      -8.213   6.365 -28.247  1.00  0.67           N  
ATOM   1803  CA  THR A 119      -7.512   7.604 -27.936  1.00  0.67           C  
ATOM   1804  C   THR A 119      -7.413   7.775 -26.428  1.00  0.67           C  
ATOM   1805  O   THR A 119      -6.357   8.129 -25.882  1.00  0.67           O  
ATOM   1806  CB  THR A 119      -8.252   8.813 -28.538  1.00  0.67           C  
ATOM   1807  OG1 THR A 119      -8.309   8.677 -29.970  1.00  0.67           O  
ATOM   1808  CG2 THR A 119      -7.541  10.109 -28.157  1.00  0.67           C  
ATOM   1809  H   THR A 119      -9.045   6.421 -28.842  1.00  0.67           H  
ATOM   1810  HA  THR A 119      -6.504   7.553 -28.348  1.00  0.67           H  
ATOM   1811  HB  THR A 119      -9.272   8.839 -28.150  1.00  0.67           H  
ATOM   1812  HG1 THR A 119      -8.934   7.945 -30.197  1.00  0.67           H  
ATOM   1813 1HG2 THR A 119      -8.079  10.954 -28.583  1.00  0.67           H  
ATOM   1814 2HG2 THR A 119      -7.520  10.203 -27.070  1.00  0.67           H  
ATOM   1815 3HG2 THR A 119      -6.524  10.094 -28.542  1.00  0.67           H  
ATOM   1816  N   ILE A 120      -8.519   7.511 -25.749  1.00  0.65           N  
ATOM   1817  CA  ILE A 120      -8.559   7.608 -24.311  1.00  0.65           C  
ATOM   1818  C   ILE A 120      -7.603   6.634 -23.653  1.00  0.65           C  
ATOM   1819  O   ILE A 120      -6.919   7.001 -22.701  1.00  0.65           O  
ATOM   1820  CB  ILE A 120      -9.963   7.397 -23.782  1.00  0.65           C  
ATOM   1821  CG1 ILE A 120     -10.836   8.535 -24.182  1.00  0.65           C  
ATOM   1822  CG2 ILE A 120      -9.903   7.242 -22.328  1.00  0.65           C  
ATOM   1823  CD1 ILE A 120     -12.260   8.244 -23.944  1.00  0.65           C  
ATOM   1824  H   ILE A 120      -9.368   7.239 -26.252  1.00  0.65           H  
ATOM   1825  HA  ILE A 120      -8.250   8.619 -24.036  1.00  0.65           H  
ATOM   1826  HB  ILE A 120     -10.393   6.498 -24.224  1.00  0.65           H  
ATOM   1827 1HG1 ILE A 120     -10.554   9.414 -23.616  1.00  0.65           H  
ATOM   1828 2HG1 ILE A 120     -10.692   8.749 -25.239  1.00  0.65           H  
ATOM   1829 1HG2 ILE A 120     -10.895   7.099 -21.943  1.00  0.65           H  
ATOM   1830 2HG2 ILE A 120      -9.285   6.385 -22.091  1.00  0.65           H  
ATOM   1831 3HG2 ILE A 120      -9.466   8.124 -21.906  1.00  0.65           H  
ATOM   1832 1HD1 ILE A 120     -12.852   9.096 -24.247  1.00  0.65           H  
ATOM   1833 2HD1 ILE A 120     -12.554   7.368 -24.519  1.00  0.65           H  
ATOM   1834 3HD1 ILE A 120     -12.402   8.050 -22.898  1.00  0.65           H  
ATOM   1835  N   GLY A 121      -7.564   5.385 -24.125  1.00  0.64           N  
ATOM   1836  CA  GLY A 121      -6.661   4.408 -23.536  1.00  0.64           C  
ATOM   1837  C   GLY A 121      -5.202   4.838 -23.632  1.00  0.64           C  
ATOM   1838  O   GLY A 121      -4.435   4.661 -22.680  1.00  0.64           O  
ATOM   1839  H   GLY A 121      -8.169   5.110 -24.897  1.00  0.64           H  
ATOM   1840 1HA  GLY A 121      -6.934   4.283 -22.495  1.00  0.64           H  
ATOM   1841 2HA  GLY A 121      -6.794   3.451 -24.028  1.00  0.64           H  
ATOM   1842  N   ASP A 122      -4.833   5.460 -24.757  1.00  0.63           N  
ATOM   1843  CA  ASP A 122      -3.482   5.986 -24.980  1.00  0.63           C  
ATOM   1844  C   ASP A 122      -3.181   7.311 -24.270  1.00  0.63           C  
ATOM   1845  O   ASP A 122      -2.497   8.066 -24.965  1.00  0.63           O  
ATOM   1846  CB  ASP A 122      -3.186   6.206 -26.470  1.00  0.63           C  
ATOM   1847  CG  ASP A 122      -2.893   4.962 -27.310  1.00  0.63           C  
ATOM   1848  OD1 ASP A 122      -2.466   3.971 -26.769  1.00  0.63           O  
ATOM   1849  OD2 ASP A 122      -3.027   5.052 -28.510  1.00  0.63           O  
ATOM   1850  H   ASP A 122      -5.524   5.550 -25.505  1.00  0.63           H  
ATOM   1851  HA  ASP A 122      -2.778   5.244 -24.605  1.00  0.63           H  
ATOM   1852 1HB  ASP A 122      -4.056   6.703 -26.915  1.00  0.63           H  
ATOM   1853 2HB  ASP A 122      -2.348   6.887 -26.569  1.00  0.63           H  
ATOM   1854  N   ASN A 123      -4.249   7.830 -23.672  1.00  0.62           N  
ATOM   1855  CA  ASN A 123      -3.961   8.775 -22.591  1.00  0.62           C  
ATOM   1856  C   ASN A 123      -3.947   8.190 -21.168  1.00  0.62           C  
ATOM   1857  O   ASN A 123      -3.080   8.535 -20.356  1.00  0.62           O  
ATOM   1858  CB  ASN A 123      -4.923   9.927 -22.691  1.00  0.62           C  
ATOM   1859  CG  ASN A 123      -4.641  10.806 -23.887  1.00  0.62           C  
ATOM   1860  OD1 ASN A 123      -3.762  11.676 -23.824  1.00  0.62           O  
ATOM   1861  ND2 ASN A 123      -5.334  10.589 -24.968  1.00  0.62           N  
ATOM   1862  H   ASN A 123      -4.955   8.188 -24.319  1.00  0.62           H  
ATOM   1863  HA  ASN A 123      -2.962   9.172 -22.766  1.00  0.62           H  
ATOM   1864 1HB  ASN A 123      -5.942   9.540 -22.772  1.00  0.62           H  
ATOM   1865 2HB  ASN A 123      -4.867  10.523 -21.785  1.00  0.62           H  
ATOM   1866 1HD2 ASN A 123      -5.169  11.141 -25.783  1.00  0.62           H  
ATOM   1867 2HD2 ASN A 123      -6.019   9.846 -24.987  1.00  0.62           H  
ATOM   1868  N   ILE A 124      -4.850   7.270 -20.858  1.00  0.62           N  
ATOM   1869  CA  ILE A 124      -4.896   6.741 -19.496  1.00  0.62           C  
ATOM   1870  C   ILE A 124      -3.575   6.027 -19.219  1.00  0.62           C  
ATOM   1871  O   ILE A 124      -2.942   6.225 -18.190  1.00  0.62           O  
ATOM   1872  CB  ILE A 124      -6.081   5.777 -19.268  1.00  0.62           C  
ATOM   1873  CG1 ILE A 124      -7.410   6.509 -19.354  1.00  0.62           C  
ATOM   1874  CG2 ILE A 124      -5.959   5.158 -17.883  1.00  0.62           C  
ATOM   1875  CD1 ILE A 124      -8.582   5.588 -19.419  1.00  0.62           C  
ATOM   1876  H   ILE A 124      -5.533   6.979 -21.556  1.00  0.62           H  
ATOM   1877  HA  ILE A 124      -4.993   7.573 -18.799  1.00  0.62           H  
ATOM   1878  HB  ILE A 124      -6.066   5.001 -20.033  1.00  0.62           H  
ATOM   1879 1HG1 ILE A 124      -7.526   7.135 -18.484  1.00  0.62           H  
ATOM   1880 2HG1 ILE A 124      -7.411   7.140 -20.239  1.00  0.62           H  
ATOM   1881 1HG2 ILE A 124      -6.778   4.469 -17.713  1.00  0.62           H  
ATOM   1882 2HG2 ILE A 124      -5.026   4.636 -17.816  1.00  0.62           H  
ATOM   1883 3HG2 ILE A 124      -5.987   5.944 -17.130  1.00  0.62           H  
ATOM   1884 1HD1 ILE A 124      -9.486   6.180 -19.476  1.00  0.62           H  
ATOM   1885 2HD1 ILE A 124      -8.501   4.952 -20.300  1.00  0.62           H  
ATOM   1886 3HD1 ILE A 124      -8.611   4.972 -18.531  1.00  0.62           H  
ATOM   1887  N   LYS A 125      -3.119   5.231 -20.179  1.00  0.62           N  
ATOM   1888  CA  LYS A 125      -1.854   4.514 -20.073  1.00  0.62           C  
ATOM   1889  C   LYS A 125      -0.666   5.417 -19.763  1.00  0.62           C  
ATOM   1890  O   LYS A 125       0.224   5.058 -18.993  1.00  0.62           O  
ATOM   1891  CB  LYS A 125      -1.571   3.835 -21.404  1.00  0.62           C  
ATOM   1892  CG  LYS A 125      -0.315   3.000 -21.496  1.00  0.62           C  
ATOM   1893  CD  LYS A 125      -0.213   2.405 -22.912  1.00  0.62           C  
ATOM   1894  CE  LYS A 125       0.993   1.527 -23.087  1.00  0.62           C  
ATOM   1895  NZ  LYS A 125       1.057   0.979 -24.469  1.00  0.62           N  
ATOM   1896  H   LYS A 125      -3.674   5.101 -21.025  1.00  0.62           H  
ATOM   1897  HA  LYS A 125      -1.941   3.779 -19.282  1.00  0.62           H  
ATOM   1898 1HB  LYS A 125      -2.396   3.183 -21.642  1.00  0.62           H  
ATOM   1899 2HB  LYS A 125      -1.528   4.589 -22.193  1.00  0.62           H  
ATOM   1900 1HG  LYS A 125       0.559   3.616 -21.290  1.00  0.62           H  
ATOM   1901 2HG  LYS A 125      -0.361   2.189 -20.768  1.00  0.62           H  
ATOM   1902 1HD  LYS A 125      -1.111   1.826 -23.137  1.00  0.62           H  
ATOM   1903 2HD  LYS A 125      -0.156   3.220 -23.633  1.00  0.62           H  
ATOM   1904 1HE  LYS A 125       1.893   2.106 -22.890  1.00  0.62           H  
ATOM   1905 2HE  LYS A 125       0.939   0.699 -22.379  1.00  0.62           H  
ATOM   1906 1HZ  LYS A 125       1.872   0.391 -24.566  1.00  0.62           H  
ATOM   1907 2HZ  LYS A 125       0.219   0.436 -24.651  1.00  0.62           H  
ATOM   1908 3HZ  LYS A 125       1.107   1.742 -25.130  1.00  0.62           H  
ATOM   1909  N   LYS A 126      -0.633   6.573 -20.422  1.00  0.64           N  
ATOM   1910  CA  LYS A 126       0.471   7.515 -20.334  1.00  0.64           C  
ATOM   1911  C   LYS A 126       0.562   8.248 -19.011  1.00  0.64           C  
ATOM   1912  O   LYS A 126       1.658   8.512 -18.509  1.00  0.64           O  
ATOM   1913  CB  LYS A 126       0.344   8.555 -21.445  1.00  0.64           C  
ATOM   1914  CG  LYS A 126       0.586   8.014 -22.837  1.00  0.64           C  
ATOM   1915  CD  LYS A 126       0.449   9.104 -23.880  1.00  0.64           C  
ATOM   1916  CE  LYS A 126       0.695   8.559 -25.282  1.00  0.64           C  
ATOM   1917  NZ  LYS A 126       0.505   9.604 -26.321  1.00  0.64           N  
ATOM   1918  H   LYS A 126      -1.422   6.809 -21.005  1.00  0.64           H  
ATOM   1919  HA  LYS A 126       1.399   6.960 -20.471  1.00  0.64           H  
ATOM   1920 1HB  LYS A 126      -0.659   8.985 -21.422  1.00  0.64           H  
ATOM   1921 2HB  LYS A 126       1.046   9.368 -21.264  1.00  0.64           H  
ATOM   1922 1HG  LYS A 126       1.584   7.579 -22.894  1.00  0.64           H  
ATOM   1923 2HG  LYS A 126      -0.148   7.232 -23.050  1.00  0.64           H  
ATOM   1924 1HD  LYS A 126      -0.558   9.528 -23.836  1.00  0.64           H  
ATOM   1925 2HD  LYS A 126       1.166   9.899 -23.675  1.00  0.64           H  
ATOM   1926 1HE  LYS A 126       1.714   8.181 -25.343  1.00  0.64           H  
ATOM   1927 2HE  LYS A 126       0.003   7.739 -25.473  1.00  0.64           H  
ATOM   1928 1HZ  LYS A 126       0.675   9.203 -27.231  1.00  0.64           H  
ATOM   1929 2HZ  LYS A 126      -0.445   9.960 -26.283  1.00  0.64           H  
ATOM   1930 3HZ  LYS A 126       1.151  10.359 -26.158  1.00  0.64           H  
ATOM   1931  N   TYR A 127      -0.587   8.585 -18.452  1.00  0.65           N  
ATOM   1932  CA  TYR A 127      -0.612   9.396 -17.251  1.00  0.65           C  
ATOM   1933  C   TYR A 127      -1.037   8.657 -15.979  1.00  0.65           C  
ATOM   1934  O   TYR A 127      -0.644   9.031 -14.865  1.00  0.65           O  
ATOM   1935  CB  TYR A 127      -1.557  10.541 -17.507  1.00  0.65           C  
ATOM   1936  CG  TYR A 127      -1.187  11.425 -18.644  1.00  0.65           C  
ATOM   1937  CD1 TYR A 127      -1.999  11.470 -19.769  1.00  0.65           C  
ATOM   1938  CD2 TYR A 127      -0.036  12.166 -18.589  1.00  0.65           C  
ATOM   1939  CE1 TYR A 127      -1.662  12.267 -20.830  1.00  0.65           C  
ATOM   1940  CE2 TYR A 127       0.308  12.962 -19.652  1.00  0.65           C  
ATOM   1941  CZ  TYR A 127      -0.500  13.020 -20.771  1.00  0.65           C  
ATOM   1942  OH  TYR A 127      -0.149  13.832 -21.827  1.00  0.65           O  
ATOM   1943  H   TYR A 127      -1.460   8.337 -18.922  1.00  0.65           H  
ATOM   1944  HA  TYR A 127       0.389   9.788 -17.084  1.00  0.65           H  
ATOM   1945 1HB  TYR A 127      -2.498  10.095 -17.759  1.00  0.65           H  
ATOM   1946 2HB  TYR A 127      -1.684  11.144 -16.625  1.00  0.65           H  
ATOM   1947  HD1 TYR A 127      -2.908  10.879 -19.803  1.00  0.65           H  
ATOM   1948  HD2 TYR A 127       0.603  12.123 -17.706  1.00  0.65           H  
ATOM   1949  HE1 TYR A 127      -2.304  12.306 -21.710  1.00  0.65           H  
ATOM   1950  HE2 TYR A 127       1.223  13.555 -19.613  1.00  0.65           H  
ATOM   1951  HH  TYR A 127       0.639  14.336 -21.597  1.00  0.65           H  
ATOM   1952  N   ALA A 128      -1.822   7.605 -16.140  1.00  0.66           N  
ATOM   1953  CA  ALA A 128      -2.373   6.849 -15.038  1.00  0.66           C  
ATOM   1954  C   ALA A 128      -2.289   5.345 -15.341  1.00  0.66           C  
ATOM   1955  O   ALA A 128      -3.303   4.648 -15.282  1.00  0.66           O  
ATOM   1956  CB  ALA A 128      -3.805   7.278 -14.829  1.00  0.66           C  
ATOM   1957  H   ALA A 128      -2.091   7.313 -17.071  1.00  0.66           H  
ATOM   1958  HA  ALA A 128      -1.821   7.072 -14.131  1.00  0.66           H  
ATOM   1959 1HB  ALA A 128      -4.226   6.736 -13.994  1.00  0.66           H  
ATOM   1960 2HB  ALA A 128      -3.829   8.343 -14.616  1.00  0.66           H  
ATOM   1961 3HB  ALA A 128      -4.380   7.075 -15.731  1.00  0.66           H  
ATOM   1962  N   PRO A 129      -1.065   4.793 -15.507  1.00  0.67           N  
ATOM   1963  CA  PRO A 129      -0.754   3.449 -15.976  1.00  0.67           C  
ATOM   1964  C   PRO A 129      -1.265   2.310 -15.104  1.00  0.67           C  
ATOM   1965  O   PRO A 129      -1.281   1.163 -15.544  1.00  0.67           O  
ATOM   1966  CB  PRO A 129       0.777   3.443 -15.991  1.00  0.67           C  
ATOM   1967  CG  PRO A 129       1.185   4.513 -15.026  1.00  0.67           C  
ATOM   1968  CD  PRO A 129       0.154   5.579 -15.190  1.00  0.67           C  
ATOM   1969  HA  PRO A 129      -1.126   3.350 -17.001  1.00  0.67           H  
ATOM   1970 1HB  PRO A 129       1.146   2.447 -15.703  1.00  0.67           H  
ATOM   1971 2HB  PRO A 129       1.136   3.637 -17.014  1.00  0.67           H  
ATOM   1972 1HG  PRO A 129       1.222   4.112 -14.010  1.00  0.67           H  
ATOM   1973 2HG  PRO A 129       2.199   4.870 -15.266  1.00  0.67           H  
ATOM   1974 1HD  PRO A 129       0.081   6.138 -14.260  1.00  0.67           H  
ATOM   1975 2HD  PRO A 129       0.445   6.207 -16.048  1.00  0.67           H  
ATOM   1976  N   ASN A 130      -1.597   2.594 -13.848  1.00  0.66           N  
ATOM   1977  CA  ASN A 130      -2.075   1.543 -12.963  1.00  0.66           C  
ATOM   1978  C   ASN A 130      -3.553   1.696 -12.577  1.00  0.66           C  
ATOM   1979  O   ASN A 130      -4.060   0.940 -11.730  1.00  0.66           O  
ATOM   1980  CB  ASN A 130      -1.208   1.520 -11.715  1.00  0.66           C  
ATOM   1981  CG  ASN A 130       0.212   1.096 -12.005  1.00  0.66           C  
ATOM   1982  OD1 ASN A 130       0.488  -0.092 -12.205  1.00  0.66           O  
ATOM   1983  ND2 ASN A 130       1.115   2.043 -12.023  1.00  0.66           N  
ATOM   1984  H   ASN A 130      -1.553   3.542 -13.507  1.00  0.66           H  
ATOM   1985  HA  ASN A 130      -1.977   0.587 -13.479  1.00  0.66           H  
ATOM   1986 1HB  ASN A 130      -1.194   2.516 -11.268  1.00  0.66           H  
ATOM   1987 2HB  ASN A 130      -1.638   0.838 -10.983  1.00  0.66           H  
ATOM   1988 1HD2 ASN A 130       2.073   1.816 -12.206  1.00  0.66           H  
ATOM   1989 2HD2 ASN A 130       0.850   2.989 -11.848  1.00  0.66           H  
ATOM   1990  N   ALA A 131      -4.246   2.655 -13.196  1.00  0.65           N  
ATOM   1991  CA  ALA A 131      -5.640   2.944 -12.850  1.00  0.65           C  
ATOM   1992  C   ALA A 131      -6.619   1.842 -13.208  1.00  0.65           C  
ATOM   1993  O   ALA A 131      -6.460   1.116 -14.190  1.00  0.65           O  
ATOM   1994  CB  ALA A 131      -6.105   4.217 -13.523  1.00  0.65           C  
ATOM   1995  H   ALA A 131      -3.803   3.228 -13.918  1.00  0.65           H  
ATOM   1996  HA  ALA A 131      -5.686   3.090 -11.770  1.00  0.65           H  
ATOM   1997 1HB  ALA A 131      -7.130   4.437 -13.210  1.00  0.65           H  
ATOM   1998 2HB  ALA A 131      -5.455   5.028 -13.222  1.00  0.65           H  
ATOM   1999 3HB  ALA A 131      -6.070   4.100 -14.604  1.00  0.65           H  
ATOM   2000  N   PHE A 132      -7.666   1.762 -12.411  1.00  0.63           N  
ATOM   2001  CA  PHE A 132      -8.799   0.901 -12.689  1.00  0.63           C  
ATOM   2002  C   PHE A 132      -9.707   1.689 -13.598  1.00  0.63           C  
ATOM   2003  O   PHE A 132      -9.971   2.860 -13.318  1.00  0.63           O  
ATOM   2004  CB  PHE A 132      -9.493   0.516 -11.401  1.00  0.63           C  
ATOM   2005  CG  PHE A 132     -10.698  -0.344 -11.523  1.00  0.63           C  
ATOM   2006  CD1 PHE A 132     -10.580  -1.676 -11.807  1.00  0.63           C  
ATOM   2007  CD2 PHE A 132     -11.954   0.180 -11.337  1.00  0.63           C  
ATOM   2008  CE1 PHE A 132     -11.687  -2.488 -11.922  1.00  0.63           C  
ATOM   2009  CE2 PHE A 132     -13.057  -0.618 -11.448  1.00  0.63           C  
ATOM   2010  CZ  PHE A 132     -12.932  -1.953 -11.744  1.00  0.63           C  
ATOM   2011  H   PHE A 132      -7.703   2.373 -11.593  1.00  0.63           H  
ATOM   2012  HA  PHE A 132      -8.464   0.003 -13.208  1.00  0.63           H  
ATOM   2013 1HB  PHE A 132      -8.778  -0.019 -10.821  1.00  0.63           H  
ATOM   2014 2HB  PHE A 132      -9.757   1.409 -10.850  1.00  0.63           H  
ATOM   2015  HD1 PHE A 132      -9.598  -2.077 -11.937  1.00  0.63           H  
ATOM   2016  HD2 PHE A 132     -12.065   1.238 -11.102  1.00  0.63           H  
ATOM   2017  HE1 PHE A 132     -11.566  -3.549 -12.152  1.00  0.63           H  
ATOM   2018  HE2 PHE A 132     -14.026  -0.192 -11.303  1.00  0.63           H  
ATOM   2019  HZ  PHE A 132     -13.820  -2.577 -11.834  1.00  0.63           H  
ATOM   2020  N   VAL A 133     -10.126   1.105 -14.702  1.00  0.63           N  
ATOM   2021  CA  VAL A 133     -10.947   1.855 -15.615  1.00  0.63           C  
ATOM   2022  C   VAL A 133     -12.327   1.237 -15.745  1.00  0.63           C  
ATOM   2023  O   VAL A 133     -12.467   0.024 -15.928  1.00  0.63           O  
ATOM   2024  CB  VAL A 133     -10.304   1.950 -17.004  1.00  0.63           C  
ATOM   2025  CG1 VAL A 133     -11.209   2.818 -17.861  1.00  0.63           C  
ATOM   2026  CG2 VAL A 133      -8.881   2.492 -16.891  1.00  0.63           C  
ATOM   2027  H   VAL A 133      -9.871   0.148 -14.898  1.00  0.63           H  
ATOM   2028  HA  VAL A 133     -11.049   2.859 -15.232  1.00  0.63           H  
ATOM   2029  HB  VAL A 133     -10.260   0.969 -17.461  1.00  0.63           H  
ATOM   2030 1HG1 VAL A 133     -10.803   2.922 -18.786  1.00  0.63           H  
ATOM   2031 2HG1 VAL A 133     -12.198   2.382 -17.950  1.00  0.63           H  
ATOM   2032 3HG1 VAL A 133     -11.291   3.808 -17.410  1.00  0.63           H  
ATOM   2033 1HG2 VAL A 133      -8.437   2.551 -17.884  1.00  0.63           H  
ATOM   2034 2HG2 VAL A 133      -8.894   3.470 -16.440  1.00  0.63           H  
ATOM   2035 3HG2 VAL A 133      -8.285   1.820 -16.270  1.00  0.63           H  
ATOM   2036  N   ILE A 134     -13.334   2.085 -15.635  1.00  0.65           N  
ATOM   2037  CA  ILE A 134     -14.714   1.684 -15.758  1.00  0.65           C  
ATOM   2038  C   ILE A 134     -15.290   2.234 -17.059  1.00  0.65           C  
ATOM   2039  O   ILE A 134     -15.152   3.425 -17.342  1.00  0.65           O  
ATOM   2040  CB  ILE A 134     -15.534   2.188 -14.580  1.00  0.65           C  
ATOM   2041  CG1 ILE A 134     -14.996   1.631 -13.290  1.00  0.65           C  
ATOM   2042  CG2 ILE A 134     -16.955   1.845 -14.767  1.00  0.65           C  
ATOM   2043  CD1 ILE A 134     -15.647   2.222 -12.044  1.00  0.65           C  
ATOM   2044  H   ILE A 134     -13.115   3.062 -15.469  1.00  0.65           H  
ATOM   2045  HA  ILE A 134     -14.757   0.609 -15.766  1.00  0.65           H  
ATOM   2046  HB  ILE A 134     -15.432   3.238 -14.526  1.00  0.65           H  
ATOM   2047 1HG1 ILE A 134     -15.127   0.572 -13.307  1.00  0.65           H  
ATOM   2048 2HG1 ILE A 134     -13.926   1.838 -13.239  1.00  0.65           H  
ATOM   2049 1HG2 ILE A 134     -17.535   2.222 -13.928  1.00  0.65           H  
ATOM   2050 2HG2 ILE A 134     -17.324   2.289 -15.689  1.00  0.65           H  
ATOM   2051 3HG2 ILE A 134     -17.036   0.760 -14.826  1.00  0.65           H  
ATOM   2052 1HD1 ILE A 134     -15.214   1.777 -11.153  1.00  0.65           H  
ATOM   2053 2HD1 ILE A 134     -15.489   3.287 -12.011  1.00  0.65           H  
ATOM   2054 3HD1 ILE A 134     -16.715   2.022 -12.062  1.00  0.65           H  
ATOM   2055  N   CYS A 135     -15.868   1.372 -17.886  1.00  0.69           N  
ATOM   2056  CA  CYS A 135     -16.395   1.852 -19.162  1.00  0.69           C  
ATOM   2057  C   CYS A 135     -17.927   1.926 -19.154  1.00  0.69           C  
ATOM   2058  O   CYS A 135     -18.620   0.983 -18.746  1.00  0.69           O  
ATOM   2059  CB  CYS A 135     -15.927   0.948 -20.299  1.00  0.69           C  
ATOM   2060  SG  CYS A 135     -14.137   0.846 -20.478  1.00  0.69           S  
ATOM   2061  H   CYS A 135     -15.932   0.392 -17.604  1.00  0.69           H  
ATOM   2062  HA  CYS A 135     -16.010   2.855 -19.349  1.00  0.69           H  
ATOM   2063 1HB  CYS A 135     -16.311  -0.038 -20.136  1.00  0.69           H  
ATOM   2064 2HB  CYS A 135     -16.342   1.307 -21.244  1.00  0.69           H  
ATOM   2065  HG  CYS A 135     -13.946   2.147 -20.688  1.00  0.69           H  
ATOM   2066  N   ILE A 136     -18.452   3.046 -19.648  1.00  0.74           N  
ATOM   2067  CA  ILE A 136     -19.887   3.282 -19.737  1.00  0.74           C  
ATOM   2068  C   ILE A 136     -20.299   3.712 -21.151  1.00  0.74           C  
ATOM   2069  O   ILE A 136     -21.227   4.505 -21.310  1.00  0.74           O  
ATOM   2070  CB  ILE A 136     -20.294   4.407 -18.766  1.00  0.74           C  
ATOM   2071  CG1 ILE A 136     -20.003   4.053 -17.363  1.00  0.74           C  
ATOM   2072  CG2 ILE A 136     -21.767   4.730 -18.891  1.00  0.74           C  
ATOM   2073  CD1 ILE A 136     -20.178   5.211 -16.467  1.00  0.74           C  
ATOM   2074  H   ILE A 136     -17.838   3.813 -19.928  1.00  0.74           H  
ATOM   2075  HA  ILE A 136     -20.414   2.364 -19.483  1.00  0.74           H  
ATOM   2076  HB  ILE A 136     -19.711   5.284 -19.002  1.00  0.74           H  
ATOM   2077 1HG1 ILE A 136     -20.661   3.264 -17.055  1.00  0.74           H  
ATOM   2078 2HG1 ILE A 136     -18.975   3.715 -17.272  1.00  0.74           H  
ATOM   2079 1HG2 ILE A 136     -22.002   5.528 -18.209  1.00  0.74           H  
ATOM   2080 2HG2 ILE A 136     -22.001   5.042 -19.900  1.00  0.74           H  
ATOM   2081 3HG2 ILE A 136     -22.356   3.849 -18.637  1.00  0.74           H  
ATOM   2082 1HD1 ILE A 136     -19.949   4.930 -15.483  1.00  0.74           H  
ATOM   2083 2HD1 ILE A 136     -19.508   5.998 -16.770  1.00  0.74           H  
ATOM   2084 3HD1 ILE A 136     -21.202   5.569 -16.513  1.00  0.74           H  
ATOM   2085  N   THR A 137     -19.604   3.216 -22.175  1.00  0.79           N  
ATOM   2086  CA  THR A 137     -19.909   3.639 -23.544  1.00  0.79           C  
ATOM   2087  C   THR A 137     -20.372   2.463 -24.399  1.00  0.79           C  
ATOM   2088  O   THR A 137     -19.985   1.333 -24.147  1.00  0.79           O  
ATOM   2089  CB  THR A 137     -18.660   4.260 -24.170  1.00  0.79           C  
ATOM   2090  OG1 THR A 137     -17.638   3.264 -24.286  1.00  0.79           O  
ATOM   2091  CG2 THR A 137     -18.139   5.343 -23.276  1.00  0.79           C  
ATOM   2092  H   THR A 137     -18.863   2.557 -21.996  1.00  0.79           H  
ATOM   2093  HA  THR A 137     -20.706   4.381 -23.521  1.00  0.79           H  
ATOM   2094  HB  THR A 137     -18.893   4.664 -25.157  1.00  0.79           H  
ATOM   2095  HG1 THR A 137     -16.923   3.620 -24.829  1.00  0.79           H  
ATOM   2096 1HG2 THR A 137     -17.246   5.763 -23.708  1.00  0.79           H  
ATOM   2097 2HG2 THR A 137     -18.895   6.110 -23.172  1.00  0.79           H  
ATOM   2098 3HG2 THR A 137     -17.898   4.934 -22.302  1.00  0.79           H  
ATOM   2099  N   ASN A 138     -21.186   2.727 -25.422  1.00  0.82           N  
ATOM   2100  CA  ASN A 138     -21.709   1.650 -26.272  1.00  0.82           C  
ATOM   2101  C   ASN A 138     -21.006   1.352 -27.619  1.00  0.82           C  
ATOM   2102  O   ASN A 138     -20.413   2.230 -28.239  1.00  0.82           O  
ATOM   2103  CB  ASN A 138     -23.189   1.868 -26.510  1.00  0.82           C  
ATOM   2104  CG  ASN A 138     -23.982   1.677 -25.269  1.00  0.82           C  
ATOM   2105  OD1 ASN A 138     -23.706   0.759 -24.487  1.00  0.82           O  
ATOM   2106  ND2 ASN A 138     -24.962   2.520 -25.064  1.00  0.82           N  
ATOM   2107  H   ASN A 138     -21.467   3.683 -25.594  1.00  0.82           H  
ATOM   2108  HA  ASN A 138     -21.646   0.764 -25.668  1.00  0.82           H  
ATOM   2109 1HB  ASN A 138     -23.353   2.881 -26.867  1.00  0.82           H  
ATOM   2110 2HB  ASN A 138     -23.552   1.184 -27.276  1.00  0.82           H  
ATOM   2111 1HD2 ASN A 138     -25.530   2.441 -24.243  1.00  0.82           H  
ATOM   2112 2HD2 ASN A 138     -25.145   3.245 -25.729  1.00  0.82           H  
ATOM   2113  N   PRO A 139     -21.089   0.093 -28.092  1.00  0.82           N  
ATOM   2114  CA  PRO A 139     -21.463  -1.153 -27.425  1.00  0.82           C  
ATOM   2115  C   PRO A 139     -20.436  -1.528 -26.365  1.00  0.82           C  
ATOM   2116  O   PRO A 139     -19.269  -1.758 -26.677  1.00  0.82           O  
ATOM   2117  CB  PRO A 139     -21.516  -2.148 -28.585  1.00  0.82           C  
ATOM   2118  CG  PRO A 139     -21.708  -1.292 -29.797  1.00  0.82           C  
ATOM   2119  CD  PRO A 139     -20.899  -0.054 -29.515  1.00  0.82           C  
ATOM   2120  HA  PRO A 139     -22.456  -1.030 -26.978  1.00  0.82           H  
ATOM   2121 1HB  PRO A 139     -20.594  -2.743 -28.622  1.00  0.82           H  
ATOM   2122 2HB  PRO A 139     -22.346  -2.842 -28.461  1.00  0.82           H  
ATOM   2123 1HG  PRO A 139     -21.417  -1.843 -30.678  1.00  0.82           H  
ATOM   2124 2HG  PRO A 139     -22.773  -1.057 -29.922  1.00  0.82           H  
ATOM   2125 1HD  PRO A 139     -19.854  -0.210 -29.732  1.00  0.82           H  
ATOM   2126 2HD  PRO A 139     -21.300   0.814 -30.054  1.00  0.82           H  
ATOM   2127  N   LEU A 140     -20.882  -1.639 -25.132  1.00  0.79           N  
ATOM   2128  CA  LEU A 140     -19.992  -1.792 -23.990  1.00  0.79           C  
ATOM   2129  C   LEU A 140     -19.006  -2.924 -23.987  1.00  0.79           C  
ATOM   2130  O   LEU A 140     -17.875  -2.758 -23.547  1.00  0.79           O  
ATOM   2131  CB  LEU A 140     -20.782  -1.945 -22.726  1.00  0.79           C  
ATOM   2132  CG  LEU A 140     -19.958  -2.009 -21.549  1.00  0.79           C  
ATOM   2133  CD1 LEU A 140     -19.190  -0.697 -21.399  1.00  0.79           C  
ATOM   2134  CD2 LEU A 140     -20.807  -2.290 -20.439  1.00  0.79           C  
ATOM   2135  H   LEU A 140     -21.876  -1.523 -24.956  1.00  0.79           H  
ATOM   2136  HA  LEU A 140     -19.408  -0.886 -23.915  1.00  0.79           H  
ATOM   2137 1HB  LEU A 140     -21.469  -1.101 -22.633  1.00  0.79           H  
ATOM   2138 2HB  LEU A 140     -21.348  -2.862 -22.782  1.00  0.79           H  
ATOM   2139  HG  LEU A 140     -19.230  -2.814 -21.650  1.00  0.79           H  
ATOM   2140 1HD1 LEU A 140     -18.572  -0.749 -20.526  1.00  0.79           H  
ATOM   2141 2HD1 LEU A 140     -18.564  -0.535 -22.279  1.00  0.79           H  
ATOM   2142 3HD1 LEU A 140     -19.894   0.131 -21.302  1.00  0.79           H  
ATOM   2143 1HD2 LEU A 140     -20.207  -2.359 -19.586  1.00  0.79           H  
ATOM   2144 2HD2 LEU A 140     -21.542  -1.492 -20.325  1.00  0.79           H  
ATOM   2145 3HD2 LEU A 140     -21.315  -3.243 -20.609  1.00  0.79           H  
ATOM   2146  N   ASP A 141     -19.366  -4.068 -24.498  1.00  0.76           N  
ATOM   2147  CA  ASP A 141     -18.472  -5.189 -24.304  1.00  0.76           C  
ATOM   2148  C   ASP A 141     -17.325  -5.088 -25.292  1.00  0.76           C  
ATOM   2149  O   ASP A 141     -16.182  -5.457 -24.996  1.00  0.76           O  
ATOM   2150  CB  ASP A 141     -19.280  -6.454 -24.493  1.00  0.76           C  
ATOM   2151  CG  ASP A 141     -20.411  -6.546 -23.435  1.00  0.76           C  
ATOM   2152  OD1 ASP A 141     -20.162  -6.696 -22.249  1.00  0.76           O  
ATOM   2153  OD2 ASP A 141     -21.558  -6.386 -23.854  1.00  0.76           O  
ATOM   2154  H   ASP A 141     -20.271  -4.174 -24.929  1.00  0.76           H  
ATOM   2155  HA  ASP A 141     -18.071  -5.157 -23.289  1.00  0.76           H  
ATOM   2156 1HB  ASP A 141     -19.720  -6.463 -25.489  1.00  0.76           H  
ATOM   2157 2HB  ASP A 141     -18.633  -7.313 -24.418  1.00  0.76           H  
ATOM   2158  N   VAL A 142     -17.619  -4.504 -26.445  1.00  0.72           N  
ATOM   2159  CA  VAL A 142     -16.617  -4.299 -27.463  1.00  0.72           C  
ATOM   2160  C   VAL A 142     -15.710  -3.191 -26.953  1.00  0.72           C  
ATOM   2161  O   VAL A 142     -14.488  -3.313 -26.991  1.00  0.72           O  
ATOM   2162  CB  VAL A 142     -17.266  -3.848 -28.776  1.00  0.72           C  
ATOM   2163  CG1 VAL A 142     -16.205  -3.531 -29.838  1.00  0.72           C  
ATOM   2164  CG2 VAL A 142     -18.225  -4.885 -29.245  1.00  0.72           C  
ATOM   2165  H   VAL A 142     -18.564  -4.190 -26.610  1.00  0.72           H  
ATOM   2166  HA  VAL A 142     -16.043  -5.216 -27.612  1.00  0.72           H  
ATOM   2167  HB  VAL A 142     -17.815  -2.921 -28.587  1.00  0.72           H  
ATOM   2168 1HG1 VAL A 142     -16.694  -3.189 -30.750  1.00  0.72           H  
ATOM   2169 2HG1 VAL A 142     -15.538  -2.764 -29.480  1.00  0.72           H  
ATOM   2170 3HG1 VAL A 142     -15.638  -4.417 -30.051  1.00  0.72           H  
ATOM   2171 1HG2 VAL A 142     -18.678  -4.517 -30.130  1.00  0.72           H  
ATOM   2172 2HG2 VAL A 142     -17.703  -5.814 -29.453  1.00  0.72           H  
ATOM   2173 3HG2 VAL A 142     -18.986  -5.056 -28.483  1.00  0.72           H  
ATOM   2174  N   MET A 143     -16.319  -2.115 -26.423  1.00  0.70           N  
ATOM   2175  CA  MET A 143     -15.549  -0.971 -25.950  1.00  0.70           C  
ATOM   2176  C   MET A 143     -14.617  -1.322 -24.800  1.00  0.70           C  
ATOM   2177  O   MET A 143     -13.480  -0.846 -24.752  1.00  0.70           O  
ATOM   2178  CB  MET A 143     -16.478   0.148 -25.499  1.00  0.70           C  
ATOM   2179  CG  MET A 143     -17.334   0.786 -26.607  1.00  0.70           C  
ATOM   2180  SD  MET A 143     -16.417   1.461 -27.943  1.00  0.70           S  
ATOM   2181  CE  MET A 143     -16.629   0.155 -29.120  1.00  0.70           C  
ATOM   2182  H   MET A 143     -17.339  -2.075 -26.388  1.00  0.70           H  
ATOM   2183  HA  MET A 143     -14.938  -0.610 -26.776  1.00  0.70           H  
ATOM   2184 1HB  MET A 143     -17.174  -0.248 -24.760  1.00  0.70           H  
ATOM   2185 2HB  MET A 143     -15.915   0.927 -25.009  1.00  0.70           H  
ATOM   2186 1HG  MET A 143     -17.974   0.067 -27.023  1.00  0.70           H  
ATOM   2187 2HG  MET A 143     -17.958   1.569 -26.186  1.00  0.70           H  
ATOM   2188 1HE  MET A 143     -16.135   0.410 -30.035  1.00  0.70           H  
ATOM   2189 2HE  MET A 143     -16.209  -0.748 -28.718  1.00  0.70           H  
ATOM   2190 3HE  MET A 143     -17.678   0.010 -29.311  1.00  0.70           H  
ATOM   2191  N   VAL A 144     -15.048  -2.215 -23.910  1.00  0.69           N  
ATOM   2192  CA  VAL A 144     -14.177  -2.612 -22.817  1.00  0.69           C  
ATOM   2193  C   VAL A 144     -12.960  -3.336 -23.382  1.00  0.69           C  
ATOM   2194  O   VAL A 144     -11.826  -3.044 -22.993  1.00  0.69           O  
ATOM   2195  CB  VAL A 144     -14.913  -3.521 -21.827  1.00  0.69           C  
ATOM   2196  CG1 VAL A 144     -14.009  -4.031 -20.885  1.00  0.69           C  
ATOM   2197  CG2 VAL A 144     -15.890  -2.779 -21.061  1.00  0.69           C  
ATOM   2198  H   VAL A 144     -15.999  -2.581 -23.962  1.00  0.69           H  
ATOM   2199  HA  VAL A 144     -13.843  -1.718 -22.292  1.00  0.69           H  
ATOM   2200  HB  VAL A 144     -15.387  -4.338 -22.380  1.00  0.69           H  
ATOM   2201 1HG1 VAL A 144     -14.550  -4.655 -20.186  1.00  0.69           H  
ATOM   2202 2HG1 VAL A 144     -13.243  -4.587 -21.396  1.00  0.69           H  
ATOM   2203 3HG1 VAL A 144     -13.587  -3.220 -20.369  1.00  0.69           H  
ATOM   2204 1HG2 VAL A 144     -16.362  -3.472 -20.390  1.00  0.69           H  
ATOM   2205 2HG2 VAL A 144     -15.369  -2.016 -20.504  1.00  0.69           H  
ATOM   2206 3HG2 VAL A 144     -16.616  -2.329 -21.689  1.00  0.69           H  
ATOM   2207  N   LYS A 145     -13.182  -4.264 -24.322  1.00  0.69           N  
ATOM   2208  CA  LYS A 145     -12.065  -4.966 -24.947  1.00  0.69           C  
ATOM   2209  C   LYS A 145     -11.131  -4.016 -25.689  1.00  0.69           C  
ATOM   2210  O   LYS A 145      -9.901  -4.126 -25.590  1.00  0.69           O  
ATOM   2211  CB  LYS A 145     -12.549  -6.032 -25.919  1.00  0.69           C  
ATOM   2212  CG  LYS A 145     -11.412  -6.830 -26.564  1.00  0.69           C  
ATOM   2213  CD  LYS A 145     -11.969  -7.910 -27.444  1.00  0.69           C  
ATOM   2214  CE  LYS A 145     -10.904  -8.687 -28.199  1.00  0.69           C  
ATOM   2215  NZ  LYS A 145     -11.481  -9.849 -28.945  1.00  0.69           N  
ATOM   2216  H   LYS A 145     -14.139  -4.490 -24.608  1.00  0.69           H  
ATOM   2217  HA  LYS A 145     -11.485  -5.446 -24.166  1.00  0.69           H  
ATOM   2218 1HB  LYS A 145     -13.226  -6.716 -25.418  1.00  0.69           H  
ATOM   2219 2HB  LYS A 145     -13.117  -5.555 -26.722  1.00  0.69           H  
ATOM   2220 1HG  LYS A 145     -10.790  -6.164 -27.161  1.00  0.69           H  
ATOM   2221 2HG  LYS A 145     -10.795  -7.285 -25.790  1.00  0.69           H  
ATOM   2222 1HD  LYS A 145     -12.582  -8.608 -26.866  1.00  0.69           H  
ATOM   2223 2HD  LYS A 145     -12.597  -7.420 -28.170  1.00  0.69           H  
ATOM   2224 1HE  LYS A 145     -10.429  -8.023 -28.911  1.00  0.69           H  
ATOM   2225 2HE  LYS A 145     -10.158  -9.061 -27.500  1.00  0.69           H  
ATOM   2226 1HZ  LYS A 145     -10.764 -10.381 -29.438  1.00  0.69           H  
ATOM   2227 2HZ  LYS A 145     -11.913 -10.481 -28.277  1.00  0.69           H  
ATOM   2228 3HZ  LYS A 145     -12.195  -9.566 -29.594  1.00  0.69           H  
ATOM   2229  N   MET A 146     -11.704  -3.062 -26.435  1.00  0.70           N  
ATOM   2230  CA  MET A 146     -10.860  -2.158 -27.197  1.00  0.70           C  
ATOM   2231  C   MET A 146     -10.015  -1.328 -26.244  1.00  0.70           C  
ATOM   2232  O   MET A 146      -8.843  -1.047 -26.527  1.00  0.70           O  
ATOM   2233  CB  MET A 146     -11.680  -1.198 -28.066  1.00  0.70           C  
ATOM   2234  CG  MET A 146     -12.529  -1.827 -29.203  1.00  0.70           C  
ATOM   2235  SD  MET A 146     -11.616  -2.817 -30.370  1.00  0.70           S  
ATOM   2236  CE  MET A 146     -12.050  -4.444 -29.725  1.00  0.70           C  
ATOM   2237  H   MET A 146     -12.721  -2.999 -26.496  1.00  0.70           H  
ATOM   2238  HA  MET A 146     -10.190  -2.744 -27.825  1.00  0.70           H  
ATOM   2239 1HB  MET A 146     -12.371  -0.649 -27.422  1.00  0.70           H  
ATOM   2240 2HB  MET A 146     -11.014  -0.465 -28.519  1.00  0.70           H  
ATOM   2241 1HG  MET A 146     -13.275  -2.446 -28.774  1.00  0.70           H  
ATOM   2242 2HG  MET A 146     -13.038  -1.032 -29.751  1.00  0.70           H  
ATOM   2243 1HE  MET A 146     -11.574  -5.218 -30.324  1.00  0.70           H  
ATOM   2244 2HE  MET A 146     -11.715  -4.522 -28.697  1.00  0.70           H  
ATOM   2245 3HE  MET A 146     -13.133  -4.574 -29.760  1.00  0.70           H  
ATOM   2246  N   LEU A 147     -10.598  -0.957 -25.100  1.00  0.70           N  
ATOM   2247  CA  LEU A 147      -9.885  -0.167 -24.126  1.00  0.70           C  
ATOM   2248  C   LEU A 147      -8.789  -0.994 -23.484  1.00  0.70           C  
ATOM   2249  O   LEU A 147      -7.692  -0.497 -23.222  1.00  0.70           O  
ATOM   2250  CB  LEU A 147     -10.763   0.344 -23.013  1.00  0.70           C  
ATOM   2251  CG  LEU A 147     -10.013   1.295 -22.173  1.00  0.70           C  
ATOM   2252  CD1 LEU A 147      -9.567   2.476 -23.035  1.00  0.70           C  
ATOM   2253  CD2 LEU A 147     -10.769   1.757 -21.151  1.00  0.70           C  
ATOM   2254  H   LEU A 147     -11.574  -1.195 -24.920  1.00  0.70           H  
ATOM   2255  HA  LEU A 147      -9.436   0.681 -24.638  1.00  0.70           H  
ATOM   2256 1HB  LEU A 147     -11.627   0.829 -23.438  1.00  0.70           H  
ATOM   2257 2HB  LEU A 147     -11.100  -0.494 -22.404  1.00  0.70           H  
ATOM   2258  HG  LEU A 147      -9.140   0.798 -21.770  1.00  0.70           H  
ATOM   2259 1HD1 LEU A 147      -9.012   3.171 -22.416  1.00  0.70           H  
ATOM   2260 2HD1 LEU A 147      -8.943   2.129 -23.847  1.00  0.70           H  
ATOM   2261 3HD1 LEU A 147     -10.432   2.986 -23.447  1.00  0.70           H  
ATOM   2262 1HD2 LEU A 147     -10.131   2.441 -20.636  1.00  0.70           H  
ATOM   2263 2HD2 LEU A 147     -11.624   2.254 -21.554  1.00  0.70           H  
ATOM   2264 3HD2 LEU A 147     -11.078   0.948 -20.510  1.00  0.70           H  
ATOM   2265  N   LEU A 148      -9.082  -2.261 -23.189  1.00  0.70           N  
ATOM   2266  CA  LEU A 148      -8.077  -3.094 -22.562  1.00  0.70           C  
ATOM   2267  C   LEU A 148      -6.822  -3.058 -23.414  1.00  0.70           C  
ATOM   2268  O   LEU A 148      -5.722  -2.802 -22.916  1.00  0.70           O  
ATOM   2269  CB  LEU A 148      -8.528  -4.557 -22.442  1.00  0.70           C  
ATOM   2270  CG  LEU A 148      -7.471  -5.441 -21.778  1.00  0.70           C  
ATOM   2271  CD1 LEU A 148      -7.311  -4.945 -20.359  1.00  0.70           C  
ATOM   2272  CD2 LEU A 148      -7.845  -6.932 -21.845  1.00  0.70           C  
ATOM   2273  H   LEU A 148     -10.010  -2.636 -23.382  1.00  0.70           H  
ATOM   2274  HA  LEU A 148      -7.846  -2.700 -21.578  1.00  0.70           H  
ATOM   2275 1HB  LEU A 148      -9.446  -4.597 -21.851  1.00  0.70           H  
ATOM   2276 2HB  LEU A 148      -8.735  -4.954 -23.435  1.00  0.70           H  
ATOM   2277  HG  LEU A 148      -6.516  -5.306 -22.287  1.00  0.70           H  
ATOM   2278 1HD1 LEU A 148      -6.559  -5.531 -19.874  1.00  0.70           H  
ATOM   2279 2HD1 LEU A 148      -7.010  -3.899 -20.362  1.00  0.70           H  
ATOM   2280 3HD1 LEU A 148      -8.248  -5.045 -19.827  1.00  0.70           H  
ATOM   2281 1HD2 LEU A 148      -7.060  -7.518 -21.364  1.00  0.70           H  
ATOM   2282 2HD2 LEU A 148      -8.761  -7.113 -21.346  1.00  0.70           H  
ATOM   2283 3HD2 LEU A 148      -7.938  -7.233 -22.888  1.00  0.70           H  
ATOM   2284  N   LYS A 149      -6.997  -3.269 -24.717  1.00  0.69           N  
ATOM   2285  CA  LYS A 149      -5.864  -3.285 -25.617  1.00  0.69           C  
ATOM   2286  C   LYS A 149      -5.196  -1.910 -25.747  1.00  0.69           C  
ATOM   2287  O   LYS A 149      -3.967  -1.817 -25.733  1.00  0.69           O  
ATOM   2288  CB  LYS A 149      -6.326  -3.805 -26.977  1.00  0.69           C  
ATOM   2289  CG  LYS A 149      -6.672  -5.297 -26.962  1.00  0.69           C  
ATOM   2290  CD  LYS A 149      -7.122  -5.792 -28.323  1.00  0.69           C  
ATOM   2291  CE  LYS A 149      -7.487  -7.273 -28.279  1.00  0.69           C  
ATOM   2292  NZ  LYS A 149      -6.301  -8.154 -28.023  1.00  0.69           N  
ATOM   2293  H   LYS A 149      -7.940  -3.453 -25.072  1.00  0.69           H  
ATOM   2294  HA  LYS A 149      -5.124  -3.978 -25.218  1.00  0.69           H  
ATOM   2295 1HB  LYS A 149      -7.223  -3.256 -27.283  1.00  0.69           H  
ATOM   2296 2HB  LYS A 149      -5.555  -3.628 -27.724  1.00  0.69           H  
ATOM   2297 1HG  LYS A 149      -5.805  -5.870 -26.635  1.00  0.69           H  
ATOM   2298 2HG  LYS A 149      -7.484  -5.457 -26.246  1.00  0.69           H  
ATOM   2299 1HD  LYS A 149      -8.002  -5.221 -28.636  1.00  0.69           H  
ATOM   2300 2HD  LYS A 149      -6.328  -5.638 -29.053  1.00  0.69           H  
ATOM   2301 1HE  LYS A 149      -8.214  -7.428 -27.485  1.00  0.69           H  
ATOM   2302 2HE  LYS A 149      -7.934  -7.556 -29.231  1.00  0.69           H  
ATOM   2303 1HZ  LYS A 149      -6.605  -9.127 -28.001  1.00  0.69           H  
ATOM   2304 2HZ  LYS A 149      -5.622  -8.032 -28.758  1.00  0.69           H  
ATOM   2305 3HZ  LYS A 149      -5.884  -7.915 -27.137  1.00  0.69           H  
ATOM   2306  N   ALA A 150      -5.991  -0.836 -25.833  1.00  0.68           N  
ATOM   2307  CA  ALA A 150      -5.441   0.516 -25.939  1.00  0.68           C  
ATOM   2308  C   ALA A 150      -4.635   0.918 -24.706  1.00  0.68           C  
ATOM   2309  O   ALA A 150      -3.586   1.547 -24.809  1.00  0.68           O  
ATOM   2310  CB  ALA A 150      -6.555   1.510 -26.137  1.00  0.68           C  
ATOM   2311  H   ALA A 150      -7.003  -0.956 -25.855  1.00  0.68           H  
ATOM   2312  HA  ALA A 150      -4.779   0.542 -26.804  1.00  0.68           H  
ATOM   2313 1HB  ALA A 150      -6.139   2.516 -26.254  1.00  0.68           H  
ATOM   2314 2HB  ALA A 150      -7.113   1.237 -27.019  1.00  0.68           H  
ATOM   2315 3HB  ALA A 150      -7.208   1.480 -25.279  1.00  0.68           H  
ATOM   2316  N   THR A 151      -5.111   0.527 -23.528  1.00  0.67           N  
ATOM   2317  CA  THR A 151      -4.432   0.899 -22.299  1.00  0.67           C  
ATOM   2318  C   THR A 151      -3.247   0.004 -22.003  1.00  0.67           C  
ATOM   2319  O   THR A 151      -2.280   0.426 -21.368  1.00  0.67           O  
ATOM   2320  CB  THR A 151      -5.392   0.800 -21.103  1.00  0.67           C  
ATOM   2321  OG1 THR A 151      -5.914  -0.539 -21.067  1.00  0.67           O  
ATOM   2322  CG2 THR A 151      -6.468   1.801 -21.138  1.00  0.67           C  
ATOM   2323  H   THR A 151      -5.976  -0.003 -23.481  1.00  0.67           H  
ATOM   2324  HA  THR A 151      -4.088   1.924 -22.400  1.00  0.67           H  
ATOM   2325  HB  THR A 151      -4.846   0.970 -20.225  1.00  0.67           H  
ATOM   2326  HG1 THR A 151      -6.460  -0.683 -21.884  1.00  0.67           H  
ATOM   2327 1HG2 THR A 151      -7.111   1.690 -20.264  1.00  0.67           H  
ATOM   2328 2HG2 THR A 151      -6.013   2.782 -21.131  1.00  0.67           H  
ATOM   2329 3HG2 THR A 151      -7.036   1.663 -22.037  1.00  0.67           H  
ATOM   2330  N   GLY A 152      -3.315  -1.252 -22.435  1.00  0.66           N  
ATOM   2331  CA  GLY A 152      -2.251  -2.195 -22.148  1.00  0.66           C  
ATOM   2332  C   GLY A 152      -2.357  -2.679 -20.707  1.00  0.66           C  
ATOM   2333  O   GLY A 152      -1.427  -3.280 -20.166  1.00  0.66           O  
ATOM   2334  H   GLY A 152      -4.140  -1.586 -22.933  1.00  0.66           H  
ATOM   2335 1HA  GLY A 152      -2.329  -3.043 -22.831  1.00  0.66           H  
ATOM   2336 2HA  GLY A 152      -1.284  -1.724 -22.316  1.00  0.66           H  
ATOM   2337  N   PHE A 153      -3.489  -2.381 -20.069  1.00  0.66           N  
ATOM   2338  CA  PHE A 153      -3.700  -2.731 -18.683  1.00  0.66           C  
ATOM   2339  C   PHE A 153      -3.979  -4.210 -18.545  1.00  0.66           C  
ATOM   2340  O   PHE A 153      -4.320  -4.856 -19.534  1.00  0.66           O  
ATOM   2341  CB  PHE A 153      -4.850  -1.922 -18.100  1.00  0.66           C  
ATOM   2342  CG  PHE A 153      -4.501  -0.516 -17.842  1.00  0.66           C  
ATOM   2343  CD1 PHE A 153      -3.303  -0.015 -18.296  1.00  0.66           C  
ATOM   2344  CD2 PHE A 153      -5.364   0.329 -17.159  1.00  0.66           C  
ATOM   2345  CE1 PHE A 153      -2.966   1.282 -18.091  1.00  0.66           C  
ATOM   2346  CE2 PHE A 153      -5.018   1.646 -16.947  1.00  0.66           C  
ATOM   2347  CZ  PHE A 153      -3.818   2.118 -17.419  1.00  0.66           C  
ATOM   2348  H   PHE A 153      -4.237  -1.875 -20.557  1.00  0.66           H  
ATOM   2349  HA  PHE A 153      -2.798  -2.456 -18.150  1.00  0.66           H  
ATOM   2350 1HB  PHE A 153      -5.681  -1.938 -18.802  1.00  0.66           H  
ATOM   2351 2HB  PHE A 153      -5.197  -2.371 -17.180  1.00  0.66           H  
ATOM   2352  HD1 PHE A 153      -2.618  -0.661 -18.829  1.00  0.66           H  
ATOM   2353  HD2 PHE A 153      -6.319  -0.055 -16.787  1.00  0.66           H  
ATOM   2354  HE1 PHE A 153      -2.011   1.643 -18.462  1.00  0.66           H  
ATOM   2355  HE2 PHE A 153      -5.691   2.308 -16.404  1.00  0.66           H  
ATOM   2356  HZ  PHE A 153      -3.533   3.149 -17.253  1.00  0.66           H  
ATOM   2357  N   PRO A 154      -3.714  -4.820 -17.386  1.00  0.65           N  
ATOM   2358  CA  PRO A 154      -4.123  -6.162 -17.069  1.00  0.65           C  
ATOM   2359  C   PRO A 154      -5.623  -6.225 -17.211  1.00  0.65           C  
ATOM   2360  O   PRO A 154      -6.322  -5.250 -16.917  1.00  0.65           O  
ATOM   2361  CB  PRO A 154      -3.671  -6.344 -15.619  1.00  0.65           C  
ATOM   2362  CG  PRO A 154      -2.531  -5.355 -15.453  1.00  0.65           C  
ATOM   2363  CD  PRO A 154      -2.901  -4.167 -16.331  1.00  0.65           C  
ATOM   2364  HA  PRO A 154      -3.623  -6.872 -17.754  1.00  0.65           H  
ATOM   2365 1HB  PRO A 154      -4.514  -6.138 -14.939  1.00  0.65           H  
ATOM   2366 2HB  PRO A 154      -3.364  -7.384 -15.445  1.00  0.65           H  
ATOM   2367 1HG  PRO A 154      -2.414  -5.082 -14.393  1.00  0.65           H  
ATOM   2368 2HG  PRO A 154      -1.582  -5.824 -15.762  1.00  0.65           H  
ATOM   2369 1HD  PRO A 154      -3.485  -3.421 -15.773  1.00  0.65           H  
ATOM   2370 2HD  PRO A 154      -1.961  -3.763 -16.731  1.00  0.65           H  
ATOM   2371  N   LYS A 155      -6.138  -7.379 -17.591  1.00  0.64           N  
ATOM   2372  CA  LYS A 155      -7.576  -7.569 -17.763  1.00  0.64           C  
ATOM   2373  C   LYS A 155      -8.384  -7.235 -16.512  1.00  0.64           C  
ATOM   2374  O   LYS A 155      -9.528  -6.788 -16.597  1.00  0.64           O  
ATOM   2375  CB  LYS A 155      -7.824  -9.021 -18.145  1.00  0.64           C  
ATOM   2376  CG  LYS A 155      -7.503 -10.021 -16.990  1.00  0.64           C  
ATOM   2377  CD  LYS A 155      -7.726 -11.452 -17.378  1.00  0.64           C  
ATOM   2378  CE  LYS A 155      -7.264 -12.455 -16.301  1.00  0.64           C  
ATOM   2379  NZ  LYS A 155      -8.153 -12.462 -15.076  1.00  0.64           N  
ATOM   2380  H   LYS A 155      -5.517  -8.147 -17.807  1.00  0.64           H  
ATOM   2381  HA  LYS A 155      -7.926  -6.929 -18.562  1.00  0.64           H  
ATOM   2382 1HB  LYS A 155      -8.864  -9.146 -18.424  1.00  0.64           H  
ATOM   2383 2HB  LYS A 155      -7.217  -9.284 -19.012  1.00  0.64           H  
ATOM   2384 1HG  LYS A 155      -6.483  -9.887 -16.634  1.00  0.64           H  
ATOM   2385 2HG  LYS A 155      -8.184  -9.827 -16.181  1.00  0.64           H  
ATOM   2386 1HD  LYS A 155      -8.789 -11.571 -17.456  1.00  0.64           H  
ATOM   2387 2HD  LYS A 155      -7.262 -11.677 -18.337  1.00  0.64           H  
ATOM   2388 1HE  LYS A 155      -7.264 -13.452 -16.738  1.00  0.64           H  
ATOM   2389 2HE  LYS A 155      -6.248 -12.202 -15.995  1.00  0.64           H  
ATOM   2390 1HZ  LYS A 155      -7.804 -13.143 -14.421  1.00  0.64           H  
ATOM   2391 2HZ  LYS A 155      -8.174 -11.536 -14.612  1.00  0.64           H  
ATOM   2392 3HZ  LYS A 155      -9.093 -12.710 -15.350  1.00  0.64           H  
ATOM   2393  N   ASN A 156      -7.751  -7.348 -15.352  1.00  0.64           N  
ATOM   2394  CA  ASN A 156      -8.411  -7.140 -14.078  1.00  0.64           C  
ATOM   2395  C   ASN A 156      -8.655  -5.667 -13.789  1.00  0.64           C  
ATOM   2396  O   ASN A 156      -9.391  -5.310 -12.865  1.00  0.64           O  
ATOM   2397  CB  ASN A 156      -7.555  -7.740 -12.991  1.00  0.64           C  
ATOM   2398  CG  ASN A 156      -7.473  -9.248 -13.084  1.00  0.64           C  
ATOM   2399  OD1 ASN A 156      -8.325  -9.923 -13.697  1.00  0.64           O  
ATOM   2400  ND2 ASN A 156      -6.446  -9.795 -12.481  1.00  0.64           N  
ATOM   2401  H   ASN A 156      -6.789  -7.648 -15.361  1.00  0.64           H  
ATOM   2402  HA  ASN A 156      -9.380  -7.640 -14.102  1.00  0.64           H  
ATOM   2403 1HB  ASN A 156      -6.546  -7.328 -13.061  1.00  0.64           H  
ATOM   2404 2HB  ASN A 156      -7.950  -7.456 -12.014  1.00  0.64           H  
ATOM   2405 1HD2 ASN A 156      -6.323 -10.784 -12.489  1.00  0.64           H  
ATOM   2406 2HD2 ASN A 156      -5.789  -9.215 -11.996  1.00  0.64           H  
ATOM   2407  N   LYS A 157      -8.035  -4.794 -14.572  1.00  0.63           N  
ATOM   2408  CA  LYS A 157      -8.183  -3.380 -14.345  1.00  0.63           C  
ATOM   2409  C   LYS A 157      -9.147  -2.680 -15.280  1.00  0.63           C  
ATOM   2410  O   LYS A 157      -9.304  -1.472 -15.156  1.00  0.63           O  
ATOM   2411  CB  LYS A 157      -6.839  -2.676 -14.368  1.00  0.63           C  
ATOM   2412  CG  LYS A 157      -5.882  -3.029 -13.227  1.00  0.63           C  
ATOM   2413  CD  LYS A 157      -6.364  -2.369 -11.916  1.00  0.63           C  
ATOM   2414  CE  LYS A 157      -5.384  -2.552 -10.763  1.00  0.63           C  
ATOM   2415  NZ  LYS A 157      -4.054  -1.883 -11.029  1.00  0.63           N  
ATOM   2416  H   LYS A 157      -7.450  -5.105 -15.348  1.00  0.63           H  
ATOM   2417  HA  LYS A 157      -8.569  -3.262 -13.344  1.00  0.63           H  
ATOM   2418 1HB  LYS A 157      -6.333  -2.942 -15.291  1.00  0.63           H  
ATOM   2419 2HB  LYS A 157      -6.982  -1.595 -14.374  1.00  0.63           H  
ATOM   2420 1HG  LYS A 157      -5.840  -4.111 -13.098  1.00  0.63           H  
ATOM   2421 2HG  LYS A 157      -4.883  -2.665 -13.466  1.00  0.63           H  
ATOM   2422 1HD  LYS A 157      -6.502  -1.298 -12.081  1.00  0.63           H  
ATOM   2423 2HD  LYS A 157      -7.320  -2.800 -11.624  1.00  0.63           H  
ATOM   2424 1HE  LYS A 157      -5.823  -2.120  -9.862  1.00  0.63           H  
ATOM   2425 2HE  LYS A 157      -5.221  -3.617 -10.597  1.00  0.63           H  
ATOM   2426 1HZ  LYS A 157      -3.448  -2.028 -10.237  1.00  0.63           H  
ATOM   2427 2HZ  LYS A 157      -3.639  -2.285 -11.849  1.00  0.63           H  
ATOM   2428 3HZ  LYS A 157      -4.174  -0.854 -11.186  1.00  0.63           H  
ATOM   2429  N   VAL A 158      -9.749  -3.386 -16.241  1.00  0.63           N  
ATOM   2430  CA  VAL A 158     -10.679  -2.675 -17.125  1.00  0.63           C  
ATOM   2431  C   VAL A 158     -12.028  -3.398 -17.119  1.00  0.63           C  
ATOM   2432  O   VAL A 158     -12.116  -4.564 -17.504  1.00  0.63           O  
ATOM   2433  CB  VAL A 158     -10.119  -2.558 -18.550  1.00  0.63           C  
ATOM   2434  CG1 VAL A 158     -11.094  -1.803 -19.398  1.00  0.63           C  
ATOM   2435  CG2 VAL A 158      -8.728  -1.847 -18.542  1.00  0.63           C  
ATOM   2436  H   VAL A 158      -9.606  -4.395 -16.332  1.00  0.63           H  
ATOM   2437  HA  VAL A 158     -10.837  -1.668 -16.745  1.00  0.63           H  
ATOM   2438  HB  VAL A 158     -10.020  -3.556 -18.977  1.00  0.63           H  
ATOM   2439 1HG1 VAL A 158     -10.726  -1.739 -20.421  1.00  0.63           H  
ATOM   2440 2HG1 VAL A 158     -12.016  -2.311 -19.376  1.00  0.63           H  
ATOM   2441 3HG1 VAL A 158     -11.226  -0.803 -18.988  1.00  0.63           H  
ATOM   2442 1HG2 VAL A 158      -8.349  -1.769 -19.553  1.00  0.63           H  
ATOM   2443 2HG2 VAL A 158      -8.828  -0.849 -18.121  1.00  0.63           H  
ATOM   2444 3HG2 VAL A 158      -8.025  -2.425 -17.940  1.00  0.63           H  
ATOM   2445  N   VAL A 159     -13.064  -2.712 -16.633  1.00  0.63           N  
ATOM   2446  CA  VAL A 159     -14.388  -3.320 -16.450  1.00  0.63           C  
ATOM   2447  C   VAL A 159     -15.560  -2.467 -16.978  1.00  0.63           C  
ATOM   2448  O   VAL A 159     -15.605  -1.263 -16.743  1.00  0.63           O  
ATOM   2449  CB  VAL A 159     -14.603  -3.581 -14.948  1.00  0.63           C  
ATOM   2450  CG1 VAL A 159     -15.907  -4.199 -14.727  1.00  0.63           C  
ATOM   2451  CG2 VAL A 159     -13.535  -4.471 -14.405  1.00  0.63           C  
ATOM   2452  H   VAL A 159     -12.911  -1.741 -16.356  1.00  0.63           H  
ATOM   2453  HA  VAL A 159     -14.400  -4.275 -16.977  1.00  0.63           H  
ATOM   2454  HB  VAL A 159     -14.589  -2.627 -14.419  1.00  0.63           H  
ATOM   2455 1HG1 VAL A 159     -16.031  -4.354 -13.663  1.00  0.63           H  
ATOM   2456 2HG1 VAL A 159     -16.684  -3.552 -15.093  1.00  0.63           H  
ATOM   2457 3HG1 VAL A 159     -15.950  -5.155 -15.251  1.00  0.63           H  
ATOM   2458 1HG2 VAL A 159     -13.733  -4.613 -13.359  1.00  0.63           H  
ATOM   2459 2HG2 VAL A 159     -13.561  -5.431 -14.926  1.00  0.63           H  
ATOM   2460 3HG2 VAL A 159     -12.555  -4.021 -14.523  1.00  0.63           H  
ATOM   2461  N   GLY A 160     -16.506  -3.067 -17.687  1.00  0.65           N  
ATOM   2462  CA  GLY A 160     -17.677  -2.281 -18.126  1.00  0.65           C  
ATOM   2463  C   GLY A 160     -18.838  -2.311 -17.120  1.00  0.65           C  
ATOM   2464  O   GLY A 160     -18.976  -3.264 -16.350  1.00  0.65           O  
ATOM   2465  H   GLY A 160     -16.419  -4.065 -17.889  1.00  0.65           H  
ATOM   2466 1HA  GLY A 160     -17.375  -1.248 -18.281  1.00  0.65           H  
ATOM   2467 2HA  GLY A 160     -18.019  -2.635 -19.088  1.00  0.65           H  
ATOM   2468  N   MET A 161     -19.740  -1.323 -17.206  1.00  0.67           N  
ATOM   2469  CA  MET A 161     -20.912  -1.243 -16.313  1.00  0.67           C  
ATOM   2470  C   MET A 161     -22.212  -2.001 -16.639  1.00  0.67           C  
ATOM   2471  O   MET A 161     -23.182  -1.943 -15.863  1.00  0.67           O  
ATOM   2472  CB  MET A 161     -21.306   0.191 -16.138  1.00  0.67           C  
ATOM   2473  CG  MET A 161     -20.309   0.971 -15.493  1.00  0.67           C  
ATOM   2474  SD  MET A 161     -19.749   0.123 -14.123  1.00  0.67           S  
ATOM   2475  CE  MET A 161     -21.243  -0.102 -13.391  1.00  0.67           C  
ATOM   2476  H   MET A 161     -19.551  -0.560 -17.862  1.00  0.67           H  
ATOM   2477  HA  MET A 161     -20.582  -1.624 -15.347  1.00  0.67           H  
ATOM   2478 1HB  MET A 161     -21.492   0.636 -17.116  1.00  0.67           H  
ATOM   2479 2HB  MET A 161     -22.230   0.255 -15.563  1.00  0.67           H  
ATOM   2480 1HG  MET A 161     -19.477   1.154 -16.171  1.00  0.67           H  
ATOM   2481 2HG  MET A 161     -20.724   1.920 -15.165  1.00  0.67           H  
ATOM   2482 1HE  MET A 161     -21.102  -0.579 -12.431  1.00  0.67           H  
ATOM   2483 2HE  MET A 161     -21.692   0.839 -13.290  1.00  0.67           H  
ATOM   2484 3HE  MET A 161     -21.873  -0.724 -14.027  1.00  0.67           H  
ATOM   2485  N   GLY A 162     -22.256  -2.699 -17.752  1.00  0.69           N  
ATOM   2486  CA  GLY A 162     -23.474  -3.405 -18.111  1.00  0.69           C  
ATOM   2487  C   GLY A 162     -23.521  -4.570 -17.171  1.00  0.69           C  
ATOM   2488  O   GLY A 162     -22.592  -4.754 -16.386  1.00  0.69           O  
ATOM   2489  H   GLY A 162     -21.443  -2.743 -18.341  1.00  0.69           H  
ATOM   2490 1HA  GLY A 162     -24.351  -2.767 -17.985  1.00  0.69           H  
ATOM   2491 2HA  GLY A 162     -23.433  -3.744 -19.145  1.00  0.69           H  
ATOM   2492  N   GLY A 163     -24.585  -5.347 -17.166  1.00  0.71           N  
ATOM   2493  CA  GLY A 163     -24.582  -6.461 -16.222  1.00  0.71           C  
ATOM   2494  C   GLY A 163     -25.012  -5.994 -14.834  1.00  0.71           C  
ATOM   2495  O   GLY A 163     -26.046  -6.429 -14.341  1.00  0.71           O  
ATOM   2496  H   GLY A 163     -25.384  -5.173 -17.793  1.00  0.71           H  
ATOM   2497 1HA  GLY A 163     -25.257  -7.246 -16.569  1.00  0.71           H  
ATOM   2498 2HA  GLY A 163     -23.584  -6.893 -16.177  1.00  0.71           H  
ATOM   2499  N   LEU A 164     -24.277  -5.058 -14.225  1.00  0.71           N  
ATOM   2500  CA  LEU A 164     -24.665  -4.550 -12.904  1.00  0.71           C  
ATOM   2501  C   LEU A 164     -25.968  -3.785 -13.068  1.00  0.71           C  
ATOM   2502  O   LEU A 164     -26.932  -3.956 -12.308  1.00  0.71           O  
ATOM   2503  CB  LEU A 164     -23.584  -3.618 -12.299  1.00  0.71           C  
ATOM   2504  CG  LEU A 164     -23.850  -3.153 -10.855  1.00  0.71           C  
ATOM   2505  CD1 LEU A 164     -24.022  -4.403  -9.988  1.00  0.71           C  
ATOM   2506  CD2 LEU A 164     -22.628  -2.354 -10.313  1.00  0.71           C  
ATOM   2507  H   LEU A 164     -23.422  -4.749 -14.686  1.00  0.71           H  
ATOM   2508  HA  LEU A 164     -24.825  -5.392 -12.234  1.00  0.71           H  
ATOM   2509 1HB  LEU A 164     -22.627  -4.080 -12.308  1.00  0.71           H  
ATOM   2510 2HB  LEU A 164     -23.523  -2.724 -12.927  1.00  0.71           H  
ATOM   2511  HG  LEU A 164     -24.754  -2.542 -10.810  1.00  0.71           H  
ATOM   2512 1HD1 LEU A 164     -24.201  -4.106  -8.954  1.00  0.71           H  
ATOM   2513 2HD1 LEU A 164     -24.872  -4.982 -10.353  1.00  0.71           H  
ATOM   2514 3HD1 LEU A 164     -23.131  -5.001 -10.045  1.00  0.71           H  
ATOM   2515 1HD2 LEU A 164     -22.820  -2.053  -9.276  1.00  0.71           H  
ATOM   2516 2HD2 LEU A 164     -21.735  -2.980 -10.350  1.00  0.71           H  
ATOM   2517 3HD2 LEU A 164     -22.462  -1.482 -10.898  1.00  0.71           H  
ATOM   2518  N   LEU A 165     -26.026  -2.977 -14.121  1.00  0.71           N  
ATOM   2519  CA  LEU A 165     -27.224  -2.205 -14.415  1.00  0.71           C  
ATOM   2520  C   LEU A 165     -28.410  -3.076 -14.769  1.00  0.71           C  
ATOM   2521  O   LEU A 165     -29.553  -2.781 -14.410  1.00  0.71           O  
ATOM   2522  CB  LEU A 165     -26.926  -1.290 -15.585  1.00  0.71           C  
ATOM   2523  CG  LEU A 165     -25.983  -0.242 -15.244  1.00  0.71           C  
ATOM   2524  CD1 LEU A 165     -25.531   0.476 -16.484  1.00  0.71           C  
ATOM   2525  CD2 LEU A 165     -26.685   0.655 -14.300  1.00  0.71           C  
ATOM   2526  H   LEU A 165     -25.196  -2.859 -14.714  1.00  0.71           H  
ATOM   2527  HA  LEU A 165     -27.476  -1.613 -13.537  1.00  0.71           H  
ATOM   2528 1HB  LEU A 165     -26.505  -1.882 -16.402  1.00  0.71           H  
ATOM   2529 2HB  LEU A 165     -27.849  -0.829 -15.921  1.00  0.71           H  
ATOM   2530  HG  LEU A 165     -25.105  -0.677 -14.763  1.00  0.71           H  
ATOM   2531 1HD1 LEU A 165     -24.825   1.235 -16.227  1.00  0.71           H  
ATOM   2532 2HD1 LEU A 165     -25.045  -0.242 -17.147  1.00  0.71           H  
ATOM   2533 3HD1 LEU A 165     -26.388   0.919 -16.985  1.00  0.71           H  
ATOM   2534 1HD2 LEU A 165     -26.043   1.420 -13.999  1.00  0.71           H  
ATOM   2535 2HD2 LEU A 165     -27.558   1.078 -14.787  1.00  0.71           H  
ATOM   2536 3HD2 LEU A 165     -26.997   0.091 -13.423  1.00  0.71           H  
ATOM   2537  N   ASP A 166     -28.136  -4.170 -15.455  1.00  0.71           N  
ATOM   2538  CA  ASP A 166     -29.204  -4.990 -15.979  1.00  0.71           C  
ATOM   2539  C   ASP A 166     -29.709  -5.953 -14.915  1.00  0.71           C  
ATOM   2540  O   ASP A 166     -30.915  -6.204 -14.822  1.00  0.71           O  
ATOM   2541  CB  ASP A 166     -28.662  -5.715 -17.198  1.00  0.71           C  
ATOM   2542  CG  ASP A 166     -28.213  -4.693 -18.269  1.00  0.71           C  
ATOM   2543  OD1 ASP A 166     -29.046  -3.941 -18.720  1.00  0.71           O  
ATOM   2544  OD2 ASP A 166     -27.013  -4.631 -18.572  1.00  0.71           O  
ATOM   2545  H   ASP A 166     -27.172  -4.394 -15.654  1.00  0.71           H  
ATOM   2546  HA  ASP A 166     -30.027  -4.346 -16.284  1.00  0.71           H  
ATOM   2547 1HB  ASP A 166     -27.820  -6.347 -16.911  1.00  0.71           H  
ATOM   2548 2HB  ASP A 166     -29.436  -6.357 -17.614  1.00  0.71           H  
ATOM   2549  N   SER A 167     -28.798  -6.428 -14.061  1.00  0.70           N  
ATOM   2550  CA  SER A 167     -29.143  -7.318 -12.966  1.00  0.70           C  
ATOM   2551  C   SER A 167     -30.026  -6.536 -12.018  1.00  0.70           C  
ATOM   2552  O   SER A 167     -31.041  -7.039 -11.528  1.00  0.70           O  
ATOM   2553  CB  SER A 167     -27.900  -7.763 -12.232  1.00  0.70           C  
ATOM   2554  OG  SER A 167     -27.035  -8.523 -13.062  1.00  0.70           O  
ATOM   2555  H   SER A 167     -27.820  -6.198 -14.191  1.00  0.70           H  
ATOM   2556  HA  SER A 167     -29.689  -8.178 -13.333  1.00  0.70           H  
ATOM   2557 1HB  SER A 167     -27.364  -6.887 -11.861  1.00  0.70           H  
ATOM   2558 2HB  SER A 167     -28.191  -8.357 -11.369  1.00  0.70           H  
ATOM   2559  HG  SER A 167     -26.644  -7.871 -13.684  1.00  0.70           H  
ATOM   2560  N   SER A 168     -29.669  -5.266 -11.794  1.00  0.70           N  
ATOM   2561  CA  SER A 168     -30.449  -4.432 -10.908  1.00  0.70           C  
ATOM   2562  C   SER A 168     -31.858  -4.237 -11.457  1.00  0.70           C  
ATOM   2563  O   SER A 168     -32.832  -4.408 -10.720  1.00  0.70           O  
ATOM   2564  CB  SER A 168     -29.769  -3.088 -10.747  1.00  0.70           C  
ATOM   2565  OG  SER A 168     -28.519  -3.225 -10.117  1.00  0.70           O  
ATOM   2566  H   SER A 168     -28.816  -4.879 -12.205  1.00  0.70           H  
ATOM   2567  HA  SER A 168     -30.516  -4.921  -9.936  1.00  0.70           H  
ATOM   2568 1HB  SER A 168     -29.634  -2.629 -11.728  1.00  0.70           H  
ATOM   2569 2HB  SER A 168     -30.407  -2.429 -10.163  1.00  0.70           H  
ATOM   2570  HG  SER A 168     -27.918  -3.612 -10.799  1.00  0.70           H  
ATOM   2571  N   ARG A 169     -31.991  -3.938 -12.760  1.00  0.69           N  
ATOM   2572  CA  ARG A 169     -33.327  -3.754 -13.326  1.00  0.69           C  
ATOM   2573  C   ARG A 169     -34.171  -5.013 -13.179  1.00  0.69           C  
ATOM   2574  O   ARG A 169     -35.335  -4.940 -12.778  1.00  0.69           O  
ATOM   2575  CB  ARG A 169     -33.246  -3.338 -14.779  1.00  0.69           C  
ATOM   2576  CG  ARG A 169     -32.724  -1.932 -14.985  1.00  0.69           C  
ATOM   2577  CD  ARG A 169     -32.821  -1.503 -16.382  1.00  0.69           C  
ATOM   2578  NE  ARG A 169     -32.142  -0.235 -16.610  1.00  0.69           N  
ATOM   2579  CZ  ARG A 169     -30.929  -0.108 -17.189  1.00  0.69           C  
ATOM   2580  NH1 ARG A 169     -30.295  -1.177 -17.623  1.00  0.69           N  
ATOM   2581  NH2 ARG A 169     -30.400   1.095 -17.322  1.00  0.69           N  
ATOM   2582  H   ARG A 169     -31.167  -3.790 -13.348  1.00  0.69           H  
ATOM   2583  HA  ARG A 169     -33.820  -2.950 -12.780  1.00  0.69           H  
ATOM   2584 1HB  ARG A 169     -32.574  -4.014 -15.309  1.00  0.69           H  
ATOM   2585 2HB  ARG A 169     -34.228  -3.414 -15.247  1.00  0.69           H  
ATOM   2586 1HG  ARG A 169     -33.322  -1.248 -14.384  1.00  0.69           H  
ATOM   2587 2HG  ARG A 169     -31.702  -1.865 -14.675  1.00  0.69           H  
ATOM   2588 1HD  ARG A 169     -32.372  -2.258 -17.031  1.00  0.69           H  
ATOM   2589 2HD  ARG A 169     -33.869  -1.379 -16.630  1.00  0.69           H  
ATOM   2590  HE  ARG A 169     -32.601   0.606 -16.289  1.00  0.69           H  
ATOM   2591 1HH1 ARG A 169     -30.724  -2.094 -17.521  1.00  0.69           H  
ATOM   2592 2HH1 ARG A 169     -29.391  -1.102 -18.072  1.00  0.69           H  
ATOM   2593 1HH2 ARG A 169     -30.921   1.893 -16.986  1.00  0.69           H  
ATOM   2594 2HH2 ARG A 169     -29.500   1.209 -17.762  1.00  0.69           H  
ATOM   2595  N   MET A 170     -33.558  -6.175 -13.415  1.00  0.68           N  
ATOM   2596  CA  MET A 170     -34.251  -7.447 -13.259  1.00  0.68           C  
ATOM   2597  C   MET A 170     -34.779  -7.600 -11.851  1.00  0.68           C  
ATOM   2598  O   MET A 170     -35.953  -7.917 -11.632  1.00  0.68           O  
ATOM   2599  CB  MET A 170     -33.294  -8.593 -13.533  1.00  0.68           C  
ATOM   2600  CG  MET A 170     -33.854  -9.960 -13.315  1.00  0.68           C  
ATOM   2601  SD  MET A 170     -32.570 -11.187 -13.413  1.00  0.68           S  
ATOM   2602  CE  MET A 170     -31.629 -10.688 -11.990  1.00  0.68           C  
ATOM   2603  H   MET A 170     -32.591  -6.177 -13.744  1.00  0.68           H  
ATOM   2604  HA  MET A 170     -35.093  -7.479 -13.950  1.00  0.68           H  
ATOM   2605 1HB  MET A 170     -32.964  -8.539 -14.546  1.00  0.68           H  
ATOM   2606 2HB  MET A 170     -32.420  -8.494 -12.913  1.00  0.68           H  
ATOM   2607 1HG  MET A 170     -34.309 -10.009 -12.337  1.00  0.68           H  
ATOM   2608 2HG  MET A 170     -34.612 -10.179 -14.069  1.00  0.68           H  
ATOM   2609 1HE  MET A 170     -30.785 -11.331 -11.899  1.00  0.68           H  
ATOM   2610 2HE  MET A 170     -31.289  -9.662 -12.115  1.00  0.68           H  
ATOM   2611 3HE  MET A 170     -32.250 -10.759 -11.096  1.00  0.68           H  
ATOM   2612  N   CYS A 171     -33.902  -7.349 -10.881  1.00  0.67           N  
ATOM   2613  CA  CYS A 171     -34.241  -7.510  -9.483  1.00  0.67           C  
ATOM   2614  C   CYS A 171     -35.365  -6.565  -9.077  1.00  0.67           C  
ATOM   2615  O   CYS A 171     -36.250  -6.946  -8.307  1.00  0.67           O  
ATOM   2616  CB  CYS A 171     -32.996  -7.275  -8.643  1.00  0.67           C  
ATOM   2617  SG  CYS A 171     -31.751  -8.583  -8.883  1.00  0.67           S  
ATOM   2618  H   CYS A 171     -32.951  -7.071 -11.127  1.00  0.67           H  
ATOM   2619  HA  CYS A 171     -34.571  -8.535  -9.333  1.00  0.67           H  
ATOM   2620 1HB  CYS A 171     -32.547  -6.318  -8.905  1.00  0.67           H  
ATOM   2621 2HB  CYS A 171     -33.262  -7.243  -7.583  1.00  0.67           H  
ATOM   2622  HG  CYS A 171     -31.379  -8.145 -10.117  1.00  0.67           H  
ATOM   2623  N   HIS A 172     -35.368  -5.347  -9.630  1.00  0.66           N  
ATOM   2624  CA  HIS A 172     -36.421  -4.394  -9.317  1.00  0.66           C  
ATOM   2625  C   HIS A 172     -37.747  -4.852  -9.909  1.00  0.66           C  
ATOM   2626  O   HIS A 172     -38.782  -4.799  -9.245  1.00  0.66           O  
ATOM   2627  CB  HIS A 172     -36.092  -2.991  -9.862  1.00  0.66           C  
ATOM   2628  CG  HIS A 172     -35.012  -2.264  -9.106  1.00  0.66           C  
ATOM   2629  ND1 HIS A 172     -35.144  -1.919  -7.779  1.00  0.66           N  
ATOM   2630  CD2 HIS A 172     -33.801  -1.795  -9.494  1.00  0.66           C  
ATOM   2631  CE1 HIS A 172     -34.057  -1.286  -7.379  1.00  0.66           C  
ATOM   2632  NE2 HIS A 172     -33.227  -1.196  -8.399  1.00  0.66           N  
ATOM   2633  H   HIS A 172     -34.603  -5.074 -10.251  1.00  0.66           H  
ATOM   2634  HA  HIS A 172     -36.541  -4.320  -8.237  1.00  0.66           H  
ATOM   2635 1HB  HIS A 172     -35.776  -3.081 -10.904  1.00  0.66           H  
ATOM   2636 2HB  HIS A 172     -36.994  -2.380  -9.848  1.00  0.66           H  
ATOM   2637  HD2 HIS A 172     -33.363  -1.876 -10.486  1.00  0.66           H  
ATOM   2638  HE1 HIS A 172     -33.881  -0.900  -6.376  1.00  0.66           H  
ATOM   2639  HE2 HIS A 172     -32.317  -0.757  -8.385  1.00  0.66           H  
ATOM   2640  N   TYR A 173     -37.724  -5.351 -11.140  1.00  0.65           N  
ATOM   2641  CA  TYR A 173     -38.961  -5.781 -11.769  1.00  0.65           C  
ATOM   2642  C   TYR A 173     -39.557  -6.969 -11.021  1.00  0.65           C  
ATOM   2643  O   TYR A 173     -40.773  -7.028 -10.796  1.00  0.65           O  
ATOM   2644  CB  TYR A 173     -38.711  -6.114 -13.218  1.00  0.65           C  
ATOM   2645  CG  TYR A 173     -38.316  -4.921 -14.047  1.00  0.65           C  
ATOM   2646  CD1 TYR A 173     -37.649  -5.104 -15.241  1.00  0.65           C  
ATOM   2647  CD2 TYR A 173     -38.590  -3.638 -13.598  1.00  0.65           C  
ATOM   2648  CE1 TYR A 173     -37.273  -4.011 -15.985  1.00  0.65           C  
ATOM   2649  CE2 TYR A 173     -38.206  -2.546 -14.353  1.00  0.65           C  
ATOM   2650  CZ  TYR A 173     -37.550  -2.737 -15.550  1.00  0.65           C  
ATOM   2651  OH  TYR A 173     -37.171  -1.653 -16.324  1.00  0.65           O  
ATOM   2652  H   TYR A 173     -36.846  -5.393 -11.662  1.00  0.65           H  
ATOM   2653  HA  TYR A 173     -39.679  -4.961 -11.713  1.00  0.65           H  
ATOM   2654 1HB  TYR A 173     -37.897  -6.838 -13.269  1.00  0.65           H  
ATOM   2655 2HB  TYR A 173     -39.600  -6.562 -13.653  1.00  0.65           H  
ATOM   2656  HD1 TYR A 173     -37.426  -6.108 -15.595  1.00  0.65           H  
ATOM   2657  HD2 TYR A 173     -39.110  -3.489 -12.650  1.00  0.65           H  
ATOM   2658  HE1 TYR A 173     -36.768  -4.143 -16.914  1.00  0.65           H  
ATOM   2659  HE2 TYR A 173     -38.424  -1.538 -14.003  1.00  0.65           H  
ATOM   2660  HH  TYR A 173     -36.729  -1.969 -17.141  1.00  0.65           H  
ATOM   2661  N   ILE A 174     -38.696  -7.894 -10.590  1.00  0.64           N  
ATOM   2662  CA  ILE A 174     -39.145  -9.038  -9.816  1.00  0.64           C  
ATOM   2663  C   ILE A 174     -39.709  -8.577  -8.494  1.00  0.64           C  
ATOM   2664  O   ILE A 174     -40.774  -9.039  -8.079  1.00  0.64           O  
ATOM   2665  CB  ILE A 174     -38.033 -10.068  -9.602  1.00  0.64           C  
ATOM   2666  CG1 ILE A 174     -37.690 -10.719 -10.947  1.00  0.64           C  
ATOM   2667  CG2 ILE A 174     -38.451 -11.099  -8.563  1.00  0.64           C  
ATOM   2668  CD1 ILE A 174     -36.467 -11.545 -10.926  1.00  0.64           C  
ATOM   2669  H   ILE A 174     -37.703  -7.802 -10.818  1.00  0.64           H  
ATOM   2670  HA  ILE A 174     -39.947  -9.530 -10.363  1.00  0.64           H  
ATOM   2671  HB  ILE A 174     -37.139  -9.548  -9.266  1.00  0.64           H  
ATOM   2672 1HG1 ILE A 174     -38.526 -11.341 -11.267  1.00  0.64           H  
ATOM   2673 2HG1 ILE A 174     -37.544  -9.930 -11.673  1.00  0.64           H  
ATOM   2674 1HG2 ILE A 174     -37.642 -11.810  -8.414  1.00  0.64           H  
ATOM   2675 2HG2 ILE A 174     -38.664 -10.593  -7.621  1.00  0.64           H  
ATOM   2676 3HG2 ILE A 174     -39.344 -11.623  -8.906  1.00  0.64           H  
ATOM   2677 1HD1 ILE A 174     -36.283 -11.957 -11.919  1.00  0.64           H  
ATOM   2678 2HD1 ILE A 174     -35.626 -10.919 -10.627  1.00  0.64           H  
ATOM   2679 3HD1 ILE A 174     -36.597 -12.357 -10.214  1.00  0.64           H  
ATOM   2680  N   ALA A 175     -39.015  -7.650  -7.835  1.00  0.64           N  
ATOM   2681  CA  ALA A 175     -39.490  -7.142  -6.570  1.00  0.64           C  
ATOM   2682  C   ALA A 175     -40.869  -6.524  -6.695  1.00  0.64           C  
ATOM   2683  O   ALA A 175     -41.746  -6.755  -5.855  1.00  0.64           O  
ATOM   2684  CB  ALA A 175     -38.539  -6.100  -6.045  1.00  0.64           C  
ATOM   2685  H   ALA A 175     -38.130  -7.303  -8.206  1.00  0.64           H  
ATOM   2686  HA  ALA A 175     -39.543  -7.977  -5.888  1.00  0.64           H  
ATOM   2687 1HB  ALA A 175     -38.880  -5.742  -5.086  1.00  0.64           H  
ATOM   2688 2HB  ALA A 175     -37.559  -6.536  -5.950  1.00  0.64           H  
ATOM   2689 3HB  ALA A 175     -38.495  -5.270  -6.745  1.00  0.64           H  
ATOM   2690  N   ASP A 176     -41.108  -5.781  -7.784  1.00  0.63           N  
ATOM   2691  CA  ASP A 176     -42.423  -5.188  -7.939  1.00  0.63           C  
ATOM   2692  C   ASP A 176     -43.475  -6.270  -8.149  1.00  0.63           C  
ATOM   2693  O   ASP A 176     -44.522  -6.262  -7.501  1.00  0.63           O  
ATOM   2694  CB  ASP A 176     -42.454  -4.209  -9.125  1.00  0.63           C  
ATOM   2695  CG  ASP A 176     -41.703  -2.879  -8.882  1.00  0.63           C  
ATOM   2696  OD1 ASP A 176     -41.361  -2.588  -7.754  1.00  0.63           O  
ATOM   2697  OD2 ASP A 176     -41.514  -2.153  -9.838  1.00  0.63           O  
ATOM   2698  H   ASP A 176     -40.368  -5.600  -8.461  1.00  0.63           H  
ATOM   2699  HA  ASP A 176     -42.666  -4.643  -7.028  1.00  0.63           H  
ATOM   2700 1HB  ASP A 176     -42.003  -4.699  -9.993  1.00  0.63           H  
ATOM   2701 2HB  ASP A 176     -43.488  -3.986  -9.380  1.00  0.63           H  
ATOM   2702  N   LYS A 177     -43.152  -7.275  -8.959  1.00  0.63           N  
ATOM   2703  CA  LYS A 177     -44.100  -8.341  -9.263  1.00  0.63           C  
ATOM   2704  C   LYS A 177     -44.476  -9.164  -8.040  1.00  0.63           C  
ATOM   2705  O   LYS A 177     -45.626  -9.578  -7.883  1.00  0.63           O  
ATOM   2706  CB  LYS A 177     -43.544  -9.255 -10.346  1.00  0.63           C  
ATOM   2707  CG  LYS A 177     -44.498 -10.346 -10.766  1.00  0.63           C  
ATOM   2708  CD  LYS A 177     -45.741  -9.757 -11.405  1.00  0.63           C  
ATOM   2709  CE  LYS A 177     -46.652 -10.841 -11.915  1.00  0.63           C  
ATOM   2710  NZ  LYS A 177     -47.907 -10.296 -12.497  1.00  0.63           N  
ATOM   2711  H   LYS A 177     -42.250  -7.262  -9.439  1.00  0.63           H  
ATOM   2712  HA  LYS A 177     -45.011  -7.881  -9.641  1.00  0.63           H  
ATOM   2713 1HB  LYS A 177     -43.279  -8.661 -11.221  1.00  0.63           H  
ATOM   2714 2HB  LYS A 177     -42.627  -9.727  -9.982  1.00  0.63           H  
ATOM   2715 1HG  LYS A 177     -44.012 -10.989 -11.493  1.00  0.63           H  
ATOM   2716 2HG  LYS A 177     -44.776 -10.947  -9.897  1.00  0.63           H  
ATOM   2717 1HD  LYS A 177     -46.279  -9.154 -10.672  1.00  0.63           H  
ATOM   2718 2HD  LYS A 177     -45.452  -9.117 -12.238  1.00  0.63           H  
ATOM   2719 1HE  LYS A 177     -46.128 -11.396 -12.674  1.00  0.63           H  
ATOM   2720 2HE  LYS A 177     -46.906 -11.519 -11.100  1.00  0.63           H  
ATOM   2721 1HZ  LYS A 177     -48.465 -11.084 -12.836  1.00  0.63           H  
ATOM   2722 2HZ  LYS A 177     -48.424  -9.790 -11.800  1.00  0.63           H  
ATOM   2723 3HZ  LYS A 177     -47.690  -9.690 -13.267  1.00  0.63           H  
ATOM   2724  N   LEU A 178     -43.509  -9.401  -7.169  1.00  0.64           N  
ATOM   2725  CA  LEU A 178     -43.743 -10.202  -5.984  1.00  0.64           C  
ATOM   2726  C   LEU A 178     -44.180  -9.378  -4.778  1.00  0.64           C  
ATOM   2727  O   LEU A 178     -44.355  -9.932  -3.693  1.00  0.64           O  
ATOM   2728  CB  LEU A 178     -42.477 -10.946  -5.596  1.00  0.64           C  
ATOM   2729  CG  LEU A 178     -41.925 -11.932  -6.595  1.00  0.64           C  
ATOM   2730  CD1 LEU A 178     -40.686 -12.447  -6.020  1.00  0.64           C  
ATOM   2731  CD2 LEU A 178     -42.917 -13.056  -6.890  1.00  0.64           C  
ATOM   2732  H   LEU A 178     -42.570  -9.046  -7.359  1.00  0.64           H  
ATOM   2733  HA  LEU A 178     -44.527 -10.923  -6.210  1.00  0.64           H  
ATOM   2734 1HB  LEU A 178     -41.701 -10.205  -5.437  1.00  0.64           H  
ATOM   2735 2HB  LEU A 178     -42.648 -11.470  -4.660  1.00  0.64           H  
ATOM   2736  HG  LEU A 178     -41.682 -11.417  -7.527  1.00  0.64           H  
ATOM   2737 1HD1 LEU A 178     -40.245 -13.138  -6.703  1.00  0.64           H  
ATOM   2738 2HD1 LEU A 178     -40.005 -11.615  -5.837  1.00  0.64           H  
ATOM   2739 3HD1 LEU A 178     -40.902 -12.949  -5.085  1.00  0.64           H  
ATOM   2740 1HD2 LEU A 178     -42.468 -13.754  -7.598  1.00  0.64           H  
ATOM   2741 2HD2 LEU A 178     -43.158 -13.578  -5.970  1.00  0.64           H  
ATOM   2742 3HD2 LEU A 178     -43.830 -12.638  -7.319  1.00  0.64           H  
ATOM   2743  N   ASN A 179     -44.341  -8.063  -4.946  1.00  0.65           N  
ATOM   2744  CA  ASN A 179     -44.680  -7.172  -3.841  1.00  0.65           C  
ATOM   2745  C   ASN A 179     -43.686  -7.251  -2.673  1.00  0.65           C  
ATOM   2746  O   ASN A 179     -44.091  -7.283  -1.508  1.00  0.65           O  
ATOM   2747  CB  ASN A 179     -46.093  -7.441  -3.342  1.00  0.65           C  
ATOM   2748  CG  ASN A 179     -47.147  -7.151  -4.384  1.00  0.65           C  
ATOM   2749  OD1 ASN A 179     -47.150  -6.086  -5.012  1.00  0.65           O  
ATOM   2750  ND2 ASN A 179     -48.045  -8.088  -4.578  1.00  0.65           N  
ATOM   2751  H   ASN A 179     -44.230  -7.640  -5.868  1.00  0.65           H  
ATOM   2752  HA  ASN A 179     -44.640  -6.150  -4.220  1.00  0.65           H  
ATOM   2753 1HB  ASN A 179     -46.196  -8.471  -3.015  1.00  0.65           H  
ATOM   2754 2HB  ASN A 179     -46.286  -6.810  -2.475  1.00  0.65           H  
ATOM   2755 1HD2 ASN A 179     -48.766  -7.954  -5.258  1.00  0.65           H  
ATOM   2756 2HD2 ASN A 179     -48.006  -8.937  -4.050  1.00  0.65           H  
ATOM   2757  N   VAL A 180     -42.383  -7.270  -2.982  1.00  0.66           N  
ATOM   2758  CA  VAL A 180     -41.358  -7.319  -1.938  1.00  0.66           C  
ATOM   2759  C   VAL A 180     -40.401  -6.148  -2.091  1.00  0.66           C  
ATOM   2760  O   VAL A 180     -40.343  -5.504  -3.132  1.00  0.66           O  
ATOM   2761  CB  VAL A 180     -40.538  -8.636  -1.984  1.00  0.66           C  
ATOM   2762  CG1 VAL A 180     -41.435  -9.838  -1.785  1.00  0.66           C  
ATOM   2763  CG2 VAL A 180     -39.840  -8.732  -3.288  1.00  0.66           C  
ATOM   2764  H   VAL A 180     -42.110  -7.228  -3.966  1.00  0.66           H  
ATOM   2765  HA  VAL A 180     -41.842  -7.247  -0.965  1.00  0.66           H  
ATOM   2766  HB  VAL A 180     -39.807  -8.630  -1.174  1.00  0.66           H  
ATOM   2767 1HG1 VAL A 180     -40.837 -10.748  -1.812  1.00  0.66           H  
ATOM   2768 2HG1 VAL A 180     -41.942  -9.762  -0.825  1.00  0.66           H  
ATOM   2769 3HG1 VAL A 180     -42.167  -9.870  -2.576  1.00  0.66           H  
ATOM   2770 1HG2 VAL A 180     -39.254  -9.644  -3.332  1.00  0.66           H  
ATOM   2771 2HG2 VAL A 180     -40.590  -8.738  -4.068  1.00  0.66           H  
ATOM   2772 3HG2 VAL A 180     -39.183  -7.869  -3.408  1.00  0.66           H  
ATOM   2773  N   ASN A 181     -39.659  -5.858  -1.040  1.00  0.67           N  
ATOM   2774  CA  ASN A 181     -38.669  -4.794  -1.079  1.00  0.67           C  
ATOM   2775  C   ASN A 181     -37.436  -5.244  -1.872  1.00  0.67           C  
ATOM   2776  O   ASN A 181     -36.853  -6.264  -1.512  1.00  0.67           O  
ATOM   2777  CB  ASN A 181     -38.286  -4.351   0.314  1.00  0.67           C  
ATOM   2778  CG  ASN A 181     -37.422  -3.096   0.340  1.00  0.67           C  
ATOM   2779  OD1 ASN A 181     -36.324  -2.969  -0.255  1.00  0.67           O  
ATOM   2780  ND2 ASN A 181     -37.944  -2.119   1.043  1.00  0.67           N  
ATOM   2781  H   ASN A 181     -39.774  -6.400  -0.196  1.00  0.67           H  
ATOM   2782  HA  ASN A 181     -39.135  -3.940  -1.551  1.00  0.67           H  
ATOM   2783 1HB  ASN A 181     -39.189  -4.165   0.896  1.00  0.67           H  
ATOM   2784 2HB  ASN A 181     -37.747  -5.128   0.804  1.00  0.67           H  
ATOM   2785 1HD2 ASN A 181     -37.475  -1.241   1.117  1.00  0.67           H  
ATOM   2786 2HD2 ASN A 181     -38.828  -2.247   1.499  1.00  0.67           H  
ATOM   2787  N   PRO A 182     -37.006  -4.528  -2.936  1.00  0.67           N  
ATOM   2788  CA  PRO A 182     -35.867  -4.851  -3.791  1.00  0.67           C  
ATOM   2789  C   PRO A 182     -34.609  -5.245  -3.028  1.00  0.67           C  
ATOM   2790  O   PRO A 182     -33.802  -6.000  -3.563  1.00  0.67           O  
ATOM   2791  CB  PRO A 182     -35.643  -3.537  -4.549  1.00  0.67           C  
ATOM   2792  CG  PRO A 182     -37.017  -2.925  -4.646  1.00  0.67           C  
ATOM   2793  CD  PRO A 182     -37.709  -3.279  -3.346  1.00  0.67           C  
ATOM   2794  HA  PRO A 182     -36.144  -5.649  -4.479  1.00  0.67           H  
ATOM   2795 1HB  PRO A 182     -34.924  -2.903  -4.013  1.00  0.67           H  
ATOM   2796 2HB  PRO A 182     -35.209  -3.750  -5.540  1.00  0.67           H  
ATOM   2797 1HG  PRO A 182     -36.925  -1.838  -4.794  1.00  0.67           H  
ATOM   2798 2HG  PRO A 182     -37.541  -3.312  -5.531  1.00  0.67           H  
ATOM   2799 1HD  PRO A 182     -37.581  -2.480  -2.604  1.00  0.67           H  
ATOM   2800 2HD  PRO A 182     -38.767  -3.476  -3.592  1.00  0.67           H  
ATOM   2801  N   ARG A 183     -34.422  -4.767  -1.793  1.00  0.67           N  
ATOM   2802  CA  ARG A 183     -33.225  -5.116  -1.016  1.00  0.67           C  
ATOM   2803  C   ARG A 183     -33.125  -6.622  -0.745  1.00  0.67           C  
ATOM   2804  O   ARG A 183     -32.063  -7.113  -0.342  1.00  0.67           O  
ATOM   2805  CB  ARG A 183     -33.189  -4.388   0.311  1.00  0.67           C  
ATOM   2806  CG  ARG A 183     -34.188  -4.854   1.338  1.00  0.67           C  
ATOM   2807  CD  ARG A 183     -34.151  -3.985   2.529  1.00  0.67           C  
ATOM   2808  NE  ARG A 183     -34.575  -2.631   2.206  1.00  0.67           N  
ATOM   2809  CZ  ARG A 183     -34.441  -1.568   3.033  1.00  0.67           C  
ATOM   2810  NH1 ARG A 183     -33.904  -1.728   4.226  1.00  0.67           N  
ATOM   2811  NH2 ARG A 183     -34.840  -0.364   2.653  1.00  0.67           N  
ATOM   2812  H   ARG A 183     -35.116  -4.155  -1.359  1.00  0.67           H  
ATOM   2813  HA  ARG A 183     -32.350  -4.815  -1.592  1.00  0.67           H  
ATOM   2814 1HB  ARG A 183     -32.199  -4.481   0.749  1.00  0.67           H  
ATOM   2815 2HB  ARG A 183     -33.377  -3.328   0.141  1.00  0.67           H  
ATOM   2816 1HG  ARG A 183     -35.183  -4.877   0.921  1.00  0.67           H  
ATOM   2817 2HG  ARG A 183     -33.915  -5.857   1.656  1.00  0.67           H  
ATOM   2818 1HD  ARG A 183     -34.821  -4.382   3.290  1.00  0.67           H  
ATOM   2819 2HD  ARG A 183     -33.136  -3.944   2.919  1.00  0.67           H  
ATOM   2820  HE  ARG A 183     -35.010  -2.488   1.284  1.00  0.67           H  
ATOM   2821 1HH1 ARG A 183     -33.596  -2.643   4.522  1.00  0.67           H  
ATOM   2822 2HH1 ARG A 183     -33.801  -0.936   4.844  1.00  0.67           H  
ATOM   2823 1HH2 ARG A 183     -35.233  -0.222   1.733  1.00  0.67           H  
ATOM   2824 2HH2 ARG A 183     -34.733   0.421   3.278  1.00  0.67           H  
ATOM   2825  N   TYR A 184     -34.241  -7.338  -0.921  1.00  0.67           N  
ATOM   2826  CA  TYR A 184     -34.309  -8.763  -0.697  1.00  0.67           C  
ATOM   2827  C   TYR A 184     -34.275  -9.568  -1.990  1.00  0.67           C  
ATOM   2828  O   TYR A 184     -34.393 -10.796  -1.944  1.00  0.67           O  
ATOM   2829  CB  TYR A 184     -35.586  -9.107   0.054  1.00  0.67           C  
ATOM   2830  CG  TYR A 184     -35.660  -8.493   1.415  1.00  0.67           C  
ATOM   2831  CD1 TYR A 184     -36.627  -7.559   1.679  1.00  0.67           C  
ATOM   2832  CD2 TYR A 184     -34.746  -8.846   2.390  1.00  0.67           C  
ATOM   2833  CE1 TYR A 184     -36.703  -6.968   2.924  1.00  0.67           C  
ATOM   2834  CE2 TYR A 184     -34.813  -8.262   3.638  1.00  0.67           C  
ATOM   2835  CZ  TYR A 184     -35.789  -7.325   3.908  1.00  0.67           C  
ATOM   2836  OH  TYR A 184     -35.858  -6.742   5.154  1.00  0.67           O  
ATOM   2837  H   TYR A 184     -35.087  -6.869  -1.240  1.00  0.67           H  
ATOM   2838  HA  TYR A 184     -33.450  -9.060  -0.097  1.00  0.67           H  
ATOM   2839 1HB  TYR A 184     -36.448  -8.764  -0.524  1.00  0.67           H  
ATOM   2840 2HB  TYR A 184     -35.667 -10.182   0.153  1.00  0.67           H  
ATOM   2841  HD1 TYR A 184     -37.334  -7.295   0.896  1.00  0.67           H  
ATOM   2842  HD2 TYR A 184     -33.976  -9.586   2.172  1.00  0.67           H  
ATOM   2843  HE1 TYR A 184     -37.475  -6.227   3.131  1.00  0.67           H  
ATOM   2844  HE2 TYR A 184     -34.094  -8.541   4.408  1.00  0.67           H  
ATOM   2845  HH  TYR A 184     -35.198  -7.138   5.730  1.00  0.67           H  
ATOM   2846  N   VAL A 185     -34.109  -8.905  -3.142  1.00  0.67           N  
ATOM   2847  CA  VAL A 185     -34.075  -9.633  -4.409  1.00  0.67           C  
ATOM   2848  C   VAL A 185     -32.681  -9.515  -5.015  1.00  0.67           C  
ATOM   2849  O   VAL A 185     -32.189  -8.414  -5.268  1.00  0.67           O  
ATOM   2850  CB  VAL A 185     -35.119  -9.096  -5.395  1.00  0.67           C  
ATOM   2851  CG1 VAL A 185     -35.045  -9.898  -6.702  1.00  0.67           C  
ATOM   2852  CG2 VAL A 185     -36.507  -9.160  -4.780  1.00  0.67           C  
ATOM   2853  H   VAL A 185     -33.993  -7.892  -3.151  1.00  0.67           H  
ATOM   2854  HA  VAL A 185     -34.286 -10.682  -4.223  1.00  0.67           H  
ATOM   2855  HB  VAL A 185     -34.885  -8.056  -5.639  1.00  0.67           H  
ATOM   2856 1HG1 VAL A 185     -35.771  -9.501  -7.400  1.00  0.67           H  
ATOM   2857 2HG1 VAL A 185     -34.049  -9.816  -7.124  1.00  0.67           H  
ATOM   2858 3HG1 VAL A 185     -35.261 -10.944  -6.505  1.00  0.67           H  
ATOM   2859 1HG2 VAL A 185     -37.230  -8.784  -5.485  1.00  0.67           H  
ATOM   2860 2HG2 VAL A 185     -36.739 -10.172  -4.543  1.00  0.67           H  
ATOM   2861 3HG2 VAL A 185     -36.535  -8.555  -3.871  1.00  0.67           H  
ATOM   2862  N   HIS A 186     -32.043 -10.660  -5.228  1.00  0.66           N  
ATOM   2863  CA  HIS A 186     -30.665 -10.689  -5.692  1.00  0.66           C  
ATOM   2864  C   HIS A 186     -30.432 -11.703  -6.781  1.00  0.66           C  
ATOM   2865  O   HIS A 186     -30.853 -12.853  -6.679  1.00  0.66           O  
ATOM   2866  CB  HIS A 186     -29.750 -11.018  -4.513  1.00  0.66           C  
ATOM   2867  CG  HIS A 186     -29.848  -9.990  -3.422  1.00  0.66           C  
ATOM   2868  ND1 HIS A 186     -29.096  -8.834  -3.420  1.00  0.66           N  
ATOM   2869  CD2 HIS A 186     -30.651  -9.917  -2.331  1.00  0.66           C  
ATOM   2870  CE1 HIS A 186     -29.434  -8.098  -2.377  1.00  0.66           C  
ATOM   2871  NE2 HIS A 186     -30.373  -8.728  -1.708  1.00  0.66           N  
ATOM   2872  H   HIS A 186     -32.534 -11.532  -5.033  1.00  0.66           H  
ATOM   2873  HA  HIS A 186     -30.392  -9.710  -6.085  1.00  0.66           H  
ATOM   2874 1HB  HIS A 186     -30.021 -11.992  -4.100  1.00  0.66           H  
ATOM   2875 2HB  HIS A 186     -28.717 -11.073  -4.853  1.00  0.66           H  
ATOM   2876  HD2 HIS A 186     -31.398 -10.651  -2.023  1.00  0.66           H  
ATOM   2877  HE1 HIS A 186     -29.020  -7.124  -2.119  1.00  0.66           H  
ATOM   2878  HE2 HIS A 186     -30.834  -8.361  -0.871  1.00  0.66           H  
ATOM   2879  N   GLY A 187     -29.706 -11.307  -7.806  1.00  0.66           N  
ATOM   2880  CA  GLY A 187     -29.435 -12.236  -8.882  1.00  0.66           C  
ATOM   2881  C   GLY A 187     -28.620 -11.606  -9.973  1.00  0.66           C  
ATOM   2882  O   GLY A 187     -28.117 -10.492  -9.819  1.00  0.66           O  
ATOM   2883  H   GLY A 187     -29.367 -10.355  -7.853  1.00  0.66           H  
ATOM   2884 1HA  GLY A 187     -28.917 -13.114  -8.493  1.00  0.66           H  
ATOM   2885 2HA  GLY A 187     -30.372 -12.570  -9.292  1.00  0.66           H  
ATOM   2886  N   SER A 188     -28.484 -12.324 -11.077  1.00  0.66           N  
ATOM   2887  CA  SER A 188     -27.656 -11.844 -12.158  1.00  0.66           C  
ATOM   2888  C   SER A 188     -28.264 -11.977 -13.541  1.00  0.66           C  
ATOM   2889  O   SER A 188     -29.011 -12.918 -13.819  1.00  0.66           O  
ATOM   2890  CB  SER A 188     -26.373 -12.640 -12.143  1.00  0.66           C  
ATOM   2891  OG  SER A 188     -25.708 -12.490 -10.919  1.00  0.66           O  
ATOM   2892  H   SER A 188     -28.939 -13.225 -11.145  1.00  0.66           H  
ATOM   2893  HA  SER A 188     -27.440 -10.793 -11.984  1.00  0.66           H  
ATOM   2894 1HB  SER A 188     -26.590 -13.693 -12.316  1.00  0.66           H  
ATOM   2895 2HB  SER A 188     -25.727 -12.299 -12.957  1.00  0.66           H  
ATOM   2896  HG  SER A 188     -25.605 -11.539 -10.785  1.00  0.66           H  
ATOM   2897  N   CYS A 189     -27.845 -11.061 -14.404  1.00  0.68           N  
ATOM   2898  CA  CYS A 189     -28.056 -11.124 -15.846  1.00  0.68           C  
ATOM   2899  C   CYS A 189     -26.671 -11.193 -16.463  1.00  0.68           C  
ATOM   2900  O   CYS A 189     -25.808 -10.412 -16.068  1.00  0.68           O  
ATOM   2901  CB  CYS A 189     -28.745  -9.863 -16.373  1.00  0.68           C  
ATOM   2902  SG  CYS A 189     -30.358  -9.501 -15.699  1.00  0.68           S  
ATOM   2903  H   CYS A 189     -27.339 -10.270 -14.015  1.00  0.68           H  
ATOM   2904  HA  CYS A 189     -28.591 -12.026 -16.111  1.00  0.68           H  
ATOM   2905 1HB  CYS A 189     -28.102  -8.997 -16.207  1.00  0.68           H  
ATOM   2906 2HB  CYS A 189     -28.878  -9.979 -17.427  1.00  0.68           H  
ATOM   2907  HG  CYS A 189     -30.418  -8.219 -16.071  1.00  0.68           H  
ATOM   2908  N   ILE A 190     -26.443 -12.089 -17.415  1.00  0.71           N  
ATOM   2909  CA  ILE A 190     -25.093 -12.181 -17.981  1.00  0.71           C  
ATOM   2910  C   ILE A 190     -25.055 -12.075 -19.488  1.00  0.71           C  
ATOM   2911  O   ILE A 190     -26.075 -12.182 -20.166  1.00  0.71           O  
ATOM   2912  CB  ILE A 190     -24.403 -13.485 -17.592  1.00  0.71           C  
ATOM   2913  CG1 ILE A 190     -25.142 -14.658 -18.173  1.00  0.71           C  
ATOM   2914  CG2 ILE A 190     -24.317 -13.562 -16.074  1.00  0.71           C  
ATOM   2915  CD1 ILE A 190     -24.390 -15.965 -18.003  1.00  0.71           C  
ATOM   2916  H   ILE A 190     -27.196 -12.705 -17.727  1.00  0.71           H  
ATOM   2917  HA  ILE A 190     -24.496 -11.361 -17.588  1.00  0.71           H  
ATOM   2918  HB  ILE A 190     -23.402 -13.506 -18.007  1.00  0.71           H  
ATOM   2919 1HG1 ILE A 190     -26.114 -14.711 -17.715  1.00  0.71           H  
ATOM   2920 2HG1 ILE A 190     -25.289 -14.487 -19.238  1.00  0.71           H  
ATOM   2921 1HG2 ILE A 190     -23.803 -14.476 -15.782  1.00  0.71           H  
ATOM   2922 2HG2 ILE A 190     -23.763 -12.697 -15.731  1.00  0.71           H  
ATOM   2923 3HG2 ILE A 190     -25.310 -13.550 -15.640  1.00  0.71           H  
ATOM   2924 1HD1 ILE A 190     -24.965 -16.774 -18.453  1.00  0.71           H  
ATOM   2925 2HD1 ILE A 190     -23.426 -15.885 -18.491  1.00  0.71           H  
ATOM   2926 3HD1 ILE A 190     -24.232 -16.169 -16.952  1.00  0.71           H  
ATOM   2927  N   GLY A 191     -23.869 -11.888 -20.026  1.00  0.75           N  
ATOM   2928  CA  GLY A 191     -23.746 -11.780 -21.469  1.00  0.75           C  
ATOM   2929  C   GLY A 191     -23.605 -10.323 -21.870  1.00  0.75           C  
ATOM   2930  O   GLY A 191     -23.272  -9.474 -21.041  1.00  0.75           O  
ATOM   2931  H   GLY A 191     -23.055 -11.810 -19.411  1.00  0.75           H  
ATOM   2932 1HA  GLY A 191     -22.896 -12.356 -21.803  1.00  0.75           H  
ATOM   2933 2HA  GLY A 191     -24.623 -12.208 -21.953  1.00  0.75           H  
ATOM   2934  N   GLY A 192     -23.764 -10.031 -23.143  1.00  0.81           N  
ATOM   2935  CA  GLY A 192     -23.540  -8.676 -23.602  1.00  0.81           C  
ATOM   2936  C   GLY A 192     -24.568  -7.712 -23.024  1.00  0.81           C  
ATOM   2937  O   GLY A 192     -25.705  -8.088 -22.778  1.00  0.81           O  
ATOM   2938  H   GLY A 192     -24.013 -10.742 -23.813  1.00  0.81           H  
ATOM   2939 1HA  GLY A 192     -22.545  -8.378 -23.289  1.00  0.81           H  
ATOM   2940 2HA  GLY A 192     -23.562  -8.643 -24.691  1.00  0.81           H  
ATOM   2941  N   HIS A 193     -24.178  -6.447 -22.913  1.00  0.87           N  
ATOM   2942  CA  HIS A 193     -24.974  -5.330 -22.358  1.00  0.87           C  
ATOM   2943  C   HIS A 193     -26.252  -4.942 -23.121  1.00  0.87           C  
ATOM   2944  O   HIS A 193     -27.071  -4.176 -22.618  1.00  0.87           O  
ATOM   2945  CB  HIS A 193     -24.107  -4.091 -22.388  1.00  0.87           C  
ATOM   2946  CG  HIS A 193     -23.947  -3.657 -23.794  1.00  0.87           C  
ATOM   2947  ND1 HIS A 193     -23.146  -4.335 -24.679  1.00  0.87           N  
ATOM   2948  CD2 HIS A 193     -24.509  -2.641 -24.489  1.00  0.87           C  
ATOM   2949  CE1 HIS A 193     -23.231  -3.776 -25.858  1.00  0.87           C  
ATOM   2950  NE2 HIS A 193     -24.057  -2.738 -25.774  1.00  0.87           N  
ATOM   2951  H   HIS A 193     -23.204  -6.268 -23.181  1.00  0.87           H  
ATOM   2952  HA  HIS A 193     -25.250  -5.547 -21.331  1.00  0.87           H  
ATOM   2953 1HB  HIS A 193     -24.559  -3.289 -21.805  1.00  0.87           H  
ATOM   2954 2HB  HIS A 193     -23.126  -4.318 -21.971  1.00  0.87           H  
ATOM   2955  HD1 HIS A 193     -22.591  -5.168 -24.464  1.00  0.87           H  
ATOM   2956  HD2 HIS A 193     -25.211  -1.852 -24.215  1.00  0.87           H  
ATOM   2957  HE1 HIS A 193     -22.667  -4.196 -26.682  1.00  0.87           H  
ATOM   2958  N   GLY A 194     -26.381  -5.401 -24.356  1.00  0.91           N  
ATOM   2959  CA  GLY A 194     -27.496  -5.034 -25.221  1.00  0.91           C  
ATOM   2960  C   GLY A 194     -28.640  -6.039 -25.245  1.00  0.91           C  
ATOM   2961  O   GLY A 194     -28.984  -6.664 -24.241  1.00  0.91           O  
ATOM   2962  H   GLY A 194     -25.668  -6.027 -24.698  1.00  0.91           H  
ATOM   2963 1HA  GLY A 194     -27.880  -4.063 -24.907  1.00  0.91           H  
ATOM   2964 2HA  GLY A 194     -27.120  -4.896 -26.234  1.00  0.91           H  
ATOM   2965  N   ASP A 195     -29.211  -6.200 -26.434  1.00  0.93           N  
ATOM   2966  CA  ASP A 195     -30.376  -7.043 -26.706  1.00  0.93           C  
ATOM   2967  C   ASP A 195     -30.131  -8.508 -26.336  1.00  0.93           C  
ATOM   2968  O   ASP A 195     -31.061  -9.273 -26.091  1.00  0.93           O  
ATOM   2969  CB  ASP A 195     -30.671  -6.972 -28.197  1.00  0.93           C  
ATOM   2970  CG  ASP A 195     -31.171  -5.601 -28.651  1.00  0.93           C  
ATOM   2971  OD1 ASP A 195     -31.593  -4.826 -27.837  1.00  0.93           O  
ATOM   2972  OD2 ASP A 195     -30.983  -5.290 -29.810  1.00  0.93           O  
ATOM   2973  H   ASP A 195     -28.834  -5.666 -27.204  1.00  0.93           H  
ATOM   2974  HA  ASP A 195     -31.223  -6.665 -26.134  1.00  0.93           H  
ATOM   2975 1HB  ASP A 195     -29.770  -7.228 -28.756  1.00  0.93           H  
ATOM   2976 2HB  ASP A 195     -31.428  -7.716 -28.446  1.00  0.93           H  
ATOM   2977  N   SER A 196     -28.866  -8.902 -26.360  1.00  0.92           N  
ATOM   2978  CA  SER A 196     -28.456 -10.261 -26.067  1.00  0.92           C  
ATOM   2979  C   SER A 196     -28.282 -10.551 -24.565  1.00  0.92           C  
ATOM   2980  O   SER A 196     -27.960 -11.679 -24.210  1.00  0.92           O  
ATOM   2981  CB  SER A 196     -27.175 -10.587 -26.804  1.00  0.92           C  
ATOM   2982  OG  SER A 196     -26.083  -9.891 -26.277  1.00  0.92           O  
ATOM   2983  H   SER A 196     -28.161  -8.218 -26.580  1.00  0.92           H  
ATOM   2984  HA  SER A 196     -29.234 -10.928 -26.442  1.00  0.92           H  
ATOM   2985 1HB  SER A 196     -26.994 -11.656 -26.753  1.00  0.92           H  
ATOM   2986 2HB  SER A 196     -27.292 -10.327 -27.859  1.00  0.92           H  
ATOM   2987  HG  SER A 196     -26.403  -9.000 -26.107  1.00  0.92           H  
ATOM   2988  N   MET A 197     -28.445  -9.551 -23.686  1.00  0.88           N  
ATOM   2989  CA  MET A 197     -28.299  -9.786 -22.239  1.00  0.88           C  
ATOM   2990  C   MET A 197     -29.234 -10.884 -21.761  1.00  0.88           C  
ATOM   2991  O   MET A 197     -30.411 -10.880 -22.106  1.00  0.88           O  
ATOM   2992  CB  MET A 197     -28.572  -8.501 -21.454  1.00  0.88           C  
ATOM   2993  CG  MET A 197     -28.480  -8.654 -19.944  1.00  0.88           C  
ATOM   2994  SD  MET A 197     -26.857  -9.164 -19.330  1.00  0.88           S  
ATOM   2995  CE  MET A 197     -25.813  -7.781 -19.435  1.00  0.88           C  
ATOM   2996  H   MET A 197     -28.690  -8.612 -24.001  1.00  0.88           H  
ATOM   2997  HA  MET A 197     -27.275 -10.109 -22.042  1.00  0.88           H  
ATOM   2998 1HB  MET A 197     -27.872  -7.726 -21.755  1.00  0.88           H  
ATOM   2999 2HB  MET A 197     -29.569  -8.133 -21.701  1.00  0.88           H  
ATOM   3000 1HG  MET A 197     -28.725  -7.705 -19.492  1.00  0.88           H  
ATOM   3001 2HG  MET A 197     -29.219  -9.385 -19.625  1.00  0.88           H  
ATOM   3002 1HE  MET A 197     -24.815  -8.043 -19.084  1.00  0.88           H  
ATOM   3003 2HE  MET A 197     -25.763  -7.480 -20.444  1.00  0.88           H  
ATOM   3004 3HE  MET A 197     -26.218  -6.979 -18.839  1.00  0.88           H  
ATOM   3005  N   ILE A 198     -28.723 -11.831 -20.967  1.00  0.83           N  
ATOM   3006  CA  ILE A 198     -29.534 -12.945 -20.497  1.00  0.83           C  
ATOM   3007  C   ILE A 198     -29.769 -13.019 -18.985  1.00  0.83           C  
ATOM   3008  O   ILE A 198     -28.885 -13.482 -18.261  1.00  0.83           O  
ATOM   3009  CB  ILE A 198     -28.864 -14.269 -20.891  1.00  0.83           C  
ATOM   3010  CG1 ILE A 198     -28.591 -14.272 -22.367  1.00  0.83           C  
ATOM   3011  CG2 ILE A 198     -29.745 -15.451 -20.492  1.00  0.83           C  
ATOM   3012  CD1 ILE A 198     -29.845 -14.127 -23.216  1.00  0.83           C  
ATOM   3013  H   ILE A 198     -27.741 -11.797 -20.707  1.00  0.83           H  
ATOM   3014  HA  ILE A 198     -30.487 -12.903 -21.015  1.00  0.83           H  
ATOM   3015  HB  ILE A 198     -27.899 -14.348 -20.383  1.00  0.83           H  
ATOM   3016 1HG1 ILE A 198     -27.908 -13.465 -22.591  1.00  0.83           H  
ATOM   3017 2HG1 ILE A 198     -28.101 -15.207 -22.627  1.00  0.83           H  
ATOM   3018 1HG2 ILE A 198     -29.254 -16.388 -20.766  1.00  0.83           H  
ATOM   3019 2HG2 ILE A 198     -29.911 -15.430 -19.418  1.00  0.83           H  
ATOM   3020 3HG2 ILE A 198     -30.703 -15.381 -21.003  1.00  0.83           H  
ATOM   3021 1HD1 ILE A 198     -29.573 -14.133 -24.270  1.00  0.83           H  
ATOM   3022 2HD1 ILE A 198     -30.514 -14.943 -22.999  1.00  0.83           H  
ATOM   3023 3HD1 ILE A 198     -30.341 -13.196 -22.989  1.00  0.83           H  
ATOM   3024  N   PRO A 199     -30.929 -12.574 -18.474  1.00  0.79           N  
ATOM   3025  CA  PRO A 199     -31.336 -12.710 -17.091  1.00  0.79           C  
ATOM   3026  C   PRO A 199     -31.277 -14.175 -16.750  1.00  0.79           C  
ATOM   3027  O   PRO A 199     -31.764 -14.997 -17.529  1.00  0.79           O  
ATOM   3028  CB  PRO A 199     -32.755 -12.150 -17.112  1.00  0.79           C  
ATOM   3029  CG  PRO A 199     -32.735 -11.173 -18.277  1.00  0.79           C  
ATOM   3030  CD  PRO A 199     -31.868 -11.831 -19.302  1.00  0.79           C  
ATOM   3031  HA  PRO A 199     -30.697 -12.143 -16.428  1.00  0.79           H  
ATOM   3032 1HB  PRO A 199     -33.482 -12.965 -17.234  1.00  0.79           H  
ATOM   3033 2HB  PRO A 199     -32.983 -11.657 -16.176  1.00  0.79           H  
ATOM   3034 1HG  PRO A 199     -33.732 -10.964 -18.652  1.00  0.79           H  
ATOM   3035 2HG  PRO A 199     -32.324 -10.209 -17.949  1.00  0.79           H  
ATOM   3036 1HD  PRO A 199     -32.457 -12.509 -19.934  1.00  0.79           H  
ATOM   3037 2HD  PRO A 199     -31.362 -11.053 -19.871  1.00  0.79           H  
ATOM   3038  N   LEU A 200     -30.730 -14.511 -15.598  1.00  0.76           N  
ATOM   3039  CA  LEU A 200     -30.621 -15.909 -15.228  1.00  0.76           C  
ATOM   3040  C   LEU A 200     -31.533 -16.288 -14.091  1.00  0.76           C  
ATOM   3041  O   LEU A 200     -31.128 -16.243 -12.934  1.00  0.76           O  
ATOM   3042  CB  LEU A 200     -29.207 -16.166 -14.801  1.00  0.76           C  
ATOM   3043  CG  LEU A 200     -28.182 -15.832 -15.777  1.00  0.76           C  
ATOM   3044  CD1 LEU A 200     -26.925 -16.010 -15.110  1.00  0.76           C  
ATOM   3045  CD2 LEU A 200     -28.330 -16.721 -16.990  1.00  0.76           C  
ATOM   3046  H   LEU A 200     -30.321 -13.803 -14.984  1.00  0.76           H  
ATOM   3047  HA  LEU A 200     -30.864 -16.523 -16.094  1.00  0.76           H  
ATOM   3048 1HB  LEU A 200     -29.008 -15.590 -13.899  1.00  0.76           H  
ATOM   3049 2HB  LEU A 200     -29.114 -17.223 -14.572  1.00  0.76           H  
ATOM   3050  HG  LEU A 200     -28.265 -14.787 -16.081  1.00  0.76           H  
ATOM   3051 1HD1 LEU A 200     -26.132 -15.787 -15.754  1.00  0.76           H  
ATOM   3052 2HD1 LEU A 200     -26.889 -15.346 -14.245  1.00  0.76           H  
ATOM   3053 3HD1 LEU A 200     -26.848 -17.035 -14.791  1.00  0.76           H  
ATOM   3054 1HD2 LEU A 200     -27.564 -16.501 -17.723  1.00  0.76           H  
ATOM   3055 2HD2 LEU A 200     -28.251 -17.755 -16.683  1.00  0.76           H  
ATOM   3056 3HD2 LEU A 200     -29.309 -16.557 -17.437  1.00  0.76           H  
ATOM   3057  N   VAL A 201     -32.729 -16.750 -14.391  1.00  0.74           N  
ATOM   3058  CA  VAL A 201     -33.715 -16.981 -13.341  1.00  0.74           C  
ATOM   3059  C   VAL A 201     -33.315 -18.074 -12.348  1.00  0.74           C  
ATOM   3060  O   VAL A 201     -33.647 -18.011 -11.169  1.00  0.74           O  
ATOM   3061  CB  VAL A 201     -35.055 -17.305 -13.988  1.00  0.74           C  
ATOM   3062  CG1 VAL A 201     -35.502 -16.113 -14.821  1.00  0.74           C  
ATOM   3063  CG2 VAL A 201     -34.928 -18.549 -14.861  1.00  0.74           C  
ATOM   3064  H   VAL A 201     -32.984 -16.853 -15.367  1.00  0.74           H  
ATOM   3065  HA  VAL A 201     -33.838 -16.050 -12.788  1.00  0.74           H  
ATOM   3066  HB  VAL A 201     -35.791 -17.476 -13.223  1.00  0.74           H  
ATOM   3067 1HG1 VAL A 201     -36.462 -16.336 -15.282  1.00  0.74           H  
ATOM   3068 2HG1 VAL A 201     -35.599 -15.236 -14.179  1.00  0.74           H  
ATOM   3069 3HG1 VAL A 201     -34.763 -15.915 -15.600  1.00  0.74           H  
ATOM   3070 1HG2 VAL A 201     -35.894 -18.763 -15.319  1.00  0.74           H  
ATOM   3071 2HG2 VAL A 201     -34.183 -18.377 -15.641  1.00  0.74           H  
ATOM   3072 3HG2 VAL A 201     -34.630 -19.399 -14.260  1.00  0.74           H  
ATOM   3073  N   ASN A 202     -32.478 -19.005 -12.768  1.00  0.72           N  
ATOM   3074  CA  ASN A 202     -32.053 -20.067 -11.868  1.00  0.72           C  
ATOM   3075  C   ASN A 202     -31.023 -19.576 -10.852  1.00  0.72           C  
ATOM   3076  O   ASN A 202     -30.656 -20.304  -9.927  1.00  0.72           O  
ATOM   3077  CB  ASN A 202     -31.513 -21.234 -12.655  1.00  0.72           C  
ATOM   3078  CG  ASN A 202     -32.594 -22.029 -13.348  1.00  0.72           C  
ATOM   3079  OD1 ASN A 202     -33.386 -22.711 -12.691  1.00  0.72           O  
ATOM   3080  ND2 ASN A 202     -32.644 -21.956 -14.652  1.00  0.72           N  
ATOM   3081  H   ASN A 202     -32.175 -19.004 -13.736  1.00  0.72           H  
ATOM   3082  HA  ASN A 202     -32.923 -20.406 -11.304  1.00  0.72           H  
ATOM   3083 1HB  ASN A 202     -30.816 -20.859 -13.414  1.00  0.72           H  
ATOM   3084 2HB  ASN A 202     -30.950 -21.891 -11.994  1.00  0.72           H  
ATOM   3085 1HD2 ASN A 202     -33.340 -22.466 -15.157  1.00  0.72           H  
ATOM   3086 2HD2 ASN A 202     -31.975 -21.390 -15.151  1.00  0.72           H  
ATOM   3087  N   HIS A 203     -30.547 -18.348 -11.039  1.00  0.69           N  
ATOM   3088  CA  HIS A 203     -29.583 -17.741 -10.151  1.00  0.69           C  
ATOM   3089  C   HIS A 203     -30.152 -16.461  -9.511  1.00  0.69           C  
ATOM   3090  O   HIS A 203     -29.388 -15.637  -9.000  1.00  0.69           O  
ATOM   3091  CB  HIS A 203     -28.272 -17.461 -10.905  1.00  0.69           C  
ATOM   3092  CG  HIS A 203     -27.571 -18.757 -11.445  1.00  0.69           C  
ATOM   3093  ND1 HIS A 203     -26.939 -19.657 -10.609  1.00  0.69           N  
ATOM   3094  CD2 HIS A 203     -27.439 -19.271 -12.710  1.00  0.69           C  
ATOM   3095  CE1 HIS A 203     -26.445 -20.666 -11.321  1.00  0.69           C  
ATOM   3096  NE2 HIS A 203     -26.728 -20.467 -12.604  1.00  0.69           N  
ATOM   3097  H   HIS A 203     -30.883 -17.781 -11.814  1.00  0.69           H  
ATOM   3098  HA  HIS A 203     -29.354 -18.430  -9.340  1.00  0.69           H  
ATOM   3099 1HB  HIS A 203     -28.479 -16.805 -11.754  1.00  0.69           H  
ATOM   3100 2HB  HIS A 203     -27.576 -16.938 -10.252  1.00  0.69           H  
ATOM   3101  HD1 HIS A 203     -26.869 -19.583  -9.611  1.00  0.69           H  
ATOM   3102  HD2 HIS A 203     -27.772 -18.933 -13.685  1.00  0.69           H  
ATOM   3103  HE1 HIS A 203     -25.915 -21.473 -10.819  1.00  0.69           H  
ATOM   3104  N   VAL A 204     -31.490 -16.294  -9.524  1.00  0.67           N  
ATOM   3105  CA  VAL A 204     -32.096 -15.121  -8.881  1.00  0.67           C  
ATOM   3106  C   VAL A 204     -32.888 -15.581  -7.686  1.00  0.67           C  
ATOM   3107  O   VAL A 204     -33.721 -16.474  -7.821  1.00  0.67           O  
ATOM   3108  CB  VAL A 204     -33.090 -14.351  -9.784  1.00  0.67           C  
ATOM   3109  CG1 VAL A 204     -33.654 -13.145  -9.012  1.00  0.67           C  
ATOM   3110  CG2 VAL A 204     -32.462 -13.930 -11.034  1.00  0.67           C  
ATOM   3111  H   VAL A 204     -32.095 -16.981  -9.978  1.00  0.67           H  
ATOM   3112  HA  VAL A 204     -31.315 -14.457  -8.540  1.00  0.67           H  
ATOM   3113  HB  VAL A 204     -33.918 -15.004 -10.023  1.00  0.67           H  
ATOM   3114 1HG1 VAL A 204     -34.349 -12.633  -9.629  1.00  0.67           H  
ATOM   3115 2HG1 VAL A 204     -34.157 -13.473  -8.105  1.00  0.67           H  
ATOM   3116 3HG1 VAL A 204     -32.841 -12.467  -8.749  1.00  0.67           H  
ATOM   3117 1HG2 VAL A 204     -33.199 -13.423 -11.644  1.00  0.67           H  
ATOM   3118 2HG2 VAL A 204     -31.647 -13.286 -10.849  1.00  0.67           H  
ATOM   3119 3HG2 VAL A 204     -32.123 -14.782 -11.529  1.00  0.67           H  
ATOM   3120  N   THR A 205     -32.636 -14.975  -6.533  1.00  0.65           N  
ATOM   3121  CA  THR A 205     -33.311 -15.334  -5.301  1.00  0.65           C  
ATOM   3122  C   THR A 205     -34.050 -14.177  -4.650  1.00  0.65           C  
ATOM   3123  O   THR A 205     -33.669 -13.009  -4.770  1.00  0.65           O  
ATOM   3124  CB  THR A 205     -32.291 -15.862  -4.282  1.00  0.65           C  
ATOM   3125  OG1 THR A 205     -31.325 -14.827  -4.008  1.00  0.65           O  
ATOM   3126  CG2 THR A 205     -31.577 -17.099  -4.789  1.00  0.65           C  
ATOM   3127  H   THR A 205     -31.936 -14.243  -6.520  1.00  0.65           H  
ATOM   3128  HA  THR A 205     -34.040 -16.101  -5.521  1.00  0.65           H  
ATOM   3129  HB  THR A 205     -32.810 -16.107  -3.367  1.00  0.65           H  
ATOM   3130  HG1 THR A 205     -30.925 -14.530  -4.845  1.00  0.65           H  
ATOM   3131 1HG2 THR A 205     -30.871 -17.438  -4.033  1.00  0.65           H  
ATOM   3132 2HG2 THR A 205     -32.286 -17.876  -4.977  1.00  0.65           H  
ATOM   3133 3HG2 THR A 205     -31.042 -16.866  -5.708  1.00  0.65           H  
ATOM   3134  N   VAL A 206     -35.087 -14.521  -3.898  1.00  0.63           N  
ATOM   3135  CA  VAL A 206     -35.846 -13.563  -3.119  1.00  0.63           C  
ATOM   3136  C   VAL A 206     -35.850 -14.042  -1.677  1.00  0.63           C  
ATOM   3137  O   VAL A 206     -36.281 -15.158  -1.398  1.00  0.63           O  
ATOM   3138  CB  VAL A 206     -37.270 -13.495  -3.656  1.00  0.63           C  
ATOM   3139  CG1 VAL A 206     -38.088 -12.476  -2.862  1.00  0.63           C  
ATOM   3140  CG2 VAL A 206     -37.225 -13.208  -5.162  1.00  0.63           C  
ATOM   3141  H   VAL A 206     -35.364 -15.496  -3.876  1.00  0.63           H  
ATOM   3142  HA  VAL A 206     -35.379 -12.588  -3.185  1.00  0.63           H  
ATOM   3143  HB  VAL A 206     -37.725 -14.438  -3.508  1.00  0.63           H  
ATOM   3144 1HG1 VAL A 206     -39.111 -12.458  -3.235  1.00  0.63           H  
ATOM   3145 2HG1 VAL A 206     -38.092 -12.757  -1.815  1.00  0.63           H  
ATOM   3146 3HG1 VAL A 206     -37.647 -11.495  -2.962  1.00  0.63           H  
ATOM   3147 1HG2 VAL A 206     -38.204 -13.201  -5.546  1.00  0.63           H  
ATOM   3148 2HG2 VAL A 206     -36.759 -12.262  -5.341  1.00  0.63           H  
ATOM   3149 3HG2 VAL A 206     -36.664 -13.986  -5.670  1.00  0.63           H  
ATOM   3150  N   ASN A 207     -35.289 -13.264  -0.761  1.00  0.62           N  
ATOM   3151  CA  ASN A 207     -35.173 -13.709   0.637  1.00  0.62           C  
ATOM   3152  C   ASN A 207     -34.451 -15.070   0.726  1.00  0.62           C  
ATOM   3153  O   ASN A 207     -34.770 -15.899   1.577  1.00  0.62           O  
ATOM   3154  CB  ASN A 207     -36.543 -13.816   1.310  1.00  0.62           C  
ATOM   3155  CG  ASN A 207     -37.247 -12.498   1.503  1.00  0.62           C  
ATOM   3156  OD1 ASN A 207     -36.690 -11.566   2.083  1.00  0.62           O  
ATOM   3157  ND2 ASN A 207     -38.465 -12.406   1.027  1.00  0.62           N  
ATOM   3158  H   ASN A 207     -34.942 -12.345  -1.043  1.00  0.62           H  
ATOM   3159  HA  ASN A 207     -34.569 -12.982   1.183  1.00  0.62           H  
ATOM   3160 1HB  ASN A 207     -37.197 -14.476   0.748  1.00  0.62           H  
ATOM   3161 2HB  ASN A 207     -36.410 -14.273   2.291  1.00  0.62           H  
ATOM   3162 1HD2 ASN A 207     -38.979 -11.554   1.131  1.00  0.62           H  
ATOM   3163 2HD2 ASN A 207     -38.882 -13.190   0.567  1.00  0.62           H  
ATOM   3164  N   GLY A 208     -33.471 -15.287  -0.154  1.00  0.62           N  
ATOM   3165  CA  GLY A 208     -32.685 -16.520  -0.205  1.00  0.62           C  
ATOM   3166  C   GLY A 208     -33.347 -17.669  -0.994  1.00  0.62           C  
ATOM   3167  O   GLY A 208     -32.741 -18.729  -1.166  1.00  0.62           O  
ATOM   3168  H   GLY A 208     -33.266 -14.557  -0.821  1.00  0.62           H  
ATOM   3169 1HA  GLY A 208     -31.713 -16.298  -0.647  1.00  0.62           H  
ATOM   3170 2HA  GLY A 208     -32.491 -16.855   0.813  1.00  0.62           H  
ATOM   3171  N   ILE A 209     -34.567 -17.461  -1.490  1.00  0.63           N  
ATOM   3172  CA  ILE A 209     -35.299 -18.490  -2.221  1.00  0.63           C  
ATOM   3173  C   ILE A 209     -35.326 -18.243  -3.735  1.00  0.63           C  
ATOM   3174  O   ILE A 209     -35.781 -17.191  -4.172  1.00  0.63           O  
ATOM   3175  CB  ILE A 209     -36.741 -18.558  -1.704  1.00  0.63           C  
ATOM   3176  CG1 ILE A 209     -36.713 -18.802  -0.212  1.00  0.63           C  
ATOM   3177  CG2 ILE A 209     -37.528 -19.621  -2.424  1.00  0.63           C  
ATOM   3178  CD1 ILE A 209     -35.999 -20.084   0.164  1.00  0.63           C  
ATOM   3179  H   ILE A 209     -35.035 -16.574  -1.324  1.00  0.63           H  
ATOM   3180  HA  ILE A 209     -34.843 -19.441  -1.988  1.00  0.63           H  
ATOM   3181  HB  ILE A 209     -37.209 -17.590  -1.855  1.00  0.63           H  
ATOM   3182 1HG1 ILE A 209     -36.208 -17.960   0.274  1.00  0.63           H  
ATOM   3183 2HG1 ILE A 209     -37.734 -18.849   0.158  1.00  0.63           H  
ATOM   3184 1HG2 ILE A 209     -38.546 -19.637  -2.050  1.00  0.63           H  
ATOM   3185 2HG2 ILE A 209     -37.538 -19.412  -3.495  1.00  0.63           H  
ATOM   3186 3HG2 ILE A 209     -37.059 -20.569  -2.238  1.00  0.63           H  
ATOM   3187 1HD1 ILE A 209     -36.010 -20.200   1.248  1.00  0.63           H  
ATOM   3188 2HD1 ILE A 209     -36.504 -20.933  -0.298  1.00  0.63           H  
ATOM   3189 3HD1 ILE A 209     -34.968 -20.045  -0.183  1.00  0.63           H  
ATOM   3190  N   PRO A 210     -34.820 -19.151  -4.575  1.00  0.64           N  
ATOM   3191  CA  PRO A 210     -34.795 -18.989  -6.017  1.00  0.64           C  
ATOM   3192  C   PRO A 210     -36.163 -18.659  -6.599  1.00  0.64           C  
ATOM   3193  O   PRO A 210     -37.177 -19.277  -6.258  1.00  0.64           O  
ATOM   3194  CB  PRO A 210     -34.282 -20.356  -6.479  1.00  0.64           C  
ATOM   3195  CG  PRO A 210     -33.404 -20.826  -5.333  1.00  0.64           C  
ATOM   3196  CD  PRO A 210     -34.089 -20.337  -4.077  1.00  0.64           C  
ATOM   3197  HA  PRO A 210     -34.072 -18.225  -6.287  1.00  0.64           H  
ATOM   3198 1HB  PRO A 210     -35.124 -21.026  -6.680  1.00  0.64           H  
ATOM   3199 2HB  PRO A 210     -33.725 -20.241  -7.426  1.00  0.64           H  
ATOM   3200 1HG  PRO A 210     -33.304 -21.923  -5.359  1.00  0.64           H  
ATOM   3201 2HG  PRO A 210     -32.388 -20.416  -5.449  1.00  0.64           H  
ATOM   3202 1HD  PRO A 210     -34.747 -21.078  -3.662  1.00  0.64           H  
ATOM   3203 2HD  PRO A 210     -33.296 -20.040  -3.370  1.00  0.64           H  
ATOM   3204  N   ILE A 211     -36.168 -17.733  -7.553  1.00  0.66           N  
ATOM   3205  CA  ILE A 211     -37.383 -17.296  -8.236  1.00  0.66           C  
ATOM   3206  C   ILE A 211     -38.052 -18.468  -8.943  1.00  0.66           C  
ATOM   3207  O   ILE A 211     -39.268 -18.486  -9.116  1.00  0.66           O  
ATOM   3208  CB  ILE A 211     -37.106 -16.137  -9.210  1.00  0.66           C  
ATOM   3209  CG1 ILE A 211     -38.425 -15.500  -9.645  1.00  0.66           C  
ATOM   3210  CG2 ILE A 211     -36.323 -16.597 -10.394  1.00  0.66           C  
ATOM   3211  CD1 ILE A 211     -39.162 -14.834  -8.536  1.00  0.66           C  
ATOM   3212  H   ILE A 211     -35.290 -17.277  -7.775  1.00  0.66           H  
ATOM   3213  HA  ILE A 211     -38.070 -16.910  -7.491  1.00  0.66           H  
ATOM   3214  HB  ILE A 211     -36.527 -15.372  -8.690  1.00  0.66           H  
ATOM   3215 1HG1 ILE A 211     -38.216 -14.759 -10.407  1.00  0.66           H  
ATOM   3216 2HG1 ILE A 211     -39.067 -16.271 -10.072  1.00  0.66           H  
ATOM   3217 1HG2 ILE A 211     -36.115 -15.757 -11.055  1.00  0.66           H  
ATOM   3218 2HG2 ILE A 211     -35.402 -17.006 -10.025  1.00  0.66           H  
ATOM   3219 3HG2 ILE A 211     -36.871 -17.356 -10.944  1.00  0.66           H  
ATOM   3220 1HD1 ILE A 211     -40.086 -14.399  -8.917  1.00  0.66           H  
ATOM   3221 2HD1 ILE A 211     -39.392 -15.555  -7.765  1.00  0.66           H  
ATOM   3222 3HD1 ILE A 211     -38.537 -14.055  -8.118  1.00  0.66           H  
ATOM   3223  N   GLN A 212     -37.272 -19.469  -9.325  1.00  0.68           N  
ATOM   3224  CA  GLN A 212     -37.849 -20.631  -9.960  1.00  0.68           C  
ATOM   3225  C   GLN A 212     -38.741 -21.408  -8.987  1.00  0.68           C  
ATOM   3226  O   GLN A 212     -39.662 -22.098  -9.419  1.00  0.68           O  
ATOM   3227  CB  GLN A 212     -36.771 -21.485 -10.612  1.00  0.68           C  
ATOM   3228  CG  GLN A 212     -36.183 -20.768 -11.804  1.00  0.68           C  
ATOM   3229  CD  GLN A 212     -37.266 -20.437 -12.843  1.00  0.68           C  
ATOM   3230  OE1 GLN A 212     -37.553 -19.272 -13.072  1.00  0.68           O  
ATOM   3231  NE2 GLN A 212     -37.869 -21.446 -13.459  1.00  0.68           N  
ATOM   3232  H   GLN A 212     -36.275 -19.409  -9.170  1.00  0.68           H  
ATOM   3233  HA  GLN A 212     -38.489 -20.282 -10.770  1.00  0.68           H  
ATOM   3234 1HB  GLN A 212     -35.973 -21.689  -9.895  1.00  0.68           H  
ATOM   3235 2HB  GLN A 212     -37.189 -22.439 -10.937  1.00  0.68           H  
ATOM   3236 1HG  GLN A 212     -35.720 -19.836 -11.476  1.00  0.68           H  
ATOM   3237 2HG  GLN A 212     -35.450 -21.403 -12.276  1.00  0.68           H  
ATOM   3238 1HE2 GLN A 212     -38.605 -21.253 -14.148  1.00  0.68           H  
ATOM   3239 2HE2 GLN A 212     -37.618 -22.389 -13.249  1.00  0.68           H  
ATOM   3240  N   LEU A 213     -38.487 -21.314  -7.675  1.00  0.69           N  
ATOM   3241  CA  LEU A 213     -39.365 -21.992  -6.732  1.00  0.69           C  
ATOM   3242  C   LEU A 213     -40.660 -21.210  -6.654  1.00  0.69           C  
ATOM   3243  O   LEU A 213     -41.730 -21.788  -6.503  1.00  0.69           O  
ATOM   3244  CB  LEU A 213     -38.731 -22.140  -5.357  1.00  0.69           C  
ATOM   3245  CG  LEU A 213     -37.547 -23.081  -5.320  1.00  0.69           C  
ATOM   3246  CD1 LEU A 213     -36.955 -23.061  -3.953  1.00  0.69           C  
ATOM   3247  CD2 LEU A 213     -38.008 -24.478  -5.714  1.00  0.69           C  
ATOM   3248  H   LEU A 213     -37.741 -20.726  -7.319  1.00  0.69           H  
ATOM   3249  HA  LEU A 213     -39.584 -22.990  -7.110  1.00  0.69           H  
ATOM   3250 1HB  LEU A 213     -38.393 -21.161  -5.025  1.00  0.69           H  
ATOM   3251 2HB  LEU A 213     -39.481 -22.504  -4.660  1.00  0.69           H  
ATOM   3252  HG  LEU A 213     -36.787 -22.740  -6.021  1.00  0.69           H  
ATOM   3253 1HD1 LEU A 213     -36.091 -23.720  -3.914  1.00  0.69           H  
ATOM   3254 2HD1 LEU A 213     -36.659 -22.070  -3.747  1.00  0.69           H  
ATOM   3255 3HD1 LEU A 213     -37.695 -23.385  -3.226  1.00  0.69           H  
ATOM   3256 1HD2 LEU A 213     -37.162 -25.165  -5.696  1.00  0.69           H  
ATOM   3257 2HD2 LEU A 213     -38.769 -24.827  -5.018  1.00  0.69           H  
ATOM   3258 3HD2 LEU A 213     -38.432 -24.457  -6.725  1.00  0.69           H  
ATOM   3259  N   PHE A 214     -40.580 -19.888  -6.827  1.00  0.71           N  
ATOM   3260  CA  PHE A 214     -41.804 -19.075  -6.843  1.00  0.71           C  
ATOM   3261  C   PHE A 214     -42.630 -19.510  -8.055  1.00  0.71           C  
ATOM   3262  O   PHE A 214     -43.871 -19.536  -8.028  1.00  0.71           O  
ATOM   3263  CB  PHE A 214     -41.506 -17.582  -6.920  1.00  0.71           C  
ATOM   3264  CG  PHE A 214     -41.000 -16.980  -5.669  1.00  0.71           C  
ATOM   3265  CD1 PHE A 214     -39.742 -17.267  -5.213  1.00  0.71           C  
ATOM   3266  CD2 PHE A 214     -41.780 -16.098  -4.949  1.00  0.71           C  
ATOM   3267  CE1 PHE A 214     -39.269 -16.703  -4.072  1.00  0.71           C  
ATOM   3268  CE2 PHE A 214     -41.311 -15.526  -3.793  1.00  0.71           C  
ATOM   3269  CZ  PHE A 214     -40.052 -15.831  -3.352  1.00  0.71           C  
ATOM   3270  H   PHE A 214     -39.652 -19.463  -6.921  1.00  0.71           H  
ATOM   3271  HA  PHE A 214     -42.381 -19.271  -5.936  1.00  0.71           H  
ATOM   3272 1HB  PHE A 214     -40.801 -17.392  -7.696  1.00  0.71           H  
ATOM   3273 2HB  PHE A 214     -42.409 -17.053  -7.190  1.00  0.71           H  
ATOM   3274  HD1 PHE A 214     -39.125 -17.957  -5.774  1.00  0.71           H  
ATOM   3275  HD2 PHE A 214     -42.777 -15.860  -5.306  1.00  0.71           H  
ATOM   3276  HE1 PHE A 214     -38.268 -16.944  -3.734  1.00  0.71           H  
ATOM   3277  HE2 PHE A 214     -41.938 -14.834  -3.233  1.00  0.71           H  
ATOM   3278  HZ  PHE A 214     -39.666 -15.384  -2.435  1.00  0.71           H  
ATOM   3279  N   VAL A 215     -41.935 -19.863  -9.142  1.00  0.72           N  
ATOM   3280  CA  VAL A 215     -42.648 -20.370 -10.301  1.00  0.72           C  
ATOM   3281  C   VAL A 215     -43.314 -21.715  -9.972  1.00  0.72           C  
ATOM   3282  O   VAL A 215     -44.526 -21.871 -10.152  1.00  0.72           O  
ATOM   3283  CB  VAL A 215     -41.721 -20.533 -11.526  1.00  0.72           C  
ATOM   3284  CG1 VAL A 215     -42.462 -21.230 -12.627  1.00  0.72           C  
ATOM   3285  CG2 VAL A 215     -41.236 -19.176 -12.025  1.00  0.72           C  
ATOM   3286  H   VAL A 215     -40.921 -19.757  -9.152  1.00  0.72           H  
ATOM   3287  HA  VAL A 215     -43.411 -19.673 -10.557  1.00  0.72           H  
ATOM   3288  HB  VAL A 215     -40.880 -21.142 -11.256  1.00  0.72           H  
ATOM   3289 1HG1 VAL A 215     -41.802 -21.357 -13.478  1.00  0.72           H  
ATOM   3290 2HG1 VAL A 215     -42.797 -22.206 -12.280  1.00  0.72           H  
ATOM   3291 3HG1 VAL A 215     -43.322 -20.629 -12.913  1.00  0.72           H  
ATOM   3292 1HG2 VAL A 215     -40.581 -19.324 -12.885  1.00  0.72           H  
ATOM   3293 2HG2 VAL A 215     -42.091 -18.584 -12.326  1.00  0.72           H  
ATOM   3294 3HG2 VAL A 215     -40.689 -18.668 -11.234  1.00  0.72           H  
ATOM   3295  N   GLU A 216     -42.559 -22.655  -9.390  1.00  0.72           N  
ATOM   3296  CA  GLU A 216     -43.112 -23.974  -9.053  1.00  0.72           C  
ATOM   3297  C   GLU A 216     -44.272 -23.908  -8.053  1.00  0.72           C  
ATOM   3298  O   GLU A 216     -45.220 -24.692  -8.137  1.00  0.72           O  
ATOM   3299  CB  GLU A 216     -42.033 -24.912  -8.479  1.00  0.72           C  
ATOM   3300  CG  GLU A 216     -40.980 -25.400  -9.480  1.00  0.72           C  
ATOM   3301  CD  GLU A 216     -39.963 -26.373  -8.870  1.00  0.72           C  
ATOM   3302  OE1 GLU A 216     -39.998 -26.587  -7.678  1.00  0.72           O  
ATOM   3303  OE2 GLU A 216     -39.164 -26.906  -9.609  1.00  0.72           O  
ATOM   3304  H   GLU A 216     -41.569 -22.464  -9.235  1.00  0.72           H  
ATOM   3305  HA  GLU A 216     -43.492 -24.419  -9.972  1.00  0.72           H  
ATOM   3306 1HB  GLU A 216     -41.509 -24.398  -7.673  1.00  0.72           H  
ATOM   3307 2HB  GLU A 216     -42.512 -25.787  -8.044  1.00  0.72           H  
ATOM   3308 1HG  GLU A 216     -41.485 -25.893 -10.309  1.00  0.72           H  
ATOM   3309 2HG  GLU A 216     -40.452 -24.535  -9.878  1.00  0.72           H  
ATOM   3310  N   ARG A 217     -44.200 -22.964  -7.118  1.00  0.72           N  
ATOM   3311  CA  ARG A 217     -45.201 -22.781  -6.074  1.00  0.72           C  
ATOM   3312  C   ARG A 217     -46.446 -22.022  -6.535  1.00  0.72           C  
ATOM   3313  O   ARG A 217     -47.424 -21.932  -5.789  1.00  0.72           O  
ATOM   3314  CB  ARG A 217     -44.580 -22.030  -4.908  1.00  0.72           C  
ATOM   3315  CG  ARG A 217     -43.503 -22.804  -4.156  1.00  0.72           C  
ATOM   3316  CD  ARG A 217     -42.801 -21.950  -3.170  1.00  0.72           C  
ATOM   3317  NE  ARG A 217     -41.724 -22.672  -2.500  1.00  0.72           N  
ATOM   3318  CZ  ARG A 217     -40.930 -22.150  -1.549  1.00  0.72           C  
ATOM   3319  NH1 ARG A 217     -41.105 -20.906  -1.158  1.00  0.72           N  
ATOM   3320  NH2 ARG A 217     -39.981 -22.890  -1.004  1.00  0.72           N  
ATOM   3321  H   ARG A 217     -43.377 -22.366  -7.096  1.00  0.72           H  
ATOM   3322  HA  ARG A 217     -45.507 -23.766  -5.728  1.00  0.72           H  
ATOM   3323 1HB  ARG A 217     -44.125 -21.107  -5.279  1.00  0.72           H  
ATOM   3324 2HB  ARG A 217     -45.353 -21.741  -4.197  1.00  0.72           H  
ATOM   3325 1HG  ARG A 217     -43.977 -23.617  -3.610  1.00  0.72           H  
ATOM   3326 2HG  ARG A 217     -42.778 -23.219  -4.850  1.00  0.72           H  
ATOM   3327 1HD  ARG A 217     -42.367 -21.090  -3.689  1.00  0.72           H  
ATOM   3328 2HD  ARG A 217     -43.506 -21.601  -2.417  1.00  0.72           H  
ATOM   3329  HE  ARG A 217     -41.563 -23.633  -2.773  1.00  0.72           H  
ATOM   3330 1HH1 ARG A 217     -41.837 -20.343  -1.579  1.00  0.72           H  
ATOM   3331 2HH1 ARG A 217     -40.521 -20.516  -0.434  1.00  0.72           H  
ATOM   3332 1HH2 ARG A 217     -39.852 -23.846  -1.306  1.00  0.72           H  
ATOM   3333 2HH2 ARG A 217     -39.394 -22.505  -0.281  1.00  0.72           H  
ATOM   3334  N   GLY A 218     -46.425 -21.471  -7.751  1.00  0.72           N  
ATOM   3335  CA  GLY A 218     -47.552 -20.696  -8.249  1.00  0.72           C  
ATOM   3336  C   GLY A 218     -47.611 -19.234  -7.771  1.00  0.72           C  
ATOM   3337  O   GLY A 218     -48.680 -18.623  -7.816  1.00  0.72           O  
ATOM   3338  H   GLY A 218     -45.621 -21.594  -8.369  1.00  0.72           H  
ATOM   3339 1HA  GLY A 218     -47.516 -20.707  -9.339  1.00  0.72           H  
ATOM   3340 2HA  GLY A 218     -48.475 -21.201  -7.969  1.00  0.72           H  
ATOM   3341  N   ASP A 219     -46.486 -18.665  -7.309  1.00  0.71           N  
ATOM   3342  CA  ASP A 219     -46.486 -17.273  -6.838  1.00  0.71           C  
ATOM   3343  C   ASP A 219     -46.297 -16.308  -8.012  1.00  0.71           C  
ATOM   3344  O   ASP A 219     -46.806 -15.184  -8.001  1.00  0.71           O  
ATOM   3345  CB  ASP A 219     -45.414 -17.051  -5.774  1.00  0.71           C  
ATOM   3346  CG  ASP A 219     -45.684 -17.806  -4.461  1.00  0.71           C  
ATOM   3347  OD1 ASP A 219     -46.670 -17.512  -3.831  1.00  0.71           O  
ATOM   3348  OD2 ASP A 219     -44.903 -18.660  -4.100  1.00  0.71           O  
ATOM   3349  H   ASP A 219     -45.611 -19.187  -7.317  1.00  0.71           H  
ATOM   3350  HA  ASP A 219     -47.454 -17.064  -6.383  1.00  0.71           H  
ATOM   3351 1HB  ASP A 219     -44.467 -17.391  -6.167  1.00  0.71           H  
ATOM   3352 2HB  ASP A 219     -45.323 -15.987  -5.563  1.00  0.71           H  
ATOM   3353  N   ILE A 220     -45.567 -16.767  -9.021  1.00  0.70           N  
ATOM   3354  CA  ILE A 220     -45.329 -16.017 -10.261  1.00  0.70           C  
ATOM   3355  C   ILE A 220     -45.389 -17.055 -11.370  1.00  0.70           C  
ATOM   3356  O   ILE A 220     -44.882 -18.147 -11.188  1.00  0.70           O  
ATOM   3357  CB  ILE A 220     -43.938 -15.332 -10.242  1.00  0.70           C  
ATOM   3358  CG1 ILE A 220     -43.729 -14.410 -11.448  1.00  0.70           C  
ATOM   3359  CG2 ILE A 220     -42.869 -16.382 -10.253  1.00  0.70           C  
ATOM   3360  CD1 ILE A 220     -42.515 -13.498 -11.289  1.00  0.70           C  
ATOM   3361  H   ILE A 220     -45.157 -17.695  -8.909  1.00  0.70           H  
ATOM   3362  HA  ILE A 220     -46.116 -15.279 -10.418  1.00  0.70           H  
ATOM   3363  HB  ILE A 220     -43.851 -14.731  -9.342  1.00  0.70           H  
ATOM   3364 1HG1 ILE A 220     -43.588 -15.020 -12.345  1.00  0.70           H  
ATOM   3365 2HG1 ILE A 220     -44.620 -13.793 -11.587  1.00  0.70           H  
ATOM   3366 1HG2 ILE A 220     -41.883 -15.921 -10.221  1.00  0.70           H  
ATOM   3367 2HG2 ILE A 220     -42.996 -17.025  -9.406  1.00  0.70           H  
ATOM   3368 3HG2 ILE A 220     -42.974 -16.950 -11.160  1.00  0.70           H  
ATOM   3369 1HD1 ILE A 220     -42.418 -12.878 -12.177  1.00  0.70           H  
ATOM   3370 2HD1 ILE A 220     -42.638 -12.864 -10.407  1.00  0.70           H  
ATOM   3371 3HD1 ILE A 220     -41.626 -14.109 -11.172  1.00  0.70           H  
ATOM   3372  N   THR A 221     -45.973 -16.773 -12.519  1.00  0.69           N  
ATOM   3373  CA  THR A 221     -45.924 -17.820 -13.532  1.00  0.69           C  
ATOM   3374  C   THR A 221     -44.618 -17.759 -14.288  1.00  0.69           C  
ATOM   3375  O   THR A 221     -43.951 -16.722 -14.300  1.00  0.69           O  
ATOM   3376  CB  THR A 221     -47.104 -17.703 -14.499  1.00  0.69           C  
ATOM   3377  OG1 THR A 221     -47.031 -16.441 -15.157  1.00  0.69           O  
ATOM   3378  CG2 THR A 221     -48.413 -17.795 -13.740  1.00  0.69           C  
ATOM   3379  H   THR A 221     -46.433 -15.874 -12.707  1.00  0.69           H  
ATOM   3380  HA  THR A 221     -45.987 -18.792 -13.039  1.00  0.69           H  
ATOM   3381  HB  THR A 221     -47.052 -18.498 -15.239  1.00  0.69           H  
ATOM   3382  HG1 THR A 221     -47.210 -15.733 -14.478  1.00  0.69           H  
ATOM   3383 1HG2 THR A 221     -49.246 -17.700 -14.435  1.00  0.69           H  
ATOM   3384 2HG2 THR A 221     -48.470 -18.756 -13.230  1.00  0.69           H  
ATOM   3385 3HG2 THR A 221     -48.459 -16.988 -13.005  1.00  0.69           H  
ATOM   3386  N   GLN A 222     -44.285 -18.829 -15.012  1.00  0.69           N  
ATOM   3387  CA  GLN A 222     -43.075 -18.772 -15.816  1.00  0.69           C  
ATOM   3388  C   GLN A 222     -43.246 -17.710 -16.888  1.00  0.69           C  
ATOM   3389  O   GLN A 222     -42.316 -16.976 -17.193  1.00  0.69           O  
ATOM   3390  CB  GLN A 222     -42.777 -20.118 -16.482  1.00  0.69           C  
ATOM   3391  CG  GLN A 222     -41.417 -20.194 -17.217  1.00  0.69           C  
ATOM   3392  CD  GLN A 222     -40.177 -20.095 -16.286  1.00  0.69           C  
ATOM   3393  OE1 GLN A 222     -40.068 -20.869 -15.315  1.00  0.69           O  
ATOM   3394  NE2 GLN A 222     -39.244 -19.186 -16.594  1.00  0.69           N  
ATOM   3395  H   GLN A 222     -44.848 -19.666 -14.981  1.00  0.69           H  
ATOM   3396  HA  GLN A 222     -42.236 -18.490 -15.179  1.00  0.69           H  
ATOM   3397 1HB  GLN A 222     -42.802 -20.909 -15.737  1.00  0.69           H  
ATOM   3398 2HB  GLN A 222     -43.553 -20.336 -17.214  1.00  0.69           H  
ATOM   3399 1HG  GLN A 222     -41.363 -21.138 -17.754  1.00  0.69           H  
ATOM   3400 2HG  GLN A 222     -41.362 -19.362 -17.931  1.00  0.69           H  
ATOM   3401 1HE2 GLN A 222     -38.424 -19.090 -16.032  1.00  0.69           H  
ATOM   3402 2HE2 GLN A 222     -39.344 -18.573 -17.426  1.00  0.69           H  
ATOM   3403  N   ALA A 223     -44.459 -17.595 -17.440  1.00  0.69           N  
ATOM   3404  CA  ALA A 223     -44.689 -16.609 -18.486  1.00  0.69           C  
ATOM   3405  C   ALA A 223     -44.449 -15.201 -17.970  1.00  0.69           C  
ATOM   3406  O   ALA A 223     -43.797 -14.400 -18.641  1.00  0.69           O  
ATOM   3407  CB  ALA A 223     -46.108 -16.717 -19.009  1.00  0.69           C  
ATOM   3408  H   ALA A 223     -45.206 -18.201 -17.142  1.00  0.69           H  
ATOM   3409  HA  ALA A 223     -43.986 -16.802 -19.296  1.00  0.69           H  
ATOM   3410 1HB  ALA A 223     -46.258 -15.986 -19.801  1.00  0.69           H  
ATOM   3411 2HB  ALA A 223     -46.277 -17.719 -19.399  1.00  0.69           H  
ATOM   3412 3HB  ALA A 223     -46.806 -16.520 -18.194  1.00  0.69           H  
ATOM   3413  N   GLU A 224     -44.916 -14.907 -16.756  1.00  0.70           N  
ATOM   3414  CA  GLU A 224     -44.698 -13.579 -16.194  1.00  0.70           C  
ATOM   3415  C   GLU A 224     -43.224 -13.317 -15.965  1.00  0.70           C  
ATOM   3416  O   GLU A 224     -42.724 -12.222 -16.231  1.00  0.70           O  
ATOM   3417  CB  GLU A 224     -45.490 -13.430 -14.907  1.00  0.70           C  
ATOM   3418  CG  GLU A 224     -47.000 -13.311 -15.148  1.00  0.70           C  
ATOM   3419  CD  GLU A 224     -47.819 -13.480 -13.906  1.00  0.70           C  
ATOM   3420  OE1 GLU A 224     -47.540 -14.409 -13.175  1.00  0.70           O  
ATOM   3421  OE2 GLU A 224     -48.715 -12.682 -13.669  1.00  0.70           O  
ATOM   3422  H   GLU A 224     -45.454 -15.594 -16.225  1.00  0.70           H  
ATOM   3423  HA  GLU A 224     -45.065 -12.842 -16.907  1.00  0.70           H  
ATOM   3424 1HB  GLU A 224     -45.312 -14.299 -14.272  1.00  0.70           H  
ATOM   3425 2HB  GLU A 224     -45.140 -12.556 -14.372  1.00  0.70           H  
ATOM   3426 1HG  GLU A 224     -47.199 -12.322 -15.559  1.00  0.70           H  
ATOM   3427 2HG  GLU A 224     -47.303 -14.040 -15.896  1.00  0.70           H  
ATOM   3428  N   LEU A 225     -42.515 -14.338 -15.516  1.00  0.70           N  
ATOM   3429  CA  LEU A 225     -41.102 -14.191 -15.262  1.00  0.70           C  
ATOM   3430  C   LEU A 225     -40.361 -13.968 -16.584  1.00  0.70           C  
ATOM   3431  O   LEU A 225     -39.442 -13.145 -16.657  1.00  0.70           O  
ATOM   3432  CB  LEU A 225     -40.595 -15.402 -14.501  1.00  0.70           C  
ATOM   3433  CG  LEU A 225     -39.170 -15.345 -14.059  1.00  0.70           C  
ATOM   3434  CD1 LEU A 225     -38.938 -14.107 -13.175  1.00  0.70           C  
ATOM   3435  CD2 LEU A 225     -38.896 -16.587 -13.286  1.00  0.70           C  
ATOM   3436  H   LEU A 225     -42.977 -15.225 -15.307  1.00  0.70           H  
ATOM   3437  HA  LEU A 225     -40.956 -13.316 -14.636  1.00  0.70           H  
ATOM   3438 1HB  LEU A 225     -41.224 -15.553 -13.621  1.00  0.70           H  
ATOM   3439 2HB  LEU A 225     -40.702 -16.279 -15.146  1.00  0.70           H  
ATOM   3440  HG  LEU A 225     -38.516 -15.283 -14.924  1.00  0.70           H  
ATOM   3441 1HD1 LEU A 225     -37.898 -14.084 -12.849  1.00  0.70           H  
ATOM   3442 2HD1 LEU A 225     -39.156 -13.205 -13.746  1.00  0.70           H  
ATOM   3443 3HD1 LEU A 225     -39.586 -14.151 -12.310  1.00  0.70           H  
ATOM   3444 1HD2 LEU A 225     -37.878 -16.583 -12.949  1.00  0.70           H  
ATOM   3445 2HD2 LEU A 225     -39.561 -16.638 -12.428  1.00  0.70           H  
ATOM   3446 3HD2 LEU A 225     -39.067 -17.448 -13.930  1.00  0.70           H  
ATOM   3447  N   ASP A 226     -40.754 -14.699 -17.636  1.00  0.71           N  
ATOM   3448  CA  ASP A 226     -40.127 -14.522 -18.937  1.00  0.71           C  
ATOM   3449  C   ASP A 226     -40.399 -13.104 -19.449  1.00  0.71           C  
ATOM   3450  O   ASP A 226     -39.509 -12.475 -20.023  1.00  0.71           O  
ATOM   3451  CB  ASP A 226     -40.610 -15.568 -19.950  1.00  0.71           C  
ATOM   3452  CG  ASP A 226     -40.072 -17.013 -19.646  1.00  0.71           C  
ATOM   3453  OD1 ASP A 226     -39.192 -17.157 -18.806  1.00  0.71           O  
ATOM   3454  OD2 ASP A 226     -40.521 -17.940 -20.284  1.00  0.71           O  
ATOM   3455  H   ASP A 226     -41.496 -15.385 -17.525  1.00  0.71           H  
ATOM   3456  HA  ASP A 226     -39.051 -14.642 -18.820  1.00  0.71           H  
ATOM   3457 1HB  ASP A 226     -41.702 -15.595 -19.935  1.00  0.71           H  
ATOM   3458 2HB  ASP A 226     -40.304 -15.275 -20.953  1.00  0.71           H  
ATOM   3459  N   LYS A 227     -41.608 -12.575 -19.194  1.00  0.72           N  
ATOM   3460  CA  LYS A 227     -41.931 -11.208 -19.597  1.00  0.72           C  
ATOM   3461  C   LYS A 227     -41.026 -10.224 -18.857  1.00  0.72           C  
ATOM   3462  O   LYS A 227     -40.554  -9.247 -19.444  1.00  0.72           O  
ATOM   3463  CB  LYS A 227     -43.410 -10.896 -19.356  1.00  0.72           C  
ATOM   3464  CG  LYS A 227     -44.360 -11.613 -20.316  1.00  0.72           C  
ATOM   3465  CD  LYS A 227     -45.818 -11.328 -19.985  1.00  0.72           C  
ATOM   3466  CE  LYS A 227     -46.754 -12.089 -20.911  1.00  0.72           C  
ATOM   3467  NZ  LYS A 227     -48.186 -11.847 -20.573  1.00  0.72           N  
ATOM   3468  H   LYS A 227     -42.323 -13.147 -18.744  1.00  0.72           H  
ATOM   3469  HA  LYS A 227     -41.735 -11.107 -20.665  1.00  0.72           H  
ATOM   3470 1HB  LYS A 227     -43.680 -11.182 -18.344  1.00  0.72           H  
ATOM   3471 2HB  LYS A 227     -43.575  -9.825 -19.450  1.00  0.72           H  
ATOM   3472 1HG  LYS A 227     -44.155 -11.268 -21.332  1.00  0.72           H  
ATOM   3473 2HG  LYS A 227     -44.183 -12.678 -20.284  1.00  0.72           H  
ATOM   3474 1HD  LYS A 227     -46.017 -11.632 -18.956  1.00  0.72           H  
ATOM   3475 2HD  LYS A 227     -46.013 -10.261 -20.075  1.00  0.72           H  
ATOM   3476 1HE  LYS A 227     -46.573 -11.775 -21.937  1.00  0.72           H  
ATOM   3477 2HE  LYS A 227     -46.545 -13.157 -20.824  1.00  0.72           H  
ATOM   3478 1HZ  LYS A 227     -48.776 -12.370 -21.206  1.00  0.72           H  
ATOM   3479 2HZ  LYS A 227     -48.362 -12.148 -19.624  1.00  0.72           H  
ATOM   3480 3HZ  LYS A 227     -48.392 -10.862 -20.658  1.00  0.72           H  
ATOM   3481  N   ILE A 228     -40.728 -10.505 -17.581  1.00  0.74           N  
ATOM   3482  CA  ILE A 228     -39.805  -9.649 -16.844  1.00  0.74           C  
ATOM   3483  C   ILE A 228     -38.434  -9.689 -17.488  1.00  0.74           C  
ATOM   3484  O   ILE A 228     -37.775  -8.650 -17.639  1.00  0.74           O  
ATOM   3485  CB  ILE A 228     -39.654 -10.044 -15.364  1.00  0.74           C  
ATOM   3486  CG1 ILE A 228     -40.936  -9.736 -14.582  1.00  0.74           C  
ATOM   3487  CG2 ILE A 228     -38.450  -9.333 -14.789  1.00  0.74           C  
ATOM   3488  CD1 ILE A 228     -40.934 -10.322 -13.185  1.00  0.74           C  
ATOM   3489  H   ILE A 228     -41.173 -11.299 -17.121  1.00  0.74           H  
ATOM   3490  HA  ILE A 228     -40.173  -8.631 -16.881  1.00  0.74           H  
ATOM   3491  HB  ILE A 228     -39.497 -11.109 -15.283  1.00  0.74           H  
ATOM   3492 1HG1 ILE A 228     -41.061  -8.659 -14.508  1.00  0.74           H  
ATOM   3493 2HG1 ILE A 228     -41.785 -10.149 -15.126  1.00  0.74           H  
ATOM   3494 1HG2 ILE A 228     -38.327  -9.607 -13.754  1.00  0.74           H  
ATOM   3495 2HG2 ILE A 228     -37.555  -9.611 -15.344  1.00  0.74           H  
ATOM   3496 3HG2 ILE A 228     -38.606  -8.282 -14.878  1.00  0.74           H  
ATOM   3497 1HD1 ILE A 228     -41.864 -10.075 -12.688  1.00  0.74           H  
ATOM   3498 2HD1 ILE A 228     -40.827 -11.396 -13.240  1.00  0.74           H  
ATOM   3499 3HD1 ILE A 228     -40.105  -9.901 -12.638  1.00  0.74           H  
ATOM   3500  N   ALA A 229     -37.979 -10.879 -17.862  1.00  0.76           N  
ATOM   3501  CA  ALA A 229     -36.684 -10.981 -18.506  1.00  0.76           C  
ATOM   3502  C   ALA A 229     -36.655 -10.164 -19.800  1.00  0.76           C  
ATOM   3503  O   ALA A 229     -35.705  -9.421 -20.055  1.00  0.76           O  
ATOM   3504  CB  ALA A 229     -36.375 -12.438 -18.803  1.00  0.76           C  
ATOM   3505  H   ALA A 229     -38.542 -11.714 -17.684  1.00  0.76           H  
ATOM   3506  HA  ALA A 229     -35.935 -10.578 -17.826  1.00  0.76           H  
ATOM   3507 1HB  ALA A 229     -35.398 -12.524 -19.269  1.00  0.76           H  
ATOM   3508 2HB  ALA A 229     -36.388 -13.007 -17.873  1.00  0.76           H  
ATOM   3509 3HB  ALA A 229     -37.123 -12.837 -19.476  1.00  0.76           H  
ATOM   3510  N   GLN A 230     -37.736 -10.222 -20.580  1.00  0.80           N  
ATOM   3511  CA  GLN A 230     -37.796  -9.478 -21.836  1.00  0.80           C  
ATOM   3512  C   GLN A 230     -37.791  -7.973 -21.582  1.00  0.80           C  
ATOM   3513  O   GLN A 230     -37.097  -7.209 -22.268  1.00  0.80           O  
ATOM   3514  CB  GLN A 230     -39.064  -9.872 -22.594  1.00  0.80           C  
ATOM   3515  CG  GLN A 230     -39.051 -11.296 -23.118  1.00  0.80           C  
ATOM   3516  CD  GLN A 230     -40.398 -11.730 -23.682  1.00  0.80           C  
ATOM   3517  OE1 GLN A 230     -41.438 -11.113 -23.423  1.00  0.80           O  
ATOM   3518  NE2 GLN A 230     -40.385 -12.806 -24.460  1.00  0.80           N  
ATOM   3519  H   GLN A 230     -38.505 -10.843 -20.323  1.00  0.80           H  
ATOM   3520  HA  GLN A 230     -36.922  -9.729 -22.433  1.00  0.80           H  
ATOM   3521 1HB  GLN A 230     -39.923  -9.769 -21.934  1.00  0.80           H  
ATOM   3522 2HB  GLN A 230     -39.214  -9.197 -23.433  1.00  0.80           H  
ATOM   3523 1HG  GLN A 230     -38.312 -11.363 -23.914  1.00  0.80           H  
ATOM   3524 2HG  GLN A 230     -38.782 -11.968 -22.310  1.00  0.80           H  
ATOM   3525 1HE2 GLN A 230     -41.236 -13.144 -24.862  1.00  0.80           H  
ATOM   3526 2HE2 GLN A 230     -39.523 -13.279 -24.643  1.00  0.80           H  
ATOM   3527  N   ARG A 231     -38.541  -7.556 -20.556  1.00  0.85           N  
ATOM   3528  CA  ARG A 231     -38.631  -6.161 -20.160  1.00  0.85           C  
ATOM   3529  C   ARG A 231     -37.266  -5.647 -19.753  1.00  0.85           C  
ATOM   3530  O   ARG A 231     -36.861  -4.554 -20.155  1.00  0.85           O  
ATOM   3531  CB  ARG A 231     -39.583  -5.999 -18.984  1.00  0.85           C  
ATOM   3532  CG  ARG A 231     -39.839  -4.581 -18.519  1.00  0.85           C  
ATOM   3533  CD  ARG A 231     -40.781  -4.570 -17.359  1.00  0.85           C  
ATOM   3534  NE  ARG A 231     -40.967  -3.236 -16.808  1.00  0.85           N  
ATOM   3535  CZ  ARG A 231     -41.587  -2.974 -15.637  1.00  0.85           C  
ATOM   3536  NH1 ARG A 231     -42.071  -3.958 -14.910  1.00  0.85           N  
ATOM   3537  NH2 ARG A 231     -41.704  -1.727 -15.214  1.00  0.85           N  
ATOM   3538  H   ARG A 231     -39.098  -8.238 -20.044  1.00  0.85           H  
ATOM   3539  HA  ARG A 231     -38.995  -5.578 -21.004  1.00  0.85           H  
ATOM   3540 1HB  ARG A 231     -40.542  -6.452 -19.233  1.00  0.85           H  
ATOM   3541 2HB  ARG A 231     -39.187  -6.543 -18.130  1.00  0.85           H  
ATOM   3542 1HG  ARG A 231     -38.907  -4.112 -18.235  1.00  0.85           H  
ATOM   3543 2HG  ARG A 231     -40.293  -4.012 -19.331  1.00  0.85           H  
ATOM   3544 1HD  ARG A 231     -41.752  -4.943 -17.681  1.00  0.85           H  
ATOM   3545 2HD  ARG A 231     -40.392  -5.215 -16.571  1.00  0.85           H  
ATOM   3546  HE  ARG A 231     -40.603  -2.452 -17.336  1.00  0.85           H  
ATOM   3547 1HH1 ARG A 231     -41.983  -4.912 -15.229  1.00  0.85           H  
ATOM   3548 2HH1 ARG A 231     -42.531  -3.759 -14.031  1.00  0.85           H  
ATOM   3549 1HH2 ARG A 231     -41.330  -0.968 -15.768  1.00  0.85           H  
ATOM   3550 2HH2 ARG A 231     -42.164  -1.532 -14.334  1.00  0.85           H  
ATOM   3551  N   THR A 232     -36.536  -6.468 -18.994  1.00  0.93           N  
ATOM   3552  CA  THR A 232     -35.218  -6.114 -18.505  1.00  0.93           C  
ATOM   3553  C   THR A 232     -34.271  -5.877 -19.653  1.00  0.93           C  
ATOM   3554  O   THR A 232     -33.645  -4.821 -19.743  1.00  0.93           O  
ATOM   3555  CB  THR A 232     -34.640  -7.248 -17.648  1.00  0.93           C  
ATOM   3556  OG1 THR A 232     -35.501  -7.482 -16.525  1.00  0.93           O  
ATOM   3557  CG2 THR A 232     -33.240  -6.880 -17.163  1.00  0.93           C  
ATOM   3558  H   THR A 232     -36.935  -7.361 -18.705  1.00  0.93           H  
ATOM   3559  HA  THR A 232     -35.273  -5.206 -17.922  1.00  0.93           H  
ATOM   3560  HB  THR A 232     -34.579  -8.154 -18.237  1.00  0.93           H  
ATOM   3561  HG1 THR A 232     -36.355  -7.859 -16.852  1.00  0.93           H  
ATOM   3562 1HG2 THR A 232     -32.839  -7.685 -16.575  1.00  0.93           H  
ATOM   3563 2HG2 THR A 232     -32.591  -6.709 -18.022  1.00  0.93           H  
ATOM   3564 3HG2 THR A 232     -33.285  -5.979 -16.561  1.00  0.93           H  
ATOM   3565  N   ILE A 233     -34.249  -6.804 -20.596  1.00  1.04           N  
ATOM   3566  CA  ILE A 233     -33.330  -6.723 -21.709  1.00  1.04           C  
ATOM   3567  C   ILE A 233     -33.565  -5.476 -22.543  1.00  1.04           C  
ATOM   3568  O   ILE A 233     -32.626  -4.749 -22.872  1.00  1.04           O  
ATOM   3569  CB  ILE A 233     -33.491  -7.958 -22.590  1.00  1.04           C  
ATOM   3570  CG1 ILE A 233     -33.022  -9.167 -21.834  1.00  1.04           C  
ATOM   3571  CG2 ILE A 233     -32.695  -7.798 -23.854  1.00  1.04           C  
ATOM   3572  CD1 ILE A 233     -33.413 -10.469 -22.494  1.00  1.04           C  
ATOM   3573  H   ILE A 233     -34.840  -7.631 -20.492  1.00  1.04           H  
ATOM   3574  HA  ILE A 233     -32.313  -6.694 -21.319  1.00  1.04           H  
ATOM   3575  HB  ILE A 233     -34.545  -8.099 -22.830  1.00  1.04           H  
ATOM   3576 1HG1 ILE A 233     -31.953  -9.113 -21.754  1.00  1.04           H  
ATOM   3577 2HG1 ILE A 233     -33.433  -9.144 -20.833  1.00  1.04           H  
ATOM   3578 1HG2 ILE A 233     -32.825  -8.685 -24.463  1.00  1.04           H  
ATOM   3579 2HG2 ILE A 233     -33.045  -6.929 -24.402  1.00  1.04           H  
ATOM   3580 3HG2 ILE A 233     -31.636  -7.673 -23.611  1.00  1.04           H  
ATOM   3581 1HD1 ILE A 233     -33.042 -11.299 -21.915  1.00  1.04           H  
ATOM   3582 2HD1 ILE A 233     -34.499 -10.526 -22.559  1.00  1.04           H  
ATOM   3583 3HD1 ILE A 233     -32.979 -10.507 -23.494  1.00  1.04           H  
ATOM   3584  N   GLY A 234     -34.827  -5.190 -22.847  1.00  1.17           N  
ATOM   3585  CA  GLY A 234     -35.151  -4.027 -23.654  1.00  1.17           C  
ATOM   3586  C   GLY A 234     -35.228  -2.705 -22.876  1.00  1.17           C  
ATOM   3587  O   GLY A 234     -35.410  -1.647 -23.492  1.00  1.17           O  
ATOM   3588  H   GLY A 234     -35.580  -5.813 -22.538  1.00  1.17           H  
ATOM   3589 1HA  GLY A 234     -34.409  -3.935 -24.448  1.00  1.17           H  
ATOM   3590 2HA  GLY A 234     -36.105  -4.205 -24.148  1.00  1.17           H  
ATOM   3591  N   SER A 235     -35.032  -2.727 -21.548  1.00  1.33           N  
ATOM   3592  CA  SER A 235     -35.147  -1.508 -20.750  1.00  1.33           C  
ATOM   3593  C   SER A 235     -34.154  -0.460 -21.186  1.00  1.33           C  
ATOM   3594  O   SER A 235     -34.460   0.731 -21.187  1.00  1.33           O  
ATOM   3595  CB  SER A 235     -34.953  -1.774 -19.272  1.00  1.33           C  
ATOM   3596  OG  SER A 235     -36.005  -2.520 -18.729  1.00  1.33           O  
ATOM   3597  H   SER A 235     -34.811  -3.600 -21.068  1.00  1.33           H  
ATOM   3598  HA  SER A 235     -36.153  -1.106 -20.890  1.00  1.33           H  
ATOM   3599 1HB  SER A 235     -34.019  -2.316 -19.136  1.00  1.33           H  
ATOM   3600 2HB  SER A 235     -34.863  -0.827 -18.747  1.00  1.33           H  
ATOM   3601  HG  SER A 235     -36.161  -3.260 -19.348  1.00  1.33           H  
ATOM   3602  N   GLY A 236     -32.953  -0.880 -21.563  1.00  1.52           N  
ATOM   3603  CA  GLY A 236     -31.962   0.093 -21.983  1.00  1.52           C  
ATOM   3604  C   GLY A 236     -32.455   0.916 -23.177  1.00  1.52           C  
ATOM   3605  O   GLY A 236     -32.166   2.109 -23.269  1.00  1.52           O  
ATOM   3606  H   GLY A 236     -32.739  -1.871 -21.555  1.00  1.52           H  
ATOM   3607 1HA  GLY A 236     -31.730   0.758 -21.151  1.00  1.52           H  
ATOM   3608 2HA  GLY A 236     -31.041  -0.424 -22.251  1.00  1.52           H  
ATOM   3609  N   MET A 237     -33.214   0.290 -24.086  1.00  1.73           N  
ATOM   3610  CA  MET A 237     -33.689   0.985 -25.271  1.00  1.73           C  
ATOM   3611  C   MET A 237     -34.922   1.791 -24.959  1.00  1.73           C  
ATOM   3612  O   MET A 237     -35.109   2.881 -25.503  1.00  1.73           O  
ATOM   3613  CB  MET A 237     -33.925  -0.010 -26.397  1.00  1.73           C  
ATOM   3614  CG  MET A 237     -32.640  -0.645 -26.913  1.00  1.73           C  
ATOM   3615  SD  MET A 237     -31.500   0.594 -27.640  1.00  1.73           S  
ATOM   3616  CE  MET A 237     -30.377   0.990 -26.305  1.00  1.73           C  
ATOM   3617  H   MET A 237     -33.507  -0.670 -23.937  1.00  1.73           H  
ATOM   3618  HA  MET A 237     -32.918   1.681 -25.593  1.00  1.73           H  
ATOM   3619 1HB  MET A 237     -34.579  -0.808 -26.040  1.00  1.73           H  
ATOM   3620 2HB  MET A 237     -34.428   0.485 -27.228  1.00  1.73           H  
ATOM   3621 1HG  MET A 237     -32.129  -1.150 -26.092  1.00  1.73           H  
ATOM   3622 2HG  MET A 237     -32.876  -1.393 -27.675  1.00  1.73           H  
ATOM   3623 1HE  MET A 237     -29.647   1.721 -26.652  1.00  1.73           H  
ATOM   3624 2HE  MET A 237     -30.932   1.413 -25.479  1.00  1.73           H  
ATOM   3625 3HE  MET A 237     -29.862   0.088 -25.978  1.00  1.73           H  
ATOM   3626  N   GLU A 238     -35.755   1.289 -24.045  1.00  1.97           N  
ATOM   3627  CA  GLU A 238     -36.930   2.057 -23.674  1.00  1.97           C  
ATOM   3628  C   GLU A 238     -36.456   3.381 -23.100  1.00  1.97           C  
ATOM   3629  O   GLU A 238     -36.930   4.446 -23.496  1.00  1.97           O  
ATOM   3630  CB  GLU A 238     -37.798   1.325 -22.643  1.00  1.97           C  
ATOM   3631  CG  GLU A 238     -39.078   2.098 -22.260  1.00  1.97           C  
ATOM   3632  CD  GLU A 238     -39.985   1.384 -21.260  1.00  1.97           C  
ATOM   3633  OE1 GLU A 238     -39.645   0.312 -20.817  1.00  1.97           O  
ATOM   3634  OE2 GLU A 238     -41.026   1.921 -20.956  1.00  1.97           O  
ATOM   3635  H   GLU A 238     -35.576   0.372 -23.635  1.00  1.97           H  
ATOM   3636  HA  GLU A 238     -37.524   2.256 -24.566  1.00  1.97           H  
ATOM   3637 1HB  GLU A 238     -38.083   0.347 -23.032  1.00  1.97           H  
ATOM   3638 2HB  GLU A 238     -37.217   1.159 -21.734  1.00  1.97           H  
ATOM   3639 1HG  GLU A 238     -38.773   3.049 -21.832  1.00  1.97           H  
ATOM   3640 2HG  GLU A 238     -39.642   2.310 -23.167  1.00  1.97           H  
ATOM   3641  N   LEU A 239     -35.467   3.316 -22.207  1.00  2.23           N  
ATOM   3642  CA  LEU A 239     -34.950   4.522 -21.596  1.00  2.23           C  
ATOM   3643  C   LEU A 239     -34.317   5.440 -22.618  1.00  2.23           C  
ATOM   3644  O   LEU A 239     -34.622   6.633 -22.629  1.00  2.23           O  
ATOM   3645  CB  LEU A 239     -33.940   4.148 -20.522  1.00  2.23           C  
ATOM   3646  CG  LEU A 239     -34.555   3.494 -19.293  1.00  2.23           C  
ATOM   3647  CD1 LEU A 239     -33.468   2.948 -18.396  1.00  2.23           C  
ATOM   3648  CD2 LEU A 239     -35.388   4.534 -18.563  1.00  2.23           C  
ATOM   3649  H   LEU A 239     -35.097   2.406 -21.926  1.00  2.23           H  
ATOM   3650  HA  LEU A 239     -35.775   5.048 -21.128  1.00  2.23           H  
ATOM   3651 1HB  LEU A 239     -33.224   3.443 -20.952  1.00  2.23           H  
ATOM   3652 2HB  LEU A 239     -33.405   5.039 -20.210  1.00  2.23           H  
ATOM   3653  HG  LEU A 239     -35.192   2.661 -19.604  1.00  2.23           H  
ATOM   3654 1HD1 LEU A 239     -33.919   2.477 -17.525  1.00  2.23           H  
ATOM   3655 2HD1 LEU A 239     -32.887   2.209 -18.952  1.00  2.23           H  
ATOM   3656 3HD1 LEU A 239     -32.826   3.756 -18.075  1.00  2.23           H  
ATOM   3657 1HD2 LEU A 239     -35.847   4.083 -17.684  1.00  2.23           H  
ATOM   3658 2HD2 LEU A 239     -34.750   5.364 -18.255  1.00  2.23           H  
ATOM   3659 3HD2 LEU A 239     -36.162   4.904 -19.224  1.00  2.23           H  
ATOM   3660  N   VAL A 240     -33.541   4.901 -23.557  1.00  2.49           N  
ATOM   3661  CA  VAL A 240     -32.962   5.792 -24.542  1.00  2.49           C  
ATOM   3662  C   VAL A 240     -34.049   6.489 -25.333  1.00  2.49           C  
ATOM   3663  O   VAL A 240     -33.974   7.696 -25.532  1.00  2.49           O  
ATOM   3664  CB  VAL A 240     -32.017   5.062 -25.501  1.00  2.49           C  
ATOM   3665  CG1 VAL A 240     -31.640   5.992 -26.632  1.00  2.49           C  
ATOM   3666  CG2 VAL A 240     -30.759   4.666 -24.774  1.00  2.49           C  
ATOM   3667  H   VAL A 240     -33.302   3.906 -23.552  1.00  2.49           H  
ATOM   3668  HA  VAL A 240     -32.379   6.550 -24.019  1.00  2.49           H  
ATOM   3669  HB  VAL A 240     -32.519   4.181 -25.906  1.00  2.49           H  
ATOM   3670 1HG1 VAL A 240     -30.969   5.472 -27.297  1.00  2.49           H  
ATOM   3671 2HG1 VAL A 240     -32.538   6.298 -27.170  1.00  2.49           H  
ATOM   3672 3HG1 VAL A 240     -31.141   6.878 -26.229  1.00  2.49           H  
ATOM   3673 1HG2 VAL A 240     -30.090   4.154 -25.461  1.00  2.49           H  
ATOM   3674 2HG2 VAL A 240     -30.276   5.558 -24.398  1.00  2.49           H  
ATOM   3675 3HG2 VAL A 240     -30.995   4.019 -23.955  1.00  2.49           H  
ATOM   3676  N   GLN A 241     -35.085   5.764 -25.763  1.00  2.74           N  
ATOM   3677  CA  GLN A 241     -36.140   6.429 -26.519  1.00  2.74           C  
ATOM   3678  C   GLN A 241     -36.849   7.489 -25.672  1.00  2.74           C  
ATOM   3679  O   GLN A 241     -37.162   8.574 -26.170  1.00  2.74           O  
ATOM   3680  CB  GLN A 241     -37.132   5.421 -27.110  1.00  2.74           C  
ATOM   3681  CG  GLN A 241     -36.531   4.591 -28.262  1.00  2.74           C  
ATOM   3682  CD  GLN A 241     -37.508   3.609 -28.913  1.00  2.74           C  
ATOM   3683  OE1 GLN A 241     -38.400   3.041 -28.266  1.00  2.74           O  
ATOM   3684  NE2 GLN A 241     -37.346   3.418 -30.232  1.00  2.74           N  
ATOM   3685  H   GLN A 241     -35.132   4.762 -25.575  1.00  2.74           H  
ATOM   3686  HA  GLN A 241     -35.672   6.943 -27.358  1.00  2.74           H  
ATOM   3687 1HB  GLN A 241     -37.449   4.729 -26.322  1.00  2.74           H  
ATOM   3688 2HB  GLN A 241     -38.015   5.940 -27.475  1.00  2.74           H  
ATOM   3689 1HG  GLN A 241     -36.166   5.268 -29.039  1.00  2.74           H  
ATOM   3690 2HG  GLN A 241     -35.698   4.012 -27.858  1.00  2.74           H  
ATOM   3691 1HE2 GLN A 241     -37.950   2.798 -30.727  1.00  2.74           H  
ATOM   3692 2HE2 GLN A 241     -36.595   3.919 -30.745  1.00  2.74           H  
ATOM   3693  N   LEU A 242     -37.025   7.231 -24.374  1.00  2.94           N  
ATOM   3694  CA  LEU A 242     -37.649   8.204 -23.478  1.00  2.94           C  
ATOM   3695  C   LEU A 242     -36.806   9.477 -23.374  1.00  2.94           C  
ATOM   3696  O   LEU A 242     -37.344  10.565 -23.156  1.00  2.94           O  
ATOM   3697  CB  LEU A 242     -37.889   7.591 -22.093  1.00  2.94           C  
ATOM   3698  CG  LEU A 242     -38.986   6.498 -22.049  1.00  2.94           C  
ATOM   3699  CD1 LEU A 242     -38.995   5.823 -20.685  1.00  2.94           C  
ATOM   3700  CD2 LEU A 242     -40.323   7.140 -22.342  1.00  2.94           C  
ATOM   3701  H   LEU A 242     -36.754   6.318 -24.003  1.00  2.94           H  
ATOM   3702  HA  LEU A 242     -38.616   8.474 -23.895  1.00  2.94           H  
ATOM   3703 1HB  LEU A 242     -36.961   7.149 -21.747  1.00  2.94           H  
ATOM   3704 2HB  LEU A 242     -38.169   8.384 -21.404  1.00  2.94           H  
ATOM   3705  HG  LEU A 242     -38.788   5.749 -22.798  1.00  2.94           H  
ATOM   3706 1HD1 LEU A 242     -39.771   5.052 -20.667  1.00  2.94           H  
ATOM   3707 2HD1 LEU A 242     -38.036   5.363 -20.509  1.00  2.94           H  
ATOM   3708 3HD1 LEU A 242     -39.197   6.559 -19.912  1.00  2.94           H  
ATOM   3709 1HD2 LEU A 242     -41.101   6.376 -22.323  1.00  2.94           H  
ATOM   3710 2HD2 LEU A 242     -40.538   7.898 -21.589  1.00  2.94           H  
ATOM   3711 3HD2 LEU A 242     -40.293   7.604 -23.328  1.00  2.94           H  
ATOM   3712  N   TYR A 243     -35.491   9.349 -23.571  1.00  3.03           N  
ATOM   3713  CA  TYR A 243     -34.603  10.501 -23.532  1.00  3.03           C  
ATOM   3714  C   TYR A 243     -34.255  11.012 -24.942  1.00  3.03           C  
ATOM   3715  O   TYR A 243     -33.343  11.828 -25.096  1.00  3.03           O  
ATOM   3716  CB  TYR A 243     -33.289  10.195 -22.788  1.00  3.03           C  
ATOM   3717  CG  TYR A 243     -33.437   9.846 -21.325  1.00  3.03           C  
ATOM   3718  CD1 TYR A 243     -33.205   8.555 -20.898  1.00  3.03           C  
ATOM   3719  CD2 TYR A 243     -33.833  10.809 -20.418  1.00  3.03           C  
ATOM   3720  CE1 TYR A 243     -33.375   8.215 -19.579  1.00  3.03           C  
ATOM   3721  CE2 TYR A 243     -33.998  10.474 -19.088  1.00  3.03           C  
ATOM   3722  CZ  TYR A 243     -33.773   9.177 -18.669  1.00  3.03           C  
ATOM   3723  OH  TYR A 243     -33.952   8.840 -17.343  1.00  3.03           O  
ATOM   3724  H   TYR A 243     -35.099   8.415 -23.708  1.00  3.03           H  
ATOM   3725  HA  TYR A 243     -35.109  11.305 -23.005  1.00  3.03           H  
ATOM   3726 1HB  TYR A 243     -32.784   9.359 -23.284  1.00  3.03           H  
ATOM   3727 2HB  TYR A 243     -32.636  11.055 -22.854  1.00  3.03           H  
ATOM   3728  HD1 TYR A 243     -32.884   7.806 -21.612  1.00  3.03           H  
ATOM   3729  HD2 TYR A 243     -34.020  11.828 -20.752  1.00  3.03           H  
ATOM   3730  HE1 TYR A 243     -33.195   7.195 -19.256  1.00  3.03           H  
ATOM   3731  HE2 TYR A 243     -34.314  11.231 -18.371  1.00  3.03           H  
ATOM   3732  HH  TYR A 243     -34.325   9.591 -16.872  1.00  3.03           H  
ATOM   3733  N   GLY A 244     -34.949  10.557 -25.988  1.00  2.96           N  
ATOM   3734  CA  GLY A 244     -34.617  11.046 -27.320  1.00  2.96           C  
ATOM   3735  C   GLY A 244     -33.199  10.656 -27.726  1.00  2.96           C  
ATOM   3736  O   GLY A 244     -32.909   9.499 -28.034  1.00  2.96           O  
ATOM   3737  H   GLY A 244     -35.702   9.882 -25.872  1.00  2.96           H  
ATOM   3738 1HA  GLY A 244     -35.327  10.636 -28.037  1.00  2.96           H  
ATOM   3739 2HA  GLY A 244     -34.726  12.129 -27.349  1.00  2.96           H  
ATOM   3740  N   ASN A 245     -32.337  11.665 -27.821  1.00  2.73           N  
ATOM   3741  CA  ASN A 245     -30.939  11.486 -28.218  1.00  2.73           C  
ATOM   3742  C   ASN A 245     -30.016  11.334 -27.008  1.00  2.73           C  
ATOM   3743  O   ASN A 245     -28.793  11.433 -27.126  1.00  2.73           O  
ATOM   3744  CB  ASN A 245     -30.498  12.647 -29.093  1.00  2.73           C  
ATOM   3745  CG  ASN A 245     -30.511  13.970 -28.371  1.00  2.73           C  
ATOM   3746  OD1 ASN A 245     -31.172  14.133 -27.342  1.00  2.73           O  
ATOM   3747  ND2 ASN A 245     -29.793  14.928 -28.899  1.00  2.73           N  
ATOM   3748  H   ASN A 245     -32.659  12.583 -27.546  1.00  2.73           H  
ATOM   3749  HA  ASN A 245     -30.857  10.569 -28.801  1.00  2.73           H  
ATOM   3750 1HB  ASN A 245     -29.489  12.455 -29.470  1.00  2.73           H  
ATOM   3751 2HB  ASN A 245     -31.153  12.725 -29.959  1.00  2.73           H  
ATOM   3752 1HD2 ASN A 245     -29.767  15.830 -28.464  1.00  2.73           H  
ATOM   3753 2HD2 ASN A 245     -29.274  14.761 -29.733  1.00  2.73           H  
ATOM   3754  N   GLY A 246     -30.617  11.105 -25.846  1.00  2.39           N  
ATOM   3755  CA  GLY A 246     -29.903  10.925 -24.600  1.00  2.39           C  
ATOM   3756  C   GLY A 246     -29.617   9.469 -24.236  1.00  2.39           C  
ATOM   3757  O   GLY A 246     -29.475   8.593 -25.090  1.00  2.39           O  
ATOM   3758  H   GLY A 246     -31.633  11.098 -25.816  1.00  2.39           H  
ATOM   3759 1HA  GLY A 246     -28.965  11.476 -24.647  1.00  2.39           H  
ATOM   3760 2HA  GLY A 246     -30.486  11.382 -23.801  1.00  2.39           H  
ATOM   3761  N   SER A 247     -29.509   9.244 -22.938  1.00  2.03           N  
ATOM   3762  CA  SER A 247     -29.137   7.971 -22.342  1.00  2.03           C  
ATOM   3763  C   SER A 247     -29.636   7.861 -20.937  1.00  2.03           C  
ATOM   3764  O   SER A 247     -29.949   8.856 -20.303  1.00  2.03           O  
ATOM   3765  CB  SER A 247     -27.630   7.803 -22.295  1.00  2.03           C  
ATOM   3766  OG  SER A 247     -27.283   6.623 -21.592  1.00  2.03           O  
ATOM   3767  H   SER A 247     -29.672  10.024 -22.313  1.00  2.03           H  
ATOM   3768  HA  SER A 247     -29.578   7.169 -22.927  1.00  2.03           H  
ATOM   3769 1HB  SER A 247     -27.238   7.755 -23.310  1.00  2.03           H  
ATOM   3770 2HB  SER A 247     -27.179   8.664 -21.802  1.00  2.03           H  
ATOM   3771  HG  SER A 247     -27.423   6.833 -20.617  1.00  2.03           H  
ATOM   3772  N   ALA A 248     -29.748   6.650 -20.435  1.00  1.68           N  
ATOM   3773  CA  ALA A 248     -30.018   6.566 -19.019  1.00  1.68           C  
ATOM   3774  C   ALA A 248     -28.853   7.286 -18.367  1.00  1.68           C  
ATOM   3775  O   ALA A 248     -27.730   7.183 -18.878  1.00  1.68           O  
ATOM   3776  CB  ALA A 248     -30.119   5.128 -18.562  1.00  1.68           C  
ATOM   3777  H   ALA A 248     -29.554   5.831 -20.997  1.00  1.68           H  
ATOM   3778  HA  ALA A 248     -30.934   7.099 -18.788  1.00  1.68           H  
ATOM   3779 1HB  ALA A 248     -30.294   5.098 -17.488  1.00  1.68           H  
ATOM   3780 2HB  ALA A 248     -30.942   4.648 -19.082  1.00  1.68           H  
ATOM   3781 3HB  ALA A 248     -29.191   4.607 -18.794  1.00  1.68           H  
ATOM   3782  N   TYR A 249     -29.101   8.028 -17.285  1.00  1.39           N  
ATOM   3783  CA  TYR A 249     -27.999   8.748 -16.662  1.00  1.39           C  
ATOM   3784  C   TYR A 249     -27.752   8.317 -15.235  1.00  1.39           C  
ATOM   3785  O   TYR A 249     -26.656   7.884 -14.884  1.00  1.39           O  
ATOM   3786  CB  TYR A 249     -28.283  10.252 -16.660  1.00  1.39           C  
ATOM   3787  CG  TYR A 249     -28.521  10.841 -18.037  1.00  1.39           C  
ATOM   3788  CD1 TYR A 249     -29.795  11.269 -18.410  1.00  1.39           C  
ATOM   3789  CD2 TYR A 249     -27.493  10.933 -18.916  1.00  1.39           C  
ATOM   3790  CE1 TYR A 249     -30.000  11.799 -19.674  1.00  1.39           C  
ATOM   3791  CE2 TYR A 249     -27.684  11.447 -20.178  1.00  1.39           C  
ATOM   3792  CZ  TYR A 249     -28.929  11.886 -20.558  1.00  1.39           C  
ATOM   3793  OH  TYR A 249     -29.113  12.411 -21.813  1.00  1.39           O  
ATOM   3794  H   TYR A 249     -30.040   8.099 -16.925  1.00  1.39           H  
ATOM   3795  HA  TYR A 249     -27.103   8.552 -17.226  1.00  1.39           H  
ATOM   3796 1HB  TYR A 249     -29.157  10.463 -16.048  1.00  1.39           H  
ATOM   3797 2HB  TYR A 249     -27.435  10.776 -16.211  1.00  1.39           H  
ATOM   3798  HD1 TYR A 249     -30.625  11.190 -17.710  1.00  1.39           H  
ATOM   3799  HD2 TYR A 249     -26.538  10.601 -18.609  1.00  1.39           H  
ATOM   3800  HE1 TYR A 249     -30.992  12.138 -19.970  1.00  1.39           H  
ATOM   3801  HE2 TYR A 249     -26.846  11.513 -20.869  1.00  1.39           H  
ATOM   3802  HH  TYR A 249     -28.265  12.464 -22.266  1.00  1.39           H  
ATOM   3803  N   PHE A 250     -28.781   8.411 -14.406  1.00  1.16           N  
ATOM   3804  CA  PHE A 250     -28.601   8.109 -13.003  1.00  1.16           C  
ATOM   3805  C   PHE A 250     -28.196   6.662 -12.776  1.00  1.16           C  
ATOM   3806  O   PHE A 250     -27.287   6.392 -11.995  1.00  1.16           O  
ATOM   3807  CB  PHE A 250     -29.844   8.438 -12.194  1.00  1.16           C  
ATOM   3808  CG  PHE A 250     -29.621   8.223 -10.727  1.00  1.16           C  
ATOM   3809  CD1 PHE A 250     -28.903   9.168  -9.996  1.00  1.16           C  
ATOM   3810  CD2 PHE A 250     -30.104   7.102 -10.072  1.00  1.16           C  
ATOM   3811  CE1 PHE A 250     -28.674   8.997  -8.650  1.00  1.16           C  
ATOM   3812  CE2 PHE A 250     -29.876   6.930  -8.717  1.00  1.16           C  
ATOM   3813  CZ  PHE A 250     -29.157   7.882  -8.007  1.00  1.16           C  
ATOM   3814  H   PHE A 250     -29.674   8.742 -14.738  1.00  1.16           H  
ATOM   3815  HA  PHE A 250     -27.797   8.739 -12.628  1.00  1.16           H  
ATOM   3816 1HB  PHE A 250     -30.128   9.477 -12.352  1.00  1.16           H  
ATOM   3817 2HB  PHE A 250     -30.673   7.809 -12.512  1.00  1.16           H  
ATOM   3818  HD1 PHE A 250     -28.519  10.051 -10.503  1.00  1.16           H  
ATOM   3819  HD2 PHE A 250     -30.665   6.355 -10.635  1.00  1.16           H  
ATOM   3820  HE1 PHE A 250     -28.111   9.745  -8.098  1.00  1.16           H  
ATOM   3821  HE2 PHE A 250     -30.255   6.045  -8.208  1.00  1.16           H  
ATOM   3822  HZ  PHE A 250     -28.974   7.743  -6.943  1.00  1.16           H  
ATOM   3823  N   ALA A 251     -28.887   5.716 -13.418  1.00  0.99           N  
ATOM   3824  CA  ALA A 251     -28.557   4.314 -13.189  1.00  0.99           C  
ATOM   3825  C   ALA A 251     -27.080   3.985 -13.520  1.00  0.99           C  
ATOM   3826  O   ALA A 251     -26.398   3.487 -12.618  1.00  0.99           O  
ATOM   3827  CB  ALA A 251     -29.522   3.403 -13.950  1.00  0.99           C  
ATOM   3828  H   ALA A 251     -29.629   5.972 -14.049  1.00  0.99           H  
ATOM   3829  HA  ALA A 251     -28.694   4.117 -12.127  1.00  0.99           H  
ATOM   3830 1HB  ALA A 251     -29.294   2.363 -13.711  1.00  0.99           H  
ATOM   3831 2HB  ALA A 251     -30.539   3.629 -13.630  1.00  0.99           H  
ATOM   3832 3HB  ALA A 251     -29.466   3.536 -15.006  1.00  0.99           H  
ATOM   3833  N   PRO A 252     -26.516   4.228 -14.750  1.00  0.87           N  
ATOM   3834  CA  PRO A 252     -25.113   3.974 -15.045  1.00  0.87           C  
ATOM   3835  C   PRO A 252     -24.196   4.808 -14.212  1.00  0.87           C  
ATOM   3836  O   PRO A 252     -23.084   4.384 -13.888  1.00  0.87           O  
ATOM   3837  CB  PRO A 252     -24.992   4.322 -16.532  1.00  0.87           C  
ATOM   3838  CG  PRO A 252     -26.153   5.208 -16.825  1.00  0.87           C  
ATOM   3839  CD  PRO A 252     -27.267   4.714 -15.924  1.00  0.87           C  
ATOM   3840  HA  PRO A 252     -24.877   2.929 -14.878  1.00  0.87           H  
ATOM   3841 1HB  PRO A 252     -24.037   4.836 -16.710  1.00  0.87           H  
ATOM   3842 2HB  PRO A 252     -24.985   3.418 -17.143  1.00  0.87           H  
ATOM   3843 1HG  PRO A 252     -25.876   6.254 -16.640  1.00  0.87           H  
ATOM   3844 2HG  PRO A 252     -26.413   5.146 -17.891  1.00  0.87           H  
ATOM   3845 1HD  PRO A 252     -27.925   5.532 -15.715  1.00  0.87           H  
ATOM   3846 2HD  PRO A 252     -27.775   3.884 -16.420  1.00  0.87           H  
ATOM   3847  N   ALA A 253     -24.671   5.960 -13.762  1.00  0.78           N  
ATOM   3848  CA  ALA A 253     -23.813   6.738 -12.927  1.00  0.78           C  
ATOM   3849  C   ALA A 253     -23.671   6.075 -11.576  1.00  0.78           C  
ATOM   3850  O   ALA A 253     -22.567   5.892 -11.065  1.00  0.78           O  
ATOM   3851  CB  ALA A 253     -24.365   8.125 -12.758  1.00  0.78           C  
ATOM   3852  H   ALA A 253     -25.579   6.342 -14.030  1.00  0.78           H  
ATOM   3853  HA  ALA A 253     -22.841   6.769 -13.400  1.00  0.78           H  
ATOM   3854 1HB  ALA A 253     -23.700   8.696 -12.132  1.00  0.78           H  
ATOM   3855 2HB  ALA A 253     -24.457   8.609 -13.729  1.00  0.78           H  
ATOM   3856 3HB  ALA A 253     -25.339   8.066 -12.292  1.00  0.78           H  
ATOM   3857  N   THR A 254     -24.793   5.647 -11.023  1.00  0.72           N  
ATOM   3858  CA  THR A 254     -24.804   5.063  -9.707  1.00  0.72           C  
ATOM   3859  C   THR A 254     -24.009   3.793  -9.706  1.00  0.72           C  
ATOM   3860  O   THR A 254     -23.167   3.580  -8.835  1.00  0.72           O  
ATOM   3861  CB  THR A 254     -26.240   4.761  -9.272  1.00  0.72           C  
ATOM   3862  OG1 THR A 254     -26.970   5.973  -9.261  1.00  0.72           O  
ATOM   3863  CG2 THR A 254     -26.250   4.159  -7.885  1.00  0.72           C  
ATOM   3864  H   THR A 254     -25.677   5.782 -11.504  1.00  0.72           H  
ATOM   3865  HA  THR A 254     -24.346   5.753  -9.007  1.00  0.72           H  
ATOM   3866  HB  THR A 254     -26.703   4.073  -9.979  1.00  0.72           H  
ATOM   3867  HG1 THR A 254     -27.091   6.274 -10.196  1.00  0.72           H  
ATOM   3868 1HG2 THR A 254     -27.277   3.961  -7.585  1.00  0.72           H  
ATOM   3869 2HG2 THR A 254     -25.684   3.221  -7.889  1.00  0.72           H  
ATOM   3870 3HG2 THR A 254     -25.794   4.855  -7.184  1.00  0.72           H  
ATOM   3871  N   ALA A 255     -24.253   2.954 -10.704  1.00  0.68           N  
ATOM   3872  CA  ALA A 255     -23.574   1.683 -10.778  1.00  0.68           C  
ATOM   3873  C   ALA A 255     -22.061   1.876 -10.886  1.00  0.68           C  
ATOM   3874  O   ALA A 255     -21.287   1.132 -10.274  1.00  0.68           O  
ATOM   3875  CB  ALA A 255     -24.128   0.915 -11.959  1.00  0.68           C  
ATOM   3876  H   ALA A 255     -24.950   3.199 -11.409  1.00  0.68           H  
ATOM   3877  HA  ALA A 255     -23.781   1.128  -9.861  1.00  0.68           H  
ATOM   3878 1HB  ALA A 255     -23.686  -0.051 -12.039  1.00  0.68           H  
ATOM   3879 2HB  ALA A 255     -25.197   0.798 -11.815  1.00  0.68           H  
ATOM   3880 3HB  ALA A 255     -23.939   1.478 -12.872  1.00  0.68           H  
ATOM   3881  N   ALA A 256     -21.619   2.873 -11.668  1.00  0.65           N  
ATOM   3882  CA  ALA A 256     -20.193   3.124 -11.823  1.00  0.65           C  
ATOM   3883  C   ALA A 256     -19.573   3.510 -10.514  1.00  0.65           C  
ATOM   3884  O   ALA A 256     -18.459   3.099 -10.200  1.00  0.65           O  
ATOM   3885  CB  ALA A 256     -19.979   4.190 -12.836  1.00  0.65           C  
ATOM   3886  H   ALA A 256     -22.268   3.465 -12.189  1.00  0.65           H  
ATOM   3887  HA  ALA A 256     -19.717   2.210 -12.157  1.00  0.65           H  
ATOM   3888 1HB  ALA A 256     -18.920   4.365 -12.983  1.00  0.65           H  
ATOM   3889 2HB  ALA A 256     -20.436   3.849 -13.742  1.00  0.65           H  
ATOM   3890 3HB  ALA A 256     -20.466   5.091 -12.489  1.00  0.65           H  
ATOM   3891  N   ILE A 257     -20.317   4.275  -9.732  1.00  0.63           N  
ATOM   3892  CA  ILE A 257     -19.885   4.708  -8.425  1.00  0.63           C  
ATOM   3893  C   ILE A 257     -19.824   3.525  -7.466  1.00  0.63           C  
ATOM   3894  O   ILE A 257     -18.889   3.426  -6.670  1.00  0.63           O  
ATOM   3895  CB  ILE A 257     -20.763   5.865  -7.954  1.00  0.63           C  
ATOM   3896  CG1 ILE A 257     -20.521   7.042  -8.902  1.00  0.63           C  
ATOM   3897  CG2 ILE A 257     -20.464   6.276  -6.585  1.00  0.63           C  
ATOM   3898  CD1 ILE A 257     -19.085   7.488  -8.913  1.00  0.63           C  
ATOM   3899  H   ILE A 257     -21.225   4.597 -10.076  1.00  0.63           H  
ATOM   3900  HA  ILE A 257     -18.879   5.105  -8.520  1.00  0.63           H  
ATOM   3901  HB  ILE A 257     -21.808   5.574  -8.029  1.00  0.63           H  
ATOM   3902 1HG1 ILE A 257     -20.765   6.760  -9.904  1.00  0.63           H  
ATOM   3903 2HG1 ILE A 257     -21.141   7.862  -8.612  1.00  0.63           H  
ATOM   3904 1HG2 ILE A 257     -21.108   7.107  -6.324  1.00  0.63           H  
ATOM   3905 2HG2 ILE A 257     -20.632   5.443  -5.904  1.00  0.63           H  
ATOM   3906 3HG2 ILE A 257     -19.446   6.588  -6.547  1.00  0.63           H  
ATOM   3907 1HD1 ILE A 257     -18.965   8.320  -9.600  1.00  0.63           H  
ATOM   3908 2HD1 ILE A 257     -18.803   7.795  -7.912  1.00  0.63           H  
ATOM   3909 3HD1 ILE A 257     -18.448   6.665  -9.234  1.00  0.63           H  
ATOM   3910  N   GLU A 258     -20.801   2.611  -7.546  1.00  0.62           N  
ATOM   3911  CA  GLU A 258     -20.754   1.417  -6.703  1.00  0.62           C  
ATOM   3912  C   GLU A 258     -19.505   0.590  -7.037  1.00  0.62           C  
ATOM   3913  O   GLU A 258     -18.850   0.059  -6.139  1.00  0.62           O  
ATOM   3914  CB  GLU A 258     -22.007   0.542  -6.901  1.00  0.62           C  
ATOM   3915  CG  GLU A 258     -23.308   1.133  -6.337  1.00  0.62           C  
ATOM   3916  CD  GLU A 258     -24.529   0.273  -6.616  1.00  0.62           C  
ATOM   3917  OE1 GLU A 258     -24.405  -0.709  -7.312  1.00  0.62           O  
ATOM   3918  OE2 GLU A 258     -25.586   0.605  -6.128  1.00  0.62           O  
ATOM   3919  H   GLU A 258     -21.576   2.762  -8.189  1.00  0.62           H  
ATOM   3920  HA  GLU A 258     -20.697   1.725  -5.662  1.00  0.62           H  
ATOM   3921 1HB  GLU A 258     -22.159   0.365  -7.962  1.00  0.62           H  
ATOM   3922 2HB  GLU A 258     -21.847  -0.427  -6.432  1.00  0.62           H  
ATOM   3923 1HG  GLU A 258     -23.200   1.251  -5.261  1.00  0.62           H  
ATOM   3924 2HG  GLU A 258     -23.458   2.121  -6.766  1.00  0.62           H  
ATOM   3925  N   MET A 259     -19.155   0.499  -8.326  1.00  0.62           N  
ATOM   3926  CA  MET A 259     -17.947  -0.211  -8.736  1.00  0.62           C  
ATOM   3927  C   MET A 259     -16.690   0.550  -8.254  1.00  0.62           C  
ATOM   3928  O   MET A 259     -15.763  -0.048  -7.684  1.00  0.62           O  
ATOM   3929  CB  MET A 259     -17.941  -0.407 -10.256  1.00  0.62           C  
ATOM   3930  CG  MET A 259     -16.834  -1.280 -10.777  1.00  0.62           C  
ATOM   3931  SD  MET A 259     -16.882  -1.468 -12.545  1.00  0.62           S  
ATOM   3932  CE  MET A 259     -18.239  -2.553 -12.730  1.00  0.62           C  
ATOM   3933  H   MET A 259     -19.760   0.922  -9.033  1.00  0.62           H  
ATOM   3934  HA  MET A 259     -17.944  -1.191  -8.260  1.00  0.62           H  
ATOM   3935 1HB  MET A 259     -18.891  -0.844 -10.564  1.00  0.62           H  
ATOM   3936 2HB  MET A 259     -17.872   0.560 -10.738  1.00  0.62           H  
ATOM   3937 1HG  MET A 259     -15.890  -0.867 -10.479  1.00  0.62           H  
ATOM   3938 2HG  MET A 259     -16.939  -2.259 -10.345  1.00  0.62           H  
ATOM   3939 1HE  MET A 259     -18.429  -2.719 -13.786  1.00  0.62           H  
ATOM   3940 2HE  MET A 259     -17.999  -3.481 -12.258  1.00  0.62           H  
ATOM   3941 3HE  MET A 259     -19.126  -2.126 -12.270  1.00  0.62           H  
ATOM   3942  N   ALA A 260     -16.676   1.883  -8.454  1.00  0.61           N  
ATOM   3943  CA  ALA A 260     -15.544   2.728  -8.069  1.00  0.61           C  
ATOM   3944  C   ALA A 260     -15.281   2.638  -6.585  1.00  0.61           C  
ATOM   3945  O   ALA A 260     -14.118   2.596  -6.191  1.00  0.61           O  
ATOM   3946  CB  ALA A 260     -15.791   4.176  -8.440  1.00  0.61           C  
ATOM   3947  H   ALA A 260     -17.463   2.320  -8.922  1.00  0.61           H  
ATOM   3948  HA  ALA A 260     -14.661   2.369  -8.597  1.00  0.61           H  
ATOM   3949 1HB  ALA A 260     -14.925   4.779  -8.165  1.00  0.61           H  
ATOM   3950 2HB  ALA A 260     -15.962   4.250  -9.513  1.00  0.61           H  
ATOM   3951 3HB  ALA A 260     -16.665   4.537  -7.909  1.00  0.61           H  
ATOM   3952  N   SER A 261     -16.359   2.550  -5.777  1.00  0.62           N  
ATOM   3953  CA  SER A 261     -16.275   2.402  -4.324  1.00  0.62           C  
ATOM   3954  C   SER A 261     -15.533   1.125  -4.045  1.00  0.62           C  
ATOM   3955  O   SER A 261     -14.329   1.276  -3.897  1.00  0.62           O  
ATOM   3956  CB  SER A 261     -17.646   2.375  -3.673  1.00  0.62           C  
ATOM   3957  OG  SER A 261     -17.537   2.193  -2.255  1.00  0.62           O  
ATOM   3958  H   SER A 261     -17.288   2.618  -6.189  1.00  0.62           H  
ATOM   3959  HA  SER A 261     -15.701   3.230  -3.914  1.00  0.62           H  
ATOM   3960 1HB  SER A 261     -18.155   3.313  -3.888  1.00  0.62           H  
ATOM   3961 2HB  SER A 261     -18.245   1.576  -4.106  1.00  0.62           H  
ATOM   3962  HG  SER A 261     -16.673   2.583  -1.973  1.00  0.62           H  
ATOM   3963  N   ALA A 262     -15.989   0.122  -4.810  1.00  0.62           N  
ATOM   3964  CA  ALA A 262     -15.714  -1.209  -4.338  1.00  0.62           C  
ATOM   3965  C   ALA A 262     -14.216  -1.367  -4.460  1.00  0.62           C  
ATOM   3966  O   ALA A 262     -13.533  -1.934  -3.597  1.00  0.62           O  
ATOM   3967  CB  ALA A 262     -16.452  -2.243  -5.149  1.00  0.62           C  
ATOM   3968  H   ALA A 262     -15.720   0.182  -5.788  1.00  0.62           H  
ATOM   3969  HA  ALA A 262     -15.991  -1.282  -3.297  1.00  0.62           H  
ATOM   3970 1HB  ALA A 262     -16.198  -3.216  -4.760  1.00  0.62           H  
ATOM   3971 2HB  ALA A 262     -17.526  -2.083  -5.061  1.00  0.62           H  
ATOM   3972 3HB  ALA A 262     -16.162  -2.168  -6.195  1.00  0.62           H  
ATOM   3973  N   TYR A 263     -13.705  -0.797  -5.559  1.00  0.62           N  
ATOM   3974  CA  TYR A 263     -12.285  -0.761  -5.841  1.00  0.62           C  
ATOM   3975  C   TYR A 263     -11.499   0.063  -4.811  1.00  0.62           C  
ATOM   3976  O   TYR A 263     -10.624  -0.456  -4.116  1.00  0.62           O  
ATOM   3977  CB  TYR A 263     -12.052  -0.163  -7.229  1.00  0.62           C  
ATOM   3978  CG  TYR A 263     -10.604   0.007  -7.575  1.00  0.62           C  
ATOM   3979  CD1 TYR A 263      -9.882  -1.052  -8.008  1.00  0.62           C  
ATOM   3980  CD2 TYR A 263     -10.002   1.234  -7.433  1.00  0.62           C  
ATOM   3981  CE1 TYR A 263      -8.552  -0.912  -8.303  1.00  0.62           C  
ATOM   3982  CE2 TYR A 263      -8.675   1.393  -7.729  1.00  0.62           C  
ATOM   3983  CZ  TYR A 263      -7.946   0.322  -8.162  1.00  0.62           C  
ATOM   3984  OH  TYR A 263      -6.613   0.467  -8.463  1.00  0.62           O  
ATOM   3985  H   TYR A 263     -14.352  -0.366  -6.222  1.00  0.62           H  
ATOM   3986  HA  TYR A 263     -11.917  -1.777  -5.823  1.00  0.62           H  
ATOM   3987 1HB  TYR A 263     -12.510  -0.804  -7.981  1.00  0.62           H  
ATOM   3988 2HB  TYR A 263     -12.535   0.810  -7.295  1.00  0.62           H  
ATOM   3989  HD1 TYR A 263     -10.369  -2.003  -8.113  1.00  0.62           H  
ATOM   3990  HD2 TYR A 263     -10.583   2.073  -7.081  1.00  0.62           H  
ATOM   3991  HE1 TYR A 263      -7.975  -1.762  -8.648  1.00  0.62           H  
ATOM   3992  HE2 TYR A 263      -8.201   2.362  -7.619  1.00  0.62           H  
ATOM   3993  HH  TYR A 263      -6.361   1.390  -8.372  1.00  0.62           H  
ATOM   3994  N   LEU A 264     -11.882   1.330  -4.642  1.00  0.62           N  
ATOM   3995  CA  LEU A 264     -11.178   2.272  -3.778  1.00  0.62           C  
ATOM   3996  C   LEU A 264     -11.216   1.887  -2.318  1.00  0.62           C  
ATOM   3997  O   LEU A 264     -10.287   2.170  -1.559  1.00  0.62           O  
ATOM   3998  CB  LEU A 264     -11.791   3.665  -3.931  1.00  0.62           C  
ATOM   3999  CG  LEU A 264     -11.556   4.336  -5.270  1.00  0.62           C  
ATOM   4000  CD1 LEU A 264     -12.340   5.614  -5.331  1.00  0.62           C  
ATOM   4001  CD2 LEU A 264     -10.082   4.590  -5.448  1.00  0.62           C  
ATOM   4002  H   LEU A 264     -12.692   1.679  -5.163  1.00  0.62           H  
ATOM   4003  HA  LEU A 264     -10.138   2.307  -4.096  1.00  0.62           H  
ATOM   4004 1HB  LEU A 264     -12.872   3.581  -3.791  1.00  0.62           H  
ATOM   4005 2HB  LEU A 264     -11.395   4.309  -3.154  1.00  0.62           H  
ATOM   4006  HG  LEU A 264     -11.908   3.692  -6.066  1.00  0.62           H  
ATOM   4007 1HD1 LEU A 264     -12.173   6.080  -6.294  1.00  0.62           H  
ATOM   4008 2HD1 LEU A 264     -13.399   5.387  -5.209  1.00  0.62           H  
ATOM   4009 3HD1 LEU A 264     -12.015   6.285  -4.538  1.00  0.62           H  
ATOM   4010 1HD2 LEU A 264      -9.928   5.069  -6.400  1.00  0.62           H  
ATOM   4011 2HD2 LEU A 264      -9.723   5.233  -4.660  1.00  0.62           H  
ATOM   4012 3HD2 LEU A 264      -9.538   3.649  -5.416  1.00  0.62           H  
ATOM   4013  N   ASN A 265     -12.302   1.253  -1.920  1.00  0.62           N  
ATOM   4014  CA  ASN A 265     -12.501   0.879  -0.536  1.00  0.62           C  
ATOM   4015  C   ASN A 265     -12.115  -0.583  -0.257  1.00  0.62           C  
ATOM   4016  O   ASN A 265     -12.314  -1.070   0.857  1.00  0.62           O  
ATOM   4017  CB  ASN A 265     -13.947   1.152  -0.163  1.00  0.62           C  
ATOM   4018  CG  ASN A 265     -14.300   2.648  -0.175  1.00  0.62           C  
ATOM   4019  OD1 ASN A 265     -15.244   3.103  -0.864  1.00  0.62           O  
ATOM   4020  ND2 ASN A 265     -13.550   3.424   0.576  1.00  0.62           N  
ATOM   4021  H   ASN A 265     -13.020   1.057  -2.615  1.00  0.62           H  
ATOM   4022  HA  ASN A 265     -11.858   1.504   0.084  1.00  0.62           H  
ATOM   4023 1HB  ASN A 265     -14.587   0.654  -0.891  1.00  0.62           H  
ATOM   4024 2HB  ASN A 265     -14.165   0.731   0.817  1.00  0.62           H  
ATOM   4025 1HD2 ASN A 265     -13.725   4.411   0.611  1.00  0.62           H  
ATOM   4026 2HD2 ASN A 265     -12.800   3.030   1.112  1.00  0.62           H  
ATOM   4027  N   ASP A 266     -11.567  -1.285  -1.267  1.00  0.62           N  
ATOM   4028  CA  ASP A 266     -11.153  -2.692  -1.161  1.00  0.62           C  
ATOM   4029  C   ASP A 266     -12.270  -3.568  -0.582  1.00  0.62           C  
ATOM   4030  O   ASP A 266     -12.024  -4.383   0.309  1.00  0.62           O  
ATOM   4031  CB  ASP A 266      -9.901  -2.824  -0.274  1.00  0.62           C  
ATOM   4032  CG  ASP A 266      -9.081  -4.153  -0.484  1.00  0.62           C  
ATOM   4033  OD1 ASP A 266      -9.082  -4.685  -1.596  1.00  0.62           O  
ATOM   4034  OD2 ASP A 266      -8.460  -4.603   0.456  1.00  0.62           O  
ATOM   4035  H   ASP A 266     -11.401  -0.831  -2.167  1.00  0.62           H  
ATOM   4036  HA  ASP A 266     -10.923  -3.045  -2.159  1.00  0.62           H  
ATOM   4037 1HB  ASP A 266      -9.241  -1.977  -0.459  1.00  0.62           H  
ATOM   4038 2HB  ASP A 266     -10.204  -2.773   0.774  1.00  0.62           H  
ATOM   4039  N   LYS A 267     -13.499  -3.411  -1.078  1.00  0.62           N  
ATOM   4040  CA  LYS A 267     -14.627  -4.145  -0.507  1.00  0.62           C  
ATOM   4041  C   LYS A 267     -14.702  -5.646  -0.805  1.00  0.62           C  
ATOM   4042  O   LYS A 267     -15.289  -6.380  -0.011  1.00  0.62           O  
ATOM   4043  CB  LYS A 267     -15.940  -3.454  -0.875  1.00  0.62           C  
ATOM   4044  CG  LYS A 267     -16.152  -2.119  -0.148  1.00  0.62           C  
ATOM   4045  CD  LYS A 267     -17.453  -1.398  -0.564  1.00  0.62           C  
ATOM   4046  CE  LYS A 267     -17.711  -0.172   0.318  1.00  0.62           C  
ATOM   4047  NZ  LYS A 267     -18.843   0.661  -0.183  1.00  0.62           N  
ATOM   4048  H   LYS A 267     -13.640  -2.765  -1.853  1.00  0.62           H  
ATOM   4049  HA  LYS A 267     -14.536  -4.057   0.575  1.00  0.62           H  
ATOM   4050 1HB  LYS A 267     -15.959  -3.273  -1.947  1.00  0.62           H  
ATOM   4051 2HB  LYS A 267     -16.774  -4.112  -0.641  1.00  0.62           H  
ATOM   4052 1HG  LYS A 267     -16.168  -2.293   0.927  1.00  0.62           H  
ATOM   4053 2HG  LYS A 267     -15.309  -1.480  -0.373  1.00  0.62           H  
ATOM   4054 1HD  LYS A 267     -17.399  -1.066  -1.592  1.00  0.62           H  
ATOM   4055 2HD  LYS A 267     -18.295  -2.084  -0.470  1.00  0.62           H  
ATOM   4056 1HE  LYS A 267     -17.956  -0.525   1.317  1.00  0.62           H  
ATOM   4057 2HE  LYS A 267     -16.818   0.445   0.371  1.00  0.62           H  
ATOM   4058 1HZ  LYS A 267     -18.986   1.440   0.441  1.00  0.62           H  
ATOM   4059 2HZ  LYS A 267     -18.594   1.026  -1.113  1.00  0.62           H  
ATOM   4060 3HZ  LYS A 267     -19.687   0.114  -0.237  1.00  0.62           H  
ATOM   4061  N   LYS A 268     -14.115  -6.121  -1.916  1.00  0.62           N  
ATOM   4062  CA  LYS A 268     -14.166  -7.550  -2.271  1.00  0.62           C  
ATOM   4063  C   LYS A 268     -15.610  -7.999  -2.372  1.00  0.62           C  
ATOM   4064  O   LYS A 268     -16.002  -9.058  -1.869  1.00  0.62           O  
ATOM   4065  CB  LYS A 268     -13.407  -8.380  -1.243  1.00  0.62           C  
ATOM   4066  CG  LYS A 268     -11.953  -7.986  -1.118  1.00  0.62           C  
ATOM   4067  CD  LYS A 268     -11.225  -8.842  -0.117  1.00  0.62           C  
ATOM   4068  CE  LYS A 268      -9.801  -8.353   0.052  1.00  0.62           C  
ATOM   4069  NZ  LYS A 268      -8.961  -8.661  -1.139  1.00  0.62           N  
ATOM   4070  H   LYS A 268     -13.667  -5.497  -2.577  1.00  0.62           H  
ATOM   4071  HA  LYS A 268     -13.696  -7.693  -3.244  1.00  0.62           H  
ATOM   4072 1HB  LYS A 268     -13.873  -8.318  -0.265  1.00  0.62           H  
ATOM   4073 2HB  LYS A 268     -13.431  -9.426  -1.549  1.00  0.62           H  
ATOM   4074 1HG  LYS A 268     -11.468  -8.096  -2.092  1.00  0.62           H  
ATOM   4075 2HG  LYS A 268     -11.874  -6.940  -0.814  1.00  0.62           H  
ATOM   4076 1HD  LYS A 268     -11.738  -8.800   0.843  1.00  0.62           H  
ATOM   4077 2HD  LYS A 268     -11.209  -9.875  -0.466  1.00  0.62           H  
ATOM   4078 1HE  LYS A 268      -9.818  -7.269   0.195  1.00  0.62           H  
ATOM   4079 2HE  LYS A 268      -9.358  -8.819   0.929  1.00  0.62           H  
ATOM   4080 1HZ  LYS A 268      -8.032  -8.308  -0.989  1.00  0.62           H  
ATOM   4081 2HZ  LYS A 268      -8.924  -9.654  -1.284  1.00  0.62           H  
ATOM   4082 3HZ  LYS A 268      -9.338  -8.236  -1.995  1.00  0.62           H  
ATOM   4083  N   SER A 269     -16.398  -7.147  -3.003  1.00  0.62           N  
ATOM   4084  CA  SER A 269     -17.815  -7.378  -3.194  1.00  0.62           C  
ATOM   4085  C   SER A 269     -18.026  -8.198  -4.432  1.00  0.62           C  
ATOM   4086  O   SER A 269     -17.113  -8.304  -5.247  1.00  0.62           O  
ATOM   4087  CB  SER A 269     -18.555  -6.059  -3.306  1.00  0.62           C  
ATOM   4088  OG  SER A 269     -18.194  -5.377  -4.465  1.00  0.62           O  
ATOM   4089  H   SER A 269     -15.938  -6.334  -3.412  1.00  0.62           H  
ATOM   4090  HA  SER A 269     -18.200  -7.933  -2.336  1.00  0.62           H  
ATOM   4091 1HB  SER A 269     -19.628  -6.246  -3.315  1.00  0.62           H  
ATOM   4092 2HB  SER A 269     -18.333  -5.442  -2.435  1.00  0.62           H  
ATOM   4093  HG  SER A 269     -18.342  -5.999  -5.184  1.00  0.62           H  
ATOM   4094  N   VAL A 270     -19.230  -8.742  -4.604  1.00  0.62           N  
ATOM   4095  CA  VAL A 270     -19.545  -9.431  -5.847  1.00  0.62           C  
ATOM   4096  C   VAL A 270     -20.557  -8.624  -6.619  1.00  0.62           C  
ATOM   4097  O   VAL A 270     -21.647  -8.323  -6.128  1.00  0.62           O  
ATOM   4098  CB  VAL A 270     -20.077 -10.863  -5.633  1.00  0.62           C  
ATOM   4099  CG1 VAL A 270     -20.434 -11.495  -7.005  1.00  0.62           C  
ATOM   4100  CG2 VAL A 270     -19.018 -11.689  -4.985  1.00  0.62           C  
ATOM   4101  H   VAL A 270     -19.935  -8.652  -3.887  1.00  0.62           H  
ATOM   4102  HA  VAL A 270     -18.641  -9.507  -6.433  1.00  0.62           H  
ATOM   4103  HB  VAL A 270     -20.973 -10.834  -5.014  1.00  0.62           H  
ATOM   4104 1HG1 VAL A 270     -20.804 -12.508  -6.858  1.00  0.62           H  
ATOM   4105 2HG1 VAL A 270     -21.202 -10.896  -7.495  1.00  0.62           H  
ATOM   4106 3HG1 VAL A 270     -19.540 -11.521  -7.634  1.00  0.62           H  
ATOM   4107 1HG2 VAL A 270     -19.378 -12.706  -4.842  1.00  0.62           H  
ATOM   4108 2HG2 VAL A 270     -18.178 -11.692  -5.649  1.00  0.62           H  
ATOM   4109 3HG2 VAL A 270     -18.739 -11.261  -4.024  1.00  0.62           H  
ATOM   4110  N   ILE A 271     -20.169  -8.247  -7.817  1.00  0.63           N  
ATOM   4111  CA  ILE A 271     -20.996  -7.433  -8.680  1.00  0.63           C  
ATOM   4112  C   ILE A 271     -21.081  -8.120 -10.018  1.00  0.63           C  
ATOM   4113  O   ILE A 271     -20.256  -8.971 -10.317  1.00  0.63           O  
ATOM   4114  CB  ILE A 271     -20.402  -6.014  -8.826  1.00  0.63           C  
ATOM   4115  CG1 ILE A 271     -19.040  -6.086  -9.467  1.00  0.63           C  
ATOM   4116  CG2 ILE A 271     -20.313  -5.312  -7.469  1.00  0.63           C  
ATOM   4117  CD1 ILE A 271     -18.499  -4.734  -9.813  1.00  0.63           C  
ATOM   4118  H   ILE A 271     -19.247  -8.555  -8.133  1.00  0.63           H  
ATOM   4119  HA  ILE A 271     -21.998  -7.359  -8.262  1.00  0.63           H  
ATOM   4120  HB  ILE A 271     -21.026  -5.436  -9.489  1.00  0.63           H  
ATOM   4121 1HG1 ILE A 271     -18.343  -6.587  -8.788  1.00  0.63           H  
ATOM   4122 2HG1 ILE A 271     -19.116  -6.680 -10.375  1.00  0.63           H  
ATOM   4123 1HG2 ILE A 271     -19.904  -4.309  -7.601  1.00  0.63           H  
ATOM   4124 2HG2 ILE A 271     -21.310  -5.244  -7.033  1.00  0.63           H  
ATOM   4125 3HG2 ILE A 271     -19.665  -5.878  -6.806  1.00  0.63           H  
ATOM   4126 1HD1 ILE A 271     -17.519  -4.842 -10.281  1.00  0.63           H  
ATOM   4127 2HD1 ILE A 271     -19.191  -4.254 -10.499  1.00  0.63           H  
ATOM   4128 3HD1 ILE A 271     -18.407  -4.129  -8.916  1.00  0.63           H  
ATOM   4129  N   VAL A 272     -22.044  -7.754 -10.839  1.00  0.63           N  
ATOM   4130  CA  VAL A 272     -22.078  -8.319 -12.180  1.00  0.63           C  
ATOM   4131  C   VAL A 272     -21.557  -7.263 -13.101  1.00  0.63           C  
ATOM   4132  O   VAL A 272     -22.021  -6.139 -13.048  1.00  0.63           O  
ATOM   4133  CB  VAL A 272     -23.488  -8.718 -12.591  1.00  0.63           C  
ATOM   4134  CG1 VAL A 272     -23.470  -9.295 -13.991  1.00  0.63           C  
ATOM   4135  CG2 VAL A 272     -24.031  -9.699 -11.612  1.00  0.63           C  
ATOM   4136  H   VAL A 272     -22.728  -7.071 -10.552  1.00  0.63           H  
ATOM   4137  HA  VAL A 272     -21.424  -9.175 -12.243  1.00  0.63           H  
ATOM   4138  HB  VAL A 272     -24.120  -7.831 -12.611  1.00  0.63           H  
ATOM   4139 1HG1 VAL A 272     -24.480  -9.551 -14.271  1.00  0.63           H  
ATOM   4140 2HG1 VAL A 272     -23.073  -8.570 -14.684  1.00  0.63           H  
ATOM   4141 3HG1 VAL A 272     -22.857 -10.179 -14.012  1.00  0.63           H  
ATOM   4142 1HG2 VAL A 272     -25.038  -9.964 -11.909  1.00  0.63           H  
ATOM   4143 2HG2 VAL A 272     -23.406 -10.581 -11.604  1.00  0.63           H  
ATOM   4144 3HG2 VAL A 272     -24.050  -9.255 -10.618  1.00  0.63           H  
ATOM   4145  N   CYS A 273     -20.549  -7.573 -13.879  1.00  0.64           N  
ATOM   4146  CA  CYS A 273     -19.956  -6.540 -14.710  1.00  0.64           C  
ATOM   4147  C   CYS A 273     -19.260  -7.070 -15.950  1.00  0.64           C  
ATOM   4148  O   CYS A 273     -19.047  -8.277 -16.089  1.00  0.64           O  
ATOM   4149  CB  CYS A 273     -19.046  -5.704 -13.821  1.00  0.64           C  
ATOM   4150  SG  CYS A 273     -17.764  -6.603 -12.984  1.00  0.64           S  
ATOM   4151  H   CYS A 273     -20.186  -8.524 -13.873  1.00  0.64           H  
ATOM   4152  HA  CYS A 273     -20.758  -5.881 -15.047  1.00  0.64           H  
ATOM   4153 1HB  CYS A 273     -18.585  -4.948 -14.431  1.00  0.64           H  
ATOM   4154 2HB  CYS A 273     -19.645  -5.195 -13.071  1.00  0.64           H  
ATOM   4155  HG  CYS A 273     -16.982  -6.741 -14.053  1.00  0.64           H  
ATOM   4156  N   SER A 274     -18.924  -6.186 -16.888  1.00  0.66           N  
ATOM   4157  CA  SER A 274     -18.347  -6.696 -18.126  1.00  0.66           C  
ATOM   4158  C   SER A 274     -16.881  -6.956 -17.962  1.00  0.66           C  
ATOM   4159  O   SER A 274     -16.058  -6.035 -18.022  1.00  0.66           O  
ATOM   4160  CB  SER A 274     -18.611  -5.774 -19.306  1.00  0.66           C  
ATOM   4161  OG  SER A 274     -19.974  -5.722 -19.632  1.00  0.66           O  
ATOM   4162  H   SER A 274     -19.061  -5.185 -16.741  1.00  0.66           H  
ATOM   4163  HA  SER A 274     -18.822  -7.637 -18.355  1.00  0.66           H  
ATOM   4164 1HB  SER A 274     -18.282  -4.813 -19.049  1.00  0.66           H  
ATOM   4165 2HB  SER A 274     -18.037  -6.095 -20.179  1.00  0.66           H  
ATOM   4166  HG  SER A 274     -20.074  -6.218 -20.494  1.00  0.66           H  
ATOM   4167  N   CYS A 275     -16.583  -8.224 -17.691  1.00  0.69           N  
ATOM   4168  CA  CYS A 275     -15.221  -8.675 -17.433  1.00  0.69           C  
ATOM   4169  C   CYS A 275     -14.757  -9.703 -18.438  1.00  0.69           C  
ATOM   4170  O   CYS A 275     -15.549 -10.410 -19.070  1.00  0.69           O  
ATOM   4171  CB  CYS A 275     -15.060  -9.306 -16.082  1.00  0.69           C  
ATOM   4172  SG  CYS A 275     -15.440  -8.279 -14.745  1.00  0.69           S  
ATOM   4173  H   CYS A 275     -17.378  -8.874 -17.654  1.00  0.69           H  
ATOM   4174  HA  CYS A 275     -14.557  -7.813 -17.481  1.00  0.69           H  
ATOM   4175 1HB  CYS A 275     -15.671 -10.188 -16.025  1.00  0.69           H  
ATOM   4176 2HB  CYS A 275     -14.028  -9.615 -15.979  1.00  0.69           H  
ATOM   4177  HG  CYS A 275     -16.772  -8.378 -14.894  1.00  0.69           H  
ATOM   4178  N   TYR A 276     -13.452  -9.756 -18.597  1.00  0.74           N  
ATOM   4179  CA  TYR A 276     -12.832 -10.675 -19.518  1.00  0.74           C  
ATOM   4180  C   TYR A 276     -12.998 -12.112 -19.096  1.00  0.74           C  
ATOM   4181  O   TYR A 276     -12.714 -12.457 -17.943  1.00  0.74           O  
ATOM   4182  CB  TYR A 276     -11.360 -10.352 -19.647  1.00  0.74           C  
ATOM   4183  CG  TYR A 276     -10.689 -11.214 -20.585  1.00  0.74           C  
ATOM   4184  CD1 TYR A 276     -10.865 -11.012 -21.908  1.00  0.74           C  
ATOM   4185  CD2 TYR A 276      -9.892 -12.222 -20.138  1.00  0.74           C  
ATOM   4186  CE1 TYR A 276     -10.260 -11.834 -22.790  1.00  0.74           C  
ATOM   4187  CE2 TYR A 276      -9.266 -13.039 -21.003  1.00  0.74           C  
ATOM   4188  CZ  TYR A 276      -9.448 -12.884 -22.339  1.00  0.74           C  
ATOM   4189  OH  TYR A 276      -8.843 -13.775 -23.232  1.00  0.74           O  
ATOM   4190  H   TYR A 276     -12.863  -9.133 -18.059  1.00  0.74           H  
ATOM   4191  HA  TYR A 276     -13.298 -10.563 -20.493  1.00  0.74           H  
ATOM   4192 1HB  TYR A 276     -11.221  -9.351 -19.964  1.00  0.74           H  
ATOM   4193 2HB  TYR A 276     -10.881 -10.462 -18.680  1.00  0.74           H  
ATOM   4194  HD1 TYR A 276     -11.503 -10.206 -22.261  1.00  0.74           H  
ATOM   4195  HD2 TYR A 276      -9.768 -12.379 -19.096  1.00  0.74           H  
ATOM   4196  HE1 TYR A 276     -10.427 -11.659 -23.814  1.00  0.74           H  
ATOM   4197  HE2 TYR A 276      -8.634 -13.834 -20.622  1.00  0.74           H  
ATOM   4198  HH  TYR A 276      -8.269 -14.419 -22.724  1.00  0.74           H  
ATOM   4199  N   LEU A 277     -13.434 -12.949 -20.024  1.00  0.80           N  
ATOM   4200  CA  LEU A 277     -13.545 -14.360 -19.738  1.00  0.80           C  
ATOM   4201  C   LEU A 277     -12.482 -15.133 -20.497  1.00  0.80           C  
ATOM   4202  O   LEU A 277     -12.212 -14.852 -21.667  1.00  0.80           O  
ATOM   4203  CB  LEU A 277     -14.905 -14.908 -20.154  1.00  0.80           C  
ATOM   4204  CG  LEU A 277     -16.141 -14.224 -19.593  1.00  0.80           C  
ATOM   4205  CD1 LEU A 277     -17.353 -14.959 -20.123  1.00  0.80           C  
ATOM   4206  CD2 LEU A 277     -16.100 -14.212 -18.093  1.00  0.80           C  
ATOM   4207  H   LEU A 277     -13.684 -12.589 -20.945  1.00  0.80           H  
ATOM   4208  HA  LEU A 277     -13.399 -14.521 -18.670  1.00  0.80           H  
ATOM   4209 1HB  LEU A 277     -14.970 -14.846 -21.242  1.00  0.80           H  
ATOM   4210 2HB  LEU A 277     -14.953 -15.968 -19.874  1.00  0.80           H  
ATOM   4211  HG  LEU A 277     -16.186 -13.192 -19.961  1.00  0.80           H  
ATOM   4212 1HD1 LEU A 277     -18.267 -14.477 -19.761  1.00  0.80           H  
ATOM   4213 2HD1 LEU A 277     -17.324 -14.947 -21.197  1.00  0.80           H  
ATOM   4214 3HD1 LEU A 277     -17.323 -15.974 -19.786  1.00  0.80           H  
ATOM   4215 1HD2 LEU A 277     -16.996 -13.729 -17.719  1.00  0.80           H  
ATOM   4216 2HD2 LEU A 277     -16.055 -15.228 -17.723  1.00  0.80           H  
ATOM   4217 3HD2 LEU A 277     -15.221 -13.665 -17.751  1.00  0.80           H  
ATOM   4218  N   GLU A 278     -11.923 -16.145 -19.855  1.00  0.87           N  
ATOM   4219  CA  GLU A 278     -11.017 -17.062 -20.525  1.00  0.87           C  
ATOM   4220  C   GLU A 278     -11.101 -18.405 -19.847  1.00  0.87           C  
ATOM   4221  O   GLU A 278     -10.913 -18.515 -18.634  1.00  0.87           O  
ATOM   4222  CB  GLU A 278      -9.600 -16.521 -20.541  1.00  0.87           C  
ATOM   4223  CG  GLU A 278      -8.583 -17.364 -21.279  1.00  0.87           C  
ATOM   4224  CD  GLU A 278      -7.223 -16.692 -21.363  1.00  0.87           C  
ATOM   4225  OE1 GLU A 278      -7.129 -15.626 -21.955  1.00  0.87           O  
ATOM   4226  OE2 GLU A 278      -6.282 -17.239 -20.839  1.00  0.87           O  
ATOM   4227  H   GLU A 278     -12.160 -16.299 -18.887  1.00  0.87           H  
ATOM   4228  HA  GLU A 278     -11.332 -17.177 -21.552  1.00  0.87           H  
ATOM   4229 1HB  GLU A 278      -9.635 -15.631 -21.085  1.00  0.87           H  
ATOM   4230 2HB  GLU A 278      -9.253 -16.304 -19.532  1.00  0.87           H  
ATOM   4231 1HG  GLU A 278      -8.477 -18.320 -20.767  1.00  0.87           H  
ATOM   4232 2HG  GLU A 278      -8.955 -17.559 -22.284  1.00  0.87           H  
ATOM   4233  N   GLY A 279     -11.431 -19.436 -20.612  1.00  0.92           N  
ATOM   4234  CA  GLY A 279     -11.569 -20.789 -20.068  1.00  0.92           C  
ATOM   4235  C   GLY A 279     -12.950 -20.932 -19.423  1.00  0.92           C  
ATOM   4236  O   GLY A 279     -13.757 -21.795 -19.791  1.00  0.92           O  
ATOM   4237  H   GLY A 279     -11.644 -19.250 -21.592  1.00  0.92           H  
ATOM   4238 1HA  GLY A 279     -11.450 -21.521 -20.866  1.00  0.92           H  
ATOM   4239 2HA  GLY A 279     -10.789 -20.973 -19.331  1.00  0.92           H  
ATOM   4240  N   GLU A 280     -13.216 -20.041 -18.480  1.00  0.96           N  
ATOM   4241  CA  GLU A 280     -14.477 -19.972 -17.792  1.00  0.96           C  
ATOM   4242  C   GLU A 280     -15.559 -19.709 -18.829  1.00  0.96           C  
ATOM   4243  O   GLU A 280     -15.363 -18.946 -19.786  1.00  0.96           O  
ATOM   4244  CB  GLU A 280     -14.451 -18.863 -16.744  1.00  0.96           C  
ATOM   4245  CG  GLU A 280     -13.416 -19.097 -15.631  1.00  0.96           C  
ATOM   4246  CD  GLU A 280     -13.666 -20.346 -14.803  1.00  0.96           C  
ATOM   4247  OE1 GLU A 280     -14.732 -20.907 -14.915  1.00  0.96           O  
ATOM   4248  OE2 GLU A 280     -12.792 -20.733 -14.065  1.00  0.96           O  
ATOM   4249  H   GLU A 280     -12.467 -19.400 -18.237  1.00  0.96           H  
ATOM   4250  HA  GLU A 280     -14.677 -20.928 -17.308  1.00  0.96           H  
ATOM   4251 1HB  GLU A 280     -14.226 -17.909 -17.226  1.00  0.96           H  
ATOM   4252 2HB  GLU A 280     -15.436 -18.773 -16.280  1.00  0.96           H  
ATOM   4253 1HG  GLU A 280     -12.426 -19.168 -16.089  1.00  0.96           H  
ATOM   4254 2HG  GLU A 280     -13.418 -18.230 -14.971  1.00  0.96           H  
ATOM   4255  N   TYR A 281     -16.673 -20.413 -18.665  1.00  0.99           N  
ATOM   4256  CA  TYR A 281     -17.830 -20.350 -19.552  1.00  0.99           C  
ATOM   4257  C   TYR A 281     -17.539 -20.842 -20.984  1.00  0.99           C  
ATOM   4258  O   TYR A 281     -18.409 -20.761 -21.849  1.00  0.99           O  
ATOM   4259  CB  TYR A 281     -18.396 -18.921 -19.580  1.00  0.99           C  
ATOM   4260  CG  TYR A 281     -18.906 -18.400 -18.212  1.00  0.99           C  
ATOM   4261  CD1 TYR A 281     -18.159 -17.502 -17.454  1.00  0.99           C  
ATOM   4262  CD2 TYR A 281     -20.149 -18.806 -17.749  1.00  0.99           C  
ATOM   4263  CE1 TYR A 281     -18.654 -17.018 -16.241  1.00  0.99           C  
ATOM   4264  CE2 TYR A 281     -20.644 -18.326 -16.548  1.00  0.99           C  
ATOM   4265  CZ  TYR A 281     -19.909 -17.438 -15.797  1.00  0.99           C  
ATOM   4266  OH  TYR A 281     -20.444 -16.981 -14.600  1.00  0.99           O  
ATOM   4267  H   TYR A 281     -16.724 -21.021 -17.858  1.00  0.99           H  
ATOM   4268  HA  TYR A 281     -18.599 -21.003 -19.141  1.00  0.99           H  
ATOM   4269 1HB  TYR A 281     -17.661 -18.230 -19.961  1.00  0.99           H  
ATOM   4270 2HB  TYR A 281     -19.232 -18.899 -20.270  1.00  0.99           H  
ATOM   4271  HD1 TYR A 281     -17.186 -17.179 -17.807  1.00  0.99           H  
ATOM   4272  HD2 TYR A 281     -20.743 -19.504 -18.337  1.00  0.99           H  
ATOM   4273  HE1 TYR A 281     -18.068 -16.315 -15.648  1.00  0.99           H  
ATOM   4274  HE2 TYR A 281     -21.621 -18.653 -16.192  1.00  0.99           H  
ATOM   4275  HH  TYR A 281     -19.730 -16.643 -13.980  1.00  0.99           H  
ATOM   4276  N   GLY A 282     -16.345 -21.408 -21.225  1.00  0.99           N  
ATOM   4277  CA  GLY A 282     -15.988 -21.940 -22.534  1.00  0.99           C  
ATOM   4278  C   GLY A 282     -15.554 -20.869 -23.540  1.00  0.99           C  
ATOM   4279  O   GLY A 282     -15.440 -21.158 -24.732  1.00  0.99           O  
ATOM   4280  H   GLY A 282     -15.636 -21.464 -20.494  1.00  0.99           H  
ATOM   4281 1HA  GLY A 282     -15.176 -22.656 -22.405  1.00  0.99           H  
ATOM   4282 2HA  GLY A 282     -16.835 -22.493 -22.937  1.00  0.99           H  
ATOM   4283  N   HIS A 283     -15.303 -19.642 -23.072  1.00  0.97           N  
ATOM   4284  CA  HIS A 283     -14.953 -18.553 -23.988  1.00  0.97           C  
ATOM   4285  C   HIS A 283     -13.536 -18.016 -23.802  1.00  0.97           C  
ATOM   4286  O   HIS A 283     -12.828 -18.384 -22.865  1.00  0.97           O  
ATOM   4287  CB  HIS A 283     -15.981 -17.422 -23.866  1.00  0.97           C  
ATOM   4288  CG  HIS A 283     -17.340 -17.912 -24.211  1.00  0.97           C  
ATOM   4289  ND1 HIS A 283     -17.687 -18.278 -25.490  1.00  0.97           N  
ATOM   4290  CD2 HIS A 283     -18.438 -18.126 -23.446  1.00  0.97           C  
ATOM   4291  CE1 HIS A 283     -18.935 -18.716 -25.499  1.00  0.97           C  
ATOM   4292  NE2 HIS A 283     -19.414 -18.636 -24.272  1.00  0.97           N  
ATOM   4293  H   HIS A 283     -15.390 -19.457 -22.070  1.00  0.97           H  
ATOM   4294  HA  HIS A 283     -15.011 -18.921 -25.011  1.00  0.97           H  
ATOM   4295 1HB  HIS A 283     -15.990 -17.031 -22.845  1.00  0.97           H  
ATOM   4296 2HB  HIS A 283     -15.720 -16.615 -24.536  1.00  0.97           H  
ATOM   4297  HD2 HIS A 283     -18.523 -17.950 -22.379  1.00  0.97           H  
ATOM   4298  HE1 HIS A 283     -19.470 -19.082 -26.370  1.00  0.97           H  
ATOM   4299  HE2 HIS A 283     -20.342 -18.918 -23.989  1.00  0.97           H  
ATOM   4300  N   SER A 284     -13.097 -17.202 -24.762  1.00  0.94           N  
ATOM   4301  CA  SER A 284     -11.802 -16.523 -24.696  1.00  0.94           C  
ATOM   4302  C   SER A 284     -11.814 -15.284 -25.587  1.00  0.94           C  
ATOM   4303  O   SER A 284     -12.618 -15.199 -26.518  1.00  0.94           O  
ATOM   4304  CB  SER A 284     -10.690 -17.475 -25.099  1.00  0.94           C  
ATOM   4305  OG  SER A 284     -10.809 -17.860 -26.439  1.00  0.94           O  
ATOM   4306  H   SER A 284     -13.709 -16.996 -25.538  1.00  0.94           H  
ATOM   4307  HA  SER A 284     -11.626 -16.193 -23.673  1.00  0.94           H  
ATOM   4308 1HB  SER A 284      -9.727 -16.988 -24.939  1.00  0.94           H  
ATOM   4309 2HB  SER A 284     -10.715 -18.355 -24.458  1.00  0.94           H  
ATOM   4310  HG  SER A 284     -10.690 -17.062 -26.957  1.00  0.94           H  
ATOM   4311  N   ASP A 285     -10.906 -14.338 -25.325  1.00  0.90           N  
ATOM   4312  CA  ASP A 285     -10.765 -13.110 -26.107  1.00  0.90           C  
ATOM   4313  C   ASP A 285     -12.091 -12.316 -26.144  1.00  0.90           C  
ATOM   4314  O   ASP A 285     -12.407 -11.672 -27.147  1.00  0.90           O  
ATOM   4315  CB  ASP A 285     -10.287 -13.407 -27.532  1.00  0.90           C  
ATOM   4316  CG  ASP A 285      -9.589 -12.178 -28.212  1.00  0.90           C  
ATOM   4317  OD1 ASP A 285      -8.899 -11.444 -27.538  1.00  0.90           O  
ATOM   4318  OD2 ASP A 285      -9.837 -11.931 -29.380  1.00  0.90           O  
ATOM   4319  H   ASP A 285     -10.264 -14.434 -24.538  1.00  0.90           H  
ATOM   4320  HA  ASP A 285      -9.996 -12.496 -25.650  1.00  0.90           H  
ATOM   4321 1HB  ASP A 285      -9.585 -14.239 -27.514  1.00  0.90           H  
ATOM   4322 2HB  ASP A 285     -11.140 -13.711 -28.146  1.00  0.90           H  
ATOM   4323  N   VAL A 286     -12.855 -12.339 -25.046  1.00  0.86           N  
ATOM   4324  CA  VAL A 286     -14.118 -11.611 -24.987  1.00  0.86           C  
ATOM   4325  C   VAL A 286     -14.473 -11.164 -23.572  1.00  0.86           C  
ATOM   4326  O   VAL A 286     -14.213 -11.876 -22.600  1.00  0.86           O  
ATOM   4327  CB  VAL A 286     -15.264 -12.495 -25.549  1.00  0.86           C  
ATOM   4328  CG1 VAL A 286     -15.437 -13.727 -24.669  1.00  0.86           C  
ATOM   4329  CG2 VAL A 286     -16.594 -11.678 -25.667  1.00  0.86           C  
ATOM   4330  H   VAL A 286     -12.550 -12.880 -24.248  1.00  0.86           H  
ATOM   4331  HA  VAL A 286     -14.033 -10.721 -25.616  1.00  0.86           H  
ATOM   4332  HB  VAL A 286     -14.974 -12.849 -26.538  1.00  0.86           H  
ATOM   4333 1HG1 VAL A 286     -16.221 -14.357 -25.086  1.00  0.86           H  
ATOM   4334 2HG1 VAL A 286     -14.501 -14.282 -24.633  1.00  0.86           H  
ATOM   4335 3HG1 VAL A 286     -15.706 -13.422 -23.666  1.00  0.86           H  
ATOM   4336 1HG2 VAL A 286     -17.375 -12.299 -26.086  1.00  0.86           H  
ATOM   4337 2HG2 VAL A 286     -16.918 -11.328 -24.710  1.00  0.86           H  
ATOM   4338 3HG2 VAL A 286     -16.431 -10.822 -26.319  1.00  0.86           H  
ATOM   4339  N   TYR A 287     -15.106 -10.001 -23.492  1.00  0.81           N  
ATOM   4340  CA  TYR A 287     -15.673  -9.460 -22.267  1.00  0.81           C  
ATOM   4341  C   TYR A 287     -17.184  -9.579 -22.285  1.00  0.81           C  
ATOM   4342  O   TYR A 287     -17.800  -9.222 -23.284  1.00  0.81           O  
ATOM   4343  CB  TYR A 287     -15.326  -7.982 -22.122  1.00  0.81           C  
ATOM   4344  CG  TYR A 287     -13.961  -7.621 -21.664  1.00  0.81           C  
ATOM   4345  CD1 TYR A 287     -12.841  -7.589 -22.465  1.00  0.81           C  
ATOM   4346  CD2 TYR A 287     -13.878  -7.245 -20.391  1.00  0.81           C  
ATOM   4347  CE1 TYR A 287     -11.639  -7.159 -21.906  1.00  0.81           C  
ATOM   4348  CE2 TYR A 287     -12.728  -6.834 -19.828  1.00  0.81           C  
ATOM   4349  CZ  TYR A 287     -11.618  -6.775 -20.549  1.00  0.81           C  
ATOM   4350  OH  TYR A 287     -10.499  -6.333 -19.937  1.00  0.81           O  
ATOM   4351  H   TYR A 287     -15.237  -9.476 -24.346  1.00  0.81           H  
ATOM   4352  HA  TYR A 287     -15.303 -10.028 -21.427  1.00  0.81           H  
ATOM   4353 1HB  TYR A 287     -15.491  -7.485 -23.083  1.00  0.81           H  
ATOM   4354 2HB  TYR A 287     -16.031  -7.533 -21.418  1.00  0.81           H  
ATOM   4355  HD1 TYR A 287     -12.897  -7.882 -23.507  1.00  0.81           H  
ATOM   4356  HD2 TYR A 287     -14.775  -7.259 -19.804  1.00  0.81           H  
ATOM   4357  HE1 TYR A 287     -10.741  -7.116 -22.514  1.00  0.81           H  
ATOM   4358  HE2 TYR A 287     -12.717  -6.531 -18.783  1.00  0.81           H  
ATOM   4359  HH  TYR A 287     -10.721  -6.072 -19.022  1.00  0.81           H  
ATOM   4360  N   LEU A 288     -17.770 -10.120 -21.214  1.00  0.76           N  
ATOM   4361  CA  LEU A 288     -19.239 -10.209 -21.094  1.00  0.76           C  
ATOM   4362  C   LEU A 288     -19.687  -9.893 -19.677  1.00  0.76           C  
ATOM   4363  O   LEU A 288     -18.893 -10.027 -18.738  1.00  0.76           O  
ATOM   4364  CB  LEU A 288     -19.787 -11.574 -21.510  1.00  0.76           C  
ATOM   4365  CG  LEU A 288     -19.526 -11.971 -22.935  1.00  0.76           C  
ATOM   4366  CD1 LEU A 288     -18.428 -12.944 -22.922  1.00  0.76           C  
ATOM   4367  CD2 LEU A 288     -20.772 -12.503 -23.579  1.00  0.76           C  
ATOM   4368  H   LEU A 288     -17.171 -10.405 -20.437  1.00  0.76           H  
ATOM   4369  HA  LEU A 288     -19.682  -9.458 -21.752  1.00  0.76           H  
ATOM   4370 1HB  LEU A 288     -19.354 -12.335 -20.862  1.00  0.76           H  
ATOM   4371 2HB  LEU A 288     -20.845 -11.563 -21.352  1.00  0.76           H  
ATOM   4372  HG  LEU A 288     -19.212 -11.114 -23.490  1.00  0.76           H  
ATOM   4373 1HD1 LEU A 288     -18.181 -13.229 -23.906  1.00  0.76           H  
ATOM   4374 2HD1 LEU A 288     -17.550 -12.507 -22.445  1.00  0.76           H  
ATOM   4375 3HD1 LEU A 288     -18.759 -13.805 -22.373  1.00  0.76           H  
ATOM   4376 1HD2 LEU A 288     -20.581 -12.756 -24.594  1.00  0.76           H  
ATOM   4377 2HD2 LEU A 288     -21.114 -13.373 -23.053  1.00  0.76           H  
ATOM   4378 3HD2 LEU A 288     -21.533 -11.737 -23.563  1.00  0.76           H  
ATOM   4379  N   GLY A 289     -20.956  -9.515 -19.490  1.00  0.71           N  
ATOM   4380  CA  GLY A 289     -21.450  -9.328 -18.140  1.00  0.71           C  
ATOM   4381  C   GLY A 289     -21.319 -10.641 -17.387  1.00  0.71           C  
ATOM   4382  O   GLY A 289     -21.830 -11.664 -17.848  1.00  0.71           O  
ATOM   4383  H   GLY A 289     -21.606  -9.385 -20.262  1.00  0.71           H  
ATOM   4384 1HA  GLY A 289     -20.906  -8.537 -17.643  1.00  0.71           H  
ATOM   4385 2HA  GLY A 289     -22.496  -9.026 -18.178  1.00  0.71           H  
ATOM   4386  N   THR A 290     -20.631 -10.623 -16.252  1.00  0.67           N  
ATOM   4387  CA  THR A 290     -20.457 -11.814 -15.435  1.00  0.67           C  
ATOM   4388  C   THR A 290     -20.317 -11.400 -13.967  1.00  0.67           C  
ATOM   4389  O   THR A 290     -19.774 -10.331 -13.699  1.00  0.67           O  
ATOM   4390  CB  THR A 290     -19.189 -12.562 -15.896  1.00  0.67           C  
ATOM   4391  OG1 THR A 290     -19.036 -13.781 -15.163  1.00  0.67           O  
ATOM   4392  CG2 THR A 290     -17.991 -11.671 -15.656  1.00  0.67           C  
ATOM   4393  H   THR A 290     -20.181  -9.751 -15.983  1.00  0.67           H  
ATOM   4394  HA  THR A 290     -21.318 -12.454 -15.582  1.00  0.67           H  
ATOM   4395  HB  THR A 290     -19.263 -12.790 -16.960  1.00  0.67           H  
ATOM   4396  HG1 THR A 290     -18.955 -13.579 -14.212  1.00  0.67           H  
ATOM   4397 1HG2 THR A 290     -17.090 -12.172 -15.982  1.00  0.67           H  
ATOM   4398 2HG2 THR A 290     -18.114 -10.746 -16.222  1.00  0.67           H  
ATOM   4399 3HG2 THR A 290     -17.917 -11.441 -14.593  1.00  0.67           H  
ATOM   4400  N   PRO A 291     -20.792 -12.181 -12.987  1.00  0.64           N  
ATOM   4401  CA  PRO A 291     -20.514 -11.965 -11.584  1.00  0.64           C  
ATOM   4402  C   PRO A 291     -19.007 -11.965 -11.373  1.00  0.64           C  
ATOM   4403  O   PRO A 291     -18.303 -12.819 -11.922  1.00  0.64           O  
ATOM   4404  CB  PRO A 291     -21.213 -13.146 -10.927  1.00  0.64           C  
ATOM   4405  CG  PRO A 291     -22.316 -13.506 -11.867  1.00  0.64           C  
ATOM   4406  CD  PRO A 291     -21.752 -13.258 -13.252  1.00  0.64           C  
ATOM   4407  HA  PRO A 291     -20.964 -11.036 -11.243  1.00  0.64           H  
ATOM   4408 1HB  PRO A 291     -20.533 -13.963 -10.826  1.00  0.64           H  
ATOM   4409 2HB  PRO A 291     -21.560 -12.873  -9.918  1.00  0.64           H  
ATOM   4410 1HG  PRO A 291     -22.569 -14.551 -11.706  1.00  0.64           H  
ATOM   4411 2HG  PRO A 291     -23.218 -12.927 -11.652  1.00  0.64           H  
ATOM   4412 1HD  PRO A 291     -21.260 -14.158 -13.663  1.00  0.64           H  
ATOM   4413 2HD  PRO A 291     -22.568 -12.903 -13.865  1.00  0.64           H  
ATOM   4414  N   ALA A 292     -18.512 -11.053 -10.558  1.00  0.63           N  
ATOM   4415  CA  ALA A 292     -17.081 -10.970 -10.323  1.00  0.63           C  
ATOM   4416  C   ALA A 292     -16.773 -10.341  -8.972  1.00  0.63           C  
ATOM   4417  O   ALA A 292     -17.533  -9.509  -8.472  1.00  0.63           O  
ATOM   4418  CB  ALA A 292     -16.441 -10.155 -11.446  1.00  0.63           C  
ATOM   4419  H   ALA A 292     -19.133 -10.360 -10.156  1.00  0.63           H  
ATOM   4420  HA  ALA A 292     -16.675 -11.979 -10.327  1.00  0.63           H  
ATOM   4421 1HB  ALA A 292     -15.389 -10.124 -11.286  1.00  0.63           H  
ATOM   4422 2HB  ALA A 292     -16.651 -10.623 -12.408  1.00  0.63           H  
ATOM   4423 3HB  ALA A 292     -16.846  -9.145 -11.439  1.00  0.63           H  
ATOM   4424  N   ILE A 293     -15.626 -10.702  -8.402  1.00  0.62           N  
ATOM   4425  CA  ILE A 293     -15.187 -10.111  -7.148  1.00  0.62           C  
ATOM   4426  C   ILE A 293     -14.273  -8.939  -7.408  1.00  0.62           C  
ATOM   4427  O   ILE A 293     -13.268  -9.095  -8.113  1.00  0.62           O  
ATOM   4428  CB  ILE A 293     -14.468 -11.108  -6.229  1.00  0.62           C  
ATOM   4429  CG1 ILE A 293     -15.381 -12.229  -5.826  1.00  0.62           C  
ATOM   4430  CG2 ILE A 293     -13.965 -10.374  -4.977  1.00  0.62           C  
ATOM   4431  CD1 ILE A 293     -14.679 -13.363  -5.134  1.00  0.62           C  
ATOM   4432  H   ILE A 293     -15.045 -11.395  -8.862  1.00  0.62           H  
ATOM   4433  HA  ILE A 293     -16.060  -9.766  -6.624  1.00  0.62           H  
ATOM   4434  HB  ILE A 293     -13.621 -11.545  -6.758  1.00  0.62           H  
ATOM   4435 1HG1 ILE A 293     -16.100 -11.834  -5.133  1.00  0.62           H  
ATOM   4436 2HG1 ILE A 293     -15.897 -12.610  -6.708  1.00  0.62           H  
ATOM   4437 1HG2 ILE A 293     -13.444 -11.071  -4.323  1.00  0.62           H  
ATOM   4438 2HG2 ILE A 293     -13.276  -9.577  -5.258  1.00  0.62           H  
ATOM   4439 3HG2 ILE A 293     -14.819  -9.948  -4.447  1.00  0.62           H  
ATOM   4440 1HD1 ILE A 293     -15.409 -14.123  -4.852  1.00  0.62           H  
ATOM   4441 2HD1 ILE A 293     -13.943 -13.799  -5.792  1.00  0.62           H  
ATOM   4442 3HD1 ILE A 293     -14.185 -12.986  -4.239  1.00  0.62           H  
ATOM   4443  N   ILE A 294     -14.623  -7.791  -6.812  1.00  0.62           N  
ATOM   4444  CA  ILE A 294     -13.899  -6.531  -6.990  1.00  0.62           C  
ATOM   4445  C   ILE A 294     -13.377  -5.877  -5.681  1.00  0.62           C  
ATOM   4446  O   ILE A 294     -14.093  -5.741  -4.671  1.00  0.62           O  
ATOM   4447  CB  ILE A 294     -14.806  -5.521  -7.726  1.00  0.62           C  
ATOM   4448  CG1 ILE A 294     -14.034  -4.198  -7.962  1.00  0.62           C  
ATOM   4449  CG2 ILE A 294     -16.046  -5.326  -6.921  1.00  0.62           C  
ATOM   4450  CD1 ILE A 294     -14.698  -3.269  -8.913  1.00  0.62           C  
ATOM   4451  H   ILE A 294     -15.464  -7.813  -6.229  1.00  0.62           H  
ATOM   4452  HA  ILE A 294     -13.042  -6.734  -7.621  1.00  0.62           H  
ATOM   4453  HB  ILE A 294     -15.095  -5.906  -8.691  1.00  0.62           H  
ATOM   4454 1HG1 ILE A 294     -13.919  -3.678  -7.010  1.00  0.62           H  
ATOM   4455 2HG1 ILE A 294     -13.042  -4.433  -8.353  1.00  0.62           H  
ATOM   4456 1HG2 ILE A 294     -16.704  -4.620  -7.410  1.00  0.62           H  
ATOM   4457 2HG2 ILE A 294     -16.557  -6.281  -6.808  1.00  0.62           H  
ATOM   4458 3HG2 ILE A 294     -15.769  -4.959  -5.955  1.00  0.62           H  
ATOM   4459 1HD1 ILE A 294     -14.095  -2.370  -9.017  1.00  0.62           H  
ATOM   4460 2HD1 ILE A 294     -14.808  -3.753  -9.884  1.00  0.62           H  
ATOM   4461 3HD1 ILE A 294     -15.677  -3.003  -8.521  1.00  0.62           H  
ATOM   4462  N   GLY A 295     -12.125  -5.406  -5.753  1.00  0.62           N  
ATOM   4463  CA  GLY A 295     -11.426  -4.761  -4.631  1.00  0.62           C  
ATOM   4464  C   GLY A 295     -10.242  -3.910  -5.119  1.00  0.62           C  
ATOM   4465  O   GLY A 295     -10.242  -3.449  -6.256  1.00  0.62           O  
ATOM   4466  H   GLY A 295     -11.621  -5.551  -6.630  1.00  0.62           H  
ATOM   4467 1HA  GLY A 295     -12.126  -4.132  -4.083  1.00  0.62           H  
ATOM   4468 2HA  GLY A 295     -11.064  -5.522  -3.937  1.00  0.62           H  
ATOM   4469  N   ALA A 296      -9.243  -3.672  -4.261  1.00  0.63           N  
ATOM   4470  CA  ALA A 296      -8.129  -2.748  -4.573  1.00  0.63           C  
ATOM   4471  C   ALA A 296      -7.313  -3.114  -5.808  1.00  0.63           C  
ATOM   4472  O   ALA A 296      -6.618  -2.270  -6.366  1.00  0.63           O  
ATOM   4473  CB  ALA A 296      -7.177  -2.667  -3.408  1.00  0.63           C  
ATOM   4474  H   ALA A 296      -9.264  -4.100  -3.325  1.00  0.63           H  
ATOM   4475  HA  ALA A 296      -8.564  -1.762  -4.746  1.00  0.63           H  
ATOM   4476 1HB  ALA A 296      -6.392  -1.949  -3.631  1.00  0.63           H  
ATOM   4477 2HB  ALA A 296      -7.721  -2.350  -2.522  1.00  0.63           H  
ATOM   4478 3HB  ALA A 296      -6.738  -3.648  -3.231  1.00  0.63           H  
ATOM   4479  N   ASN A 297      -7.327  -4.378  -6.196  1.00  0.63           N  
ATOM   4480  CA  ASN A 297      -6.570  -4.831  -7.353  1.00  0.63           C  
ATOM   4481  C   ASN A 297      -7.470  -4.956  -8.583  1.00  0.63           C  
ATOM   4482  O   ASN A 297      -7.075  -5.541  -9.593  1.00  0.63           O  
ATOM   4483  CB  ASN A 297      -5.874  -6.144  -7.052  1.00  0.63           C  
ATOM   4484  CG  ASN A 297      -4.773  -5.990  -6.027  1.00  0.63           C  
ATOM   4485  OD1 ASN A 297      -4.028  -5.003  -6.035  1.00  0.63           O  
ATOM   4486  ND2 ASN A 297      -4.656  -6.952  -5.147  1.00  0.63           N  
ATOM   4487  H   ASN A 297      -7.904  -5.037  -5.691  1.00  0.63           H  
ATOM   4488  HA  ASN A 297      -5.810  -4.085  -7.586  1.00  0.63           H  
ATOM   4489 1HB  ASN A 297      -6.607  -6.866  -6.681  1.00  0.63           H  
ATOM   4490 2HB  ASN A 297      -5.450  -6.550  -7.969  1.00  0.63           H  
ATOM   4491 1HD2 ASN A 297      -3.942  -6.907  -4.447  1.00  0.63           H  
ATOM   4492 2HD2 ASN A 297      -5.276  -7.736  -5.178  1.00  0.63           H  
ATOM   4493  N   GLY A 298      -8.671  -4.380  -8.507  1.00  0.63           N  
ATOM   4494  CA  GLY A 298      -9.634  -4.465  -9.591  1.00  0.63           C  
ATOM   4495  C   GLY A 298     -10.372  -5.773  -9.462  1.00  0.63           C  
ATOM   4496  O   GLY A 298     -10.832  -6.128  -8.372  1.00  0.63           O  
ATOM   4497  H   GLY A 298      -8.953  -3.895  -7.656  1.00  0.63           H  
ATOM   4498 1HA  GLY A 298     -10.337  -3.640  -9.540  1.00  0.63           H  
ATOM   4499 2HA  GLY A 298      -9.124  -4.412 -10.549  1.00  0.63           H  
ATOM   4500  N   ILE A 299     -10.522  -6.495 -10.553  1.00  0.63           N  
ATOM   4501  CA  ILE A 299     -11.250  -7.739 -10.451  1.00  0.63           C  
ATOM   4502  C   ILE A 299     -10.307  -8.836 -10.002  1.00  0.63           C  
ATOM   4503  O   ILE A 299      -9.289  -9.102 -10.633  1.00  0.63           O  
ATOM   4504  CB  ILE A 299     -11.934  -8.095 -11.768  1.00  0.63           C  
ATOM   4505  CG1 ILE A 299     -12.858  -6.987 -12.161  1.00  0.63           C  
ATOM   4506  CG2 ILE A 299     -12.676  -9.385 -11.614  1.00  0.63           C  
ATOM   4507  CD1 ILE A 299     -13.952  -6.718 -11.143  1.00  0.63           C  
ATOM   4508  H   ILE A 299     -10.129  -6.179 -11.437  1.00  0.63           H  
ATOM   4509  HA  ILE A 299     -12.026  -7.630  -9.698  1.00  0.63           H  
ATOM   4510  HB  ILE A 299     -11.189  -8.195 -12.554  1.00  0.63           H  
ATOM   4511 1HG1 ILE A 299     -12.264  -6.082 -12.284  1.00  0.63           H  
ATOM   4512 2HG1 ILE A 299     -13.310  -7.231 -13.107  1.00  0.63           H  
ATOM   4513 1HG2 ILE A 299     -13.164  -9.628 -12.547  1.00  0.63           H  
ATOM   4514 2HG2 ILE A 299     -11.985 -10.180 -11.347  1.00  0.63           H  
ATOM   4515 3HG2 ILE A 299     -13.412  -9.269 -10.825  1.00  0.63           H  
ATOM   4516 1HD1 ILE A 299     -14.586  -5.897 -11.478  1.00  0.63           H  
ATOM   4517 2HD1 ILE A 299     -14.563  -7.612 -11.011  1.00  0.63           H  
ATOM   4518 3HD1 ILE A 299     -13.482  -6.458 -10.205  1.00  0.63           H  
ATOM   4519  N   GLU A 300     -10.644  -9.446  -8.880  1.00  0.64           N  
ATOM   4520  CA  GLU A 300      -9.825 -10.473  -8.274  1.00  0.64           C  
ATOM   4521  C   GLU A 300     -10.189 -11.832  -8.836  1.00  0.64           C  
ATOM   4522  O   GLU A 300      -9.338 -12.708  -8.996  1.00  0.64           O  
ATOM   4523  CB  GLU A 300     -10.048 -10.485  -6.758  1.00  0.64           C  
ATOM   4524  CG  GLU A 300      -9.636  -9.199  -6.031  1.00  0.64           C  
ATOM   4525  CD  GLU A 300      -9.854  -9.266  -4.518  1.00  0.64           C  
ATOM   4526  OE1 GLU A 300     -10.355 -10.255  -4.036  1.00  0.64           O  
ATOM   4527  OE2 GLU A 300      -9.501  -8.312  -3.842  1.00  0.64           O  
ATOM   4528  H   GLU A 300     -11.514  -9.172  -8.440  1.00  0.64           H  
ATOM   4529  HA  GLU A 300      -8.777 -10.267  -8.494  1.00  0.64           H  
ATOM   4530 1HB  GLU A 300     -11.107 -10.654  -6.555  1.00  0.64           H  
ATOM   4531 2HB  GLU A 300      -9.497 -11.314  -6.317  1.00  0.64           H  
ATOM   4532 1HG  GLU A 300      -8.585  -8.996  -6.232  1.00  0.64           H  
ATOM   4533 2HG  GLU A 300     -10.222  -8.368  -6.441  1.00  0.64           H  
ATOM   4534  N   LYS A 301     -11.477 -12.012  -9.114  1.00  0.65           N  
ATOM   4535  CA  LYS A 301     -11.951 -13.306  -9.599  1.00  0.65           C  
ATOM   4536  C   LYS A 301     -13.268 -13.245 -10.357  1.00  0.65           C  
ATOM   4537  O   LYS A 301     -14.194 -12.529  -9.975  1.00  0.65           O  
ATOM   4538  CB  LYS A 301     -12.077 -14.286  -8.428  1.00  0.65           C  
ATOM   4539  CG  LYS A 301     -12.474 -15.702  -8.798  1.00  0.65           C  
ATOM   4540  CD  LYS A 301     -12.489 -16.616  -7.585  1.00  0.65           C  
ATOM   4541  CE  LYS A 301     -12.888 -18.033  -7.975  1.00  0.65           C  
ATOM   4542  NZ  LYS A 301     -12.896 -18.956  -6.800  1.00  0.65           N  
ATOM   4543  H   LYS A 301     -12.115 -11.229  -8.952  1.00  0.65           H  
ATOM   4544  HA  LYS A 301     -11.203 -13.698 -10.290  1.00  0.65           H  
ATOM   4545 1HB  LYS A 301     -11.132 -14.338  -7.887  1.00  0.65           H  
ATOM   4546 2HB  LYS A 301     -12.823 -13.912  -7.745  1.00  0.65           H  
ATOM   4547 1HG  LYS A 301     -13.470 -15.697  -9.220  1.00  0.65           H  
ATOM   4548 2HG  LYS A 301     -11.787 -16.098  -9.543  1.00  0.65           H  
ATOM   4549 1HD  LYS A 301     -11.500 -16.632  -7.126  1.00  0.65           H  
ATOM   4550 2HD  LYS A 301     -13.205 -16.235  -6.856  1.00  0.65           H  
ATOM   4551 1HE  LYS A 301     -13.886 -18.010  -8.418  1.00  0.65           H  
ATOM   4552 2HE  LYS A 301     -12.184 -18.409  -8.715  1.00  0.65           H  
ATOM   4553 1HZ  LYS A 301     -13.164 -19.882  -7.100  1.00  0.65           H  
ATOM   4554 2HZ  LYS A 301     -11.971 -18.990  -6.392  1.00  0.65           H  
ATOM   4555 3HZ  LYS A 301     -13.554 -18.623  -6.111  1.00  0.65           H  
ATOM   4556  N   ILE A 302     -13.376 -14.042 -11.412  1.00  0.68           N  
ATOM   4557  CA  ILE A 302     -14.650 -14.172 -12.106  1.00  0.68           C  
ATOM   4558  C   ILE A 302     -15.388 -15.343 -11.496  1.00  0.68           C  
ATOM   4559  O   ILE A 302     -14.811 -16.419 -11.319  1.00  0.68           O  
ATOM   4560  CB  ILE A 302     -14.493 -14.394 -13.615  1.00  0.68           C  
ATOM   4561  CG1 ILE A 302     -13.676 -13.262 -14.204  1.00  0.68           C  
ATOM   4562  CG2 ILE A 302     -15.872 -14.483 -14.262  1.00  0.68           C  
ATOM   4563  CD1 ILE A 302     -14.276 -11.933 -13.962  1.00  0.68           C  
ATOM   4564  H   ILE A 302     -12.580 -14.587 -11.715  1.00  0.68           H  
ATOM   4565  HA  ILE A 302     -15.247 -13.273 -11.951  1.00  0.68           H  
ATOM   4566  HB  ILE A 302     -13.950 -15.321 -13.798  1.00  0.68           H  
ATOM   4567 1HG1 ILE A 302     -12.681 -13.276 -13.766  1.00  0.68           H  
ATOM   4568 2HG1 ILE A 302     -13.584 -13.405 -15.288  1.00  0.68           H  
ATOM   4569 1HG2 ILE A 302     -15.765 -14.638 -15.322  1.00  0.68           H  
ATOM   4570 2HG2 ILE A 302     -16.433 -15.315 -13.838  1.00  0.68           H  
ATOM   4571 3HG2 ILE A 302     -16.414 -13.558 -14.078  1.00  0.68           H  
ATOM   4572 1HD1 ILE A 302     -13.638 -11.180 -14.398  1.00  0.68           H  
ATOM   4573 2HD1 ILE A 302     -15.261 -11.892 -14.406  1.00  0.68           H  
ATOM   4574 3HD1 ILE A 302     -14.356 -11.765 -12.893  1.00  0.68           H  
ATOM   4575  N   ILE A 303     -16.637 -15.127 -11.127  1.00  0.71           N  
ATOM   4576  CA  ILE A 303     -17.411 -16.183 -10.509  1.00  0.71           C  
ATOM   4577  C   ILE A 303     -18.194 -16.927 -11.583  1.00  0.71           C  
ATOM   4578  O   ILE A 303     -18.862 -16.315 -12.432  1.00  0.71           O  
ATOM   4579  CB  ILE A 303     -18.309 -15.618  -9.405  1.00  0.71           C  
ATOM   4580  CG1 ILE A 303     -17.430 -14.870  -8.386  1.00  0.71           C  
ATOM   4581  CG2 ILE A 303     -19.146 -16.708  -8.765  1.00  0.71           C  
ATOM   4582  CD1 ILE A 303     -16.376 -15.735  -7.767  1.00  0.71           C  
ATOM   4583  H   ILE A 303     -17.075 -14.224 -11.312  1.00  0.71           H  
ATOM   4584  HA  ILE A 303     -16.727 -16.890 -10.044  1.00  0.71           H  
ATOM   4585  HB  ILE A 303     -18.944 -14.893  -9.827  1.00  0.71           H  
ATOM   4586 1HG1 ILE A 303     -16.936 -14.039  -8.893  1.00  0.71           H  
ATOM   4587 2HG1 ILE A 303     -18.061 -14.464  -7.593  1.00  0.71           H  
ATOM   4588 1HG2 ILE A 303     -19.782 -16.273  -7.997  1.00  0.71           H  
ATOM   4589 2HG2 ILE A 303     -19.770 -17.182  -9.526  1.00  0.71           H  
ATOM   4590 3HG2 ILE A 303     -18.492 -17.455  -8.317  1.00  0.71           H  
ATOM   4591 1HD1 ILE A 303     -15.787 -15.154  -7.076  1.00  0.71           H  
ATOM   4592 2HD1 ILE A 303     -16.849 -16.562  -7.238  1.00  0.71           H  
ATOM   4593 3HD1 ILE A 303     -15.732 -16.126  -8.547  1.00  0.71           H  
ATOM   4594  N   THR A 304     -18.063 -18.246 -11.574  1.00  0.76           N  
ATOM   4595  CA  THR A 304     -18.704 -19.037 -12.596  1.00  0.76           C  
ATOM   4596  C   THR A 304     -20.034 -19.612 -12.148  1.00  0.76           C  
ATOM   4597  O   THR A 304     -20.114 -20.358 -11.172  1.00  0.76           O  
ATOM   4598  CB  THR A 304     -17.770 -20.154 -13.064  1.00  0.76           C  
ATOM   4599  OG1 THR A 304     -16.587 -19.554 -13.578  1.00  0.76           O  
ATOM   4600  CG2 THR A 304     -18.436 -20.948 -14.176  1.00  0.76           C  
ATOM   4601  H   THR A 304     -17.506 -18.692 -10.860  1.00  0.76           H  
ATOM   4602  HA  THR A 304     -18.877 -18.406 -13.449  1.00  0.76           H  
ATOM   4603  HB  THR A 304     -17.519 -20.810 -12.234  1.00  0.76           H  
ATOM   4604  HG1 THR A 304     -16.027 -20.228 -14.006  1.00  0.76           H  
ATOM   4605 1HG2 THR A 304     -17.754 -21.723 -14.522  1.00  0.76           H  
ATOM   4606 2HG2 THR A 304     -19.352 -21.406 -13.805  1.00  0.76           H  
ATOM   4607 3HG2 THR A 304     -18.675 -20.281 -15.003  1.00  0.76           H  
ATOM   4608  N   LEU A 305     -21.068 -19.271 -12.894  1.00  0.81           N  
ATOM   4609  CA  LEU A 305     -22.412 -19.745 -12.642  1.00  0.81           C  
ATOM   4610  C   LEU A 305     -22.611 -21.091 -13.310  1.00  0.81           C  
ATOM   4611  O   LEU A 305     -22.006 -21.365 -14.345  1.00  0.81           O  
ATOM   4612  CB  LEU A 305     -23.410 -18.740 -13.176  1.00  0.81           C  
ATOM   4613  CG  LEU A 305     -23.332 -17.364 -12.561  1.00  0.81           C  
ATOM   4614  CD1 LEU A 305     -24.327 -16.511 -13.239  1.00  0.81           C  
ATOM   4615  CD2 LEU A 305     -23.600 -17.451 -11.071  1.00  0.81           C  
ATOM   4616  H   LEU A 305     -20.905 -18.612 -13.645  1.00  0.81           H  
ATOM   4617  HA  LEU A 305     -22.554 -19.861 -11.569  1.00  0.81           H  
ATOM   4618 1HB  LEU A 305     -23.243 -18.624 -14.244  1.00  0.81           H  
ATOM   4619 2HB  LEU A 305     -24.405 -19.122 -13.030  1.00  0.81           H  
ATOM   4620  HG  LEU A 305     -22.340 -16.936 -12.728  1.00  0.81           H  
ATOM   4621 1HD1 LEU A 305     -24.312 -15.506 -12.840  1.00  0.81           H  
ATOM   4622 2HD1 LEU A 305     -24.104 -16.483 -14.303  1.00  0.81           H  
ATOM   4623 3HD1 LEU A 305     -25.301 -16.948 -13.070  1.00  0.81           H  
ATOM   4624 1HD2 LEU A 305     -23.553 -16.458 -10.629  1.00  0.81           H  
ATOM   4625 2HD2 LEU A 305     -24.590 -17.872 -10.907  1.00  0.81           H  
ATOM   4626 3HD2 LEU A 305     -22.850 -18.092 -10.606  1.00  0.81           H  
ATOM   4627  N   LYS A 306     -23.458 -21.936 -12.730  1.00  0.86           N  
ATOM   4628  CA  LYS A 306     -23.706 -23.243 -13.327  1.00  0.86           C  
ATOM   4629  C   LYS A 306     -24.417 -23.160 -14.679  1.00  0.86           C  
ATOM   4630  O   LYS A 306     -24.006 -23.848 -15.612  1.00  0.86           O  
ATOM   4631  CB  LYS A 306     -24.513 -24.113 -12.363  1.00  0.86           C  
ATOM   4632  CG  LYS A 306     -23.742 -24.556 -11.128  1.00  0.86           C  
ATOM   4633  CD  LYS A 306     -24.611 -25.395 -10.201  1.00  0.86           C  
ATOM   4634  CE  LYS A 306     -23.838 -25.836  -8.965  1.00  0.86           C  
ATOM   4635  NZ  LYS A 306     -24.687 -26.626  -8.033  1.00  0.86           N  
ATOM   4636  H   LYS A 306     -23.924 -21.672 -11.877  1.00  0.86           H  
ATOM   4637  HA  LYS A 306     -22.742 -23.724 -13.495  1.00  0.86           H  
ATOM   4638 1HB  LYS A 306     -25.401 -23.575 -12.040  1.00  0.86           H  
ATOM   4639 2HB  LYS A 306     -24.851 -25.008 -12.886  1.00  0.86           H  
ATOM   4640 1HG  LYS A 306     -22.876 -25.144 -11.434  1.00  0.86           H  
ATOM   4641 2HG  LYS A 306     -23.389 -23.676 -10.589  1.00  0.86           H  
ATOM   4642 1HD  LYS A 306     -25.478 -24.812  -9.889  1.00  0.86           H  
ATOM   4643 2HD  LYS A 306     -24.961 -26.279 -10.734  1.00  0.86           H  
ATOM   4644 1HE  LYS A 306     -22.990 -26.446  -9.274  1.00  0.86           H  
ATOM   4645 2HE  LYS A 306     -23.466 -24.954  -8.443  1.00  0.86           H  
ATOM   4646 1HZ  LYS A 306     -24.141 -26.900  -7.228  1.00  0.86           H  
ATOM   4647 2HZ  LYS A 306     -25.471 -26.064  -7.732  1.00  0.86           H  
ATOM   4648 3HZ  LYS A 306     -25.028 -27.451  -8.505  1.00  0.86           H  
ATOM   4649  N   LEU A 307     -25.426 -22.273 -14.792  1.00  0.90           N  
ATOM   4650  CA  LEU A 307     -26.212 -22.043 -16.019  1.00  0.90           C  
ATOM   4651  C   LEU A 307     -26.889 -23.279 -16.644  1.00  0.90           C  
ATOM   4652  O   LEU A 307     -26.276 -24.334 -16.817  1.00  0.90           O  
ATOM   4653  CB  LEU A 307     -25.315 -21.444 -17.105  1.00  0.90           C  
ATOM   4654  CG  LEU A 307     -24.687 -20.116 -16.796  1.00  0.90           C  
ATOM   4655  CD1 LEU A 307     -23.816 -19.711 -17.958  1.00  0.90           C  
ATOM   4656  CD2 LEU A 307     -25.740 -19.129 -16.524  1.00  0.90           C  
ATOM   4657  H   LEU A 307     -25.709 -21.723 -13.976  1.00  0.90           H  
ATOM   4658  HA  LEU A 307     -26.997 -21.325 -15.776  1.00  0.90           H  
ATOM   4659 1HB  LEU A 307     -24.517 -22.141 -17.336  1.00  0.90           H  
ATOM   4660 2HB  LEU A 307     -25.925 -21.314 -18.004  1.00  0.90           H  
ATOM   4661  HG  LEU A 307     -24.050 -20.211 -15.918  1.00  0.90           H  
ATOM   4662 1HD1 LEU A 307     -23.346 -18.759 -17.746  1.00  0.90           H  
ATOM   4663 2HD1 LEU A 307     -23.050 -20.470 -18.116  1.00  0.90           H  
ATOM   4664 3HD1 LEU A 307     -24.429 -19.619 -18.856  1.00  0.90           H  
ATOM   4665 1HD2 LEU A 307     -25.285 -18.179 -16.291  1.00  0.90           H  
ATOM   4666 2HD2 LEU A 307     -26.372 -19.032 -17.400  1.00  0.90           H  
ATOM   4667 3HD2 LEU A 307     -26.339 -19.462 -15.678  1.00  0.90           H  
ATOM   4668  N   SER A 308     -28.155 -23.143 -17.031  1.00  0.93           N  
ATOM   4669  CA  SER A 308     -28.843 -24.238 -17.712  1.00  0.93           C  
ATOM   4670  C   SER A 308     -28.353 -24.324 -19.140  1.00  0.93           C  
ATOM   4671  O   SER A 308     -27.752 -23.371 -19.631  1.00  0.93           O  
ATOM   4672  CB  SER A 308     -30.332 -24.003 -17.712  1.00  0.93           C  
ATOM   4673  OG  SER A 308     -30.637 -22.850 -18.464  1.00  0.93           O  
ATOM   4674  H   SER A 308     -28.656 -22.263 -16.874  1.00  0.93           H  
ATOM   4675  HA  SER A 308     -28.615 -25.176 -17.202  1.00  0.93           H  
ATOM   4676 1HB  SER A 308     -30.839 -24.865 -18.138  1.00  0.93           H  
ATOM   4677 2HB  SER A 308     -30.687 -23.879 -16.689  1.00  0.93           H  
ATOM   4678  HG  SER A 308     -30.336 -22.097 -17.889  1.00  0.93           H  
ATOM   4679  N   SER A 309     -28.648 -25.422 -19.836  1.00  0.94           N  
ATOM   4680  CA  SER A 309     -28.199 -25.545 -21.221  1.00  0.94           C  
ATOM   4681  C   SER A 309     -28.743 -24.412 -22.087  1.00  0.94           C  
ATOM   4682  O   SER A 309     -28.024 -23.868 -22.927  1.00  0.94           O  
ATOM   4683  CB  SER A 309     -28.632 -26.881 -21.792  1.00  0.94           C  
ATOM   4684  OG  SER A 309     -27.992 -27.941 -21.133  1.00  0.94           O  
ATOM   4685  H   SER A 309     -29.154 -26.178 -19.398  1.00  0.94           H  
ATOM   4686  HA  SER A 309     -27.108 -25.494 -21.234  1.00  0.94           H  
ATOM   4687 1HB  SER A 309     -29.713 -26.985 -21.694  1.00  0.94           H  
ATOM   4688 2HB  SER A 309     -28.396 -26.914 -22.855  1.00  0.94           H  
ATOM   4689  HG  SER A 309     -28.296 -28.745 -21.566  1.00  0.94           H  
ATOM   4690  N   GLU A 310     -30.006 -24.042 -21.868  1.00  0.94           N  
ATOM   4691  CA  GLU A 310     -30.607 -22.948 -22.616  1.00  0.94           C  
ATOM   4692  C   GLU A 310     -29.861 -21.647 -22.350  1.00  0.94           C  
ATOM   4693  O   GLU A 310     -29.521 -20.910 -23.281  1.00  0.94           O  
ATOM   4694  CB  GLU A 310     -32.084 -22.791 -22.250  1.00  0.94           C  
ATOM   4695  CG  GLU A 310     -32.788 -21.669 -22.991  1.00  0.94           C  
ATOM   4696  CD  GLU A 310     -34.265 -21.548 -22.676  1.00  0.94           C  
ATOM   4697  OE1 GLU A 310     -34.775 -22.349 -21.933  1.00  0.94           O  
ATOM   4698  OE2 GLU A 310     -34.873 -20.620 -23.173  1.00  0.94           O  
ATOM   4699  H   GLU A 310     -30.544 -24.522 -21.162  1.00  0.94           H  
ATOM   4700  HA  GLU A 310     -30.531 -23.172 -23.680  1.00  0.94           H  
ATOM   4701 1HB  GLU A 310     -32.612 -23.720 -22.461  1.00  0.94           H  
ATOM   4702 2HB  GLU A 310     -32.172 -22.598 -21.179  1.00  0.94           H  
ATOM   4703 1HG  GLU A 310     -32.297 -20.733 -22.720  1.00  0.94           H  
ATOM   4704 2HG  GLU A 310     -32.658 -21.818 -24.062  1.00  0.94           H  
ATOM   4705  N   GLU A 311     -29.578 -21.365 -21.077  1.00  0.93           N  
ATOM   4706  CA  GLU A 311     -28.876 -20.131 -20.745  1.00  0.93           C  
ATOM   4707  C   GLU A 311     -27.466 -20.125 -21.347  1.00  0.93           C  
ATOM   4708  O   GLU A 311     -27.005 -19.089 -21.836  1.00  0.93           O  
ATOM   4709  CB  GLU A 311     -28.853 -19.953 -19.232  1.00  0.93           C  
ATOM   4710  CG  GLU A 311     -30.233 -19.625 -18.611  1.00  0.93           C  
ATOM   4711  CD  GLU A 311     -30.272 -19.806 -17.103  1.00  0.93           C  
ATOM   4712  OE1 GLU A 311     -29.732 -20.795 -16.652  1.00  0.93           O  
ATOM   4713  OE2 GLU A 311     -30.876 -19.019 -16.415  1.00  0.93           O  
ATOM   4714  H   GLU A 311     -29.863 -22.002 -20.326  1.00  0.93           H  
ATOM   4715  HA  GLU A 311     -29.430 -19.297 -21.176  1.00  0.93           H  
ATOM   4716 1HB  GLU A 311     -28.470 -20.859 -18.767  1.00  0.93           H  
ATOM   4717 2HB  GLU A 311     -28.174 -19.144 -18.980  1.00  0.93           H  
ATOM   4718 1HG  GLU A 311     -30.476 -18.585 -18.842  1.00  0.93           H  
ATOM   4719 2HG  GLU A 311     -30.989 -20.256 -19.077  1.00  0.93           H  
ATOM   4720  N   GLN A 312     -26.795 -21.286 -21.358  1.00  0.91           N  
ATOM   4721  CA  GLN A 312     -25.459 -21.374 -21.943  1.00  0.91           C  
ATOM   4722  C   GLN A 312     -25.514 -21.113 -23.446  1.00  0.91           C  
ATOM   4723  O   GLN A 312     -24.656 -20.412 -23.995  1.00  0.91           O  
ATOM   4724  CB  GLN A 312     -24.847 -22.762 -21.714  1.00  0.91           C  
ATOM   4725  CG  GLN A 312     -24.484 -23.073 -20.255  1.00  0.91           C  
ATOM   4726  CD  GLN A 312     -23.971 -24.495 -20.071  1.00  0.91           C  
ATOM   4727  OE1 GLN A 312     -23.207 -24.989 -20.913  1.00  0.91           O  
ATOM   4728  NE2 GLN A 312     -24.375 -25.169 -18.995  1.00  0.91           N  
ATOM   4729  H   GLN A 312     -27.214 -22.110 -20.926  1.00  0.91           H  
ATOM   4730  HA  GLN A 312     -24.825 -20.619 -21.480  1.00  0.91           H  
ATOM   4731 1HB  GLN A 312     -25.555 -23.521 -22.044  1.00  0.91           H  
ATOM   4732 2HB  GLN A 312     -23.950 -22.869 -22.318  1.00  0.91           H  
ATOM   4733 1HG  GLN A 312     -23.713 -22.381 -19.922  1.00  0.91           H  
ATOM   4734 2HG  GLN A 312     -25.367 -22.961 -19.647  1.00  0.91           H  
ATOM   4735 1HE2 GLN A 312     -24.061 -26.103 -18.845  1.00  0.91           H  
ATOM   4736 2HE2 GLN A 312     -25.012 -24.750 -18.302  1.00  0.91           H  
ATOM   4737  N   ALA A 313     -26.540 -21.655 -24.113  1.00  0.90           N  
ATOM   4738  CA  ALA A 313     -26.700 -21.453 -25.544  1.00  0.90           C  
ATOM   4739  C   ALA A 313     -26.902 -19.981 -25.856  1.00  0.90           C  
ATOM   4740  O   ALA A 313     -26.334 -19.448 -26.815  1.00  0.90           O  
ATOM   4741  CB  ALA A 313     -27.884 -22.251 -26.053  1.00  0.90           C  
ATOM   4742  H   ALA A 313     -27.212 -22.245 -23.619  1.00  0.90           H  
ATOM   4743  HA  ALA A 313     -25.792 -21.789 -26.041  1.00  0.90           H  
ATOM   4744 1HB  ALA A 313     -27.987 -22.109 -27.126  1.00  0.90           H  
ATOM   4745 2HB  ALA A 313     -27.727 -23.307 -25.835  1.00  0.90           H  
ATOM   4746 3HB  ALA A 313     -28.789 -21.911 -25.552  1.00  0.90           H  
ATOM   4747  N   LYS A 314     -27.686 -19.309 -25.019  1.00  0.88           N  
ATOM   4748  CA  LYS A 314     -27.939 -17.901 -25.226  1.00  0.88           C  
ATOM   4749  C   LYS A 314     -26.674 -17.081 -24.962  1.00  0.88           C  
ATOM   4750  O   LYS A 314     -26.391 -16.127 -25.693  1.00  0.88           O  
ATOM   4751  CB  LYS A 314     -29.127 -17.460 -24.393  1.00  0.88           C  
ATOM   4752  CG  LYS A 314     -30.464 -18.035 -24.902  1.00  0.88           C  
ATOM   4753  CD  LYS A 314     -31.656 -17.600 -24.059  1.00  0.88           C  
ATOM   4754  CE  LYS A 314     -32.951 -18.195 -24.602  1.00  0.88           C  
ATOM   4755  NZ  LYS A 314     -34.134 -17.825 -23.774  1.00  0.88           N  
ATOM   4756  H   LYS A 314     -28.146 -19.802 -24.250  1.00  0.88           H  
ATOM   4757  HA  LYS A 314     -28.207 -17.756 -26.271  1.00  0.88           H  
ATOM   4758 1HB  LYS A 314     -28.984 -17.750 -23.349  1.00  0.88           H  
ATOM   4759 2HB  LYS A 314     -29.193 -16.407 -24.444  1.00  0.88           H  
ATOM   4760 1HG  LYS A 314     -30.624 -17.717 -25.932  1.00  0.88           H  
ATOM   4761 2HG  LYS A 314     -30.411 -19.124 -24.885  1.00  0.88           H  
ATOM   4762 1HD  LYS A 314     -31.512 -17.927 -23.026  1.00  0.88           H  
ATOM   4763 2HD  LYS A 314     -31.747 -16.523 -24.077  1.00  0.88           H  
ATOM   4764 1HE  LYS A 314     -33.108 -17.839 -25.618  1.00  0.88           H  
ATOM   4765 2HE  LYS A 314     -32.859 -19.275 -24.622  1.00  0.88           H  
ATOM   4766 1HZ  LYS A 314     -34.970 -18.249 -24.171  1.00  0.88           H  
ATOM   4767 2HZ  LYS A 314     -34.007 -18.161 -22.825  1.00  0.88           H  
ATOM   4768 3HZ  LYS A 314     -34.239 -16.825 -23.762  1.00  0.88           H  
ATOM   4769  N   LEU A 315     -25.879 -17.479 -23.959  1.00  0.86           N  
ATOM   4770  CA  LEU A 315     -24.623 -16.793 -23.674  1.00  0.86           C  
ATOM   4771  C   LEU A 315     -23.725 -16.902 -24.902  1.00  0.86           C  
ATOM   4772  O   LEU A 315     -23.113 -15.917 -25.316  1.00  0.86           O  
ATOM   4773  CB  LEU A 315     -23.912 -17.395 -22.450  1.00  0.86           C  
ATOM   4774  CG  LEU A 315     -22.554 -16.728 -22.037  1.00  0.86           C  
ATOM   4775  CD1 LEU A 315     -22.804 -15.271 -21.674  1.00  0.86           C  
ATOM   4776  CD2 LEU A 315     -21.938 -17.493 -20.850  1.00  0.86           C  
ATOM   4777  H   LEU A 315     -26.168 -18.255 -23.362  1.00  0.86           H  
ATOM   4778  HA  LEU A 315     -24.832 -15.742 -23.480  1.00  0.86           H  
ATOM   4779 1HB  LEU A 315     -24.590 -17.345 -21.598  1.00  0.86           H  
ATOM   4780 2HB  LEU A 315     -23.709 -18.443 -22.655  1.00  0.86           H  
ATOM   4781  HG  LEU A 315     -21.859 -16.753 -22.880  1.00  0.86           H  
ATOM   4782 1HD1 LEU A 315     -21.864 -14.803 -21.387  1.00  0.86           H  
ATOM   4783 2HD1 LEU A 315     -23.228 -14.753 -22.535  1.00  0.86           H  
ATOM   4784 3HD1 LEU A 315     -23.498 -15.216 -20.843  1.00  0.86           H  
ATOM   4785 1HD2 LEU A 315     -20.993 -17.027 -20.565  1.00  0.86           H  
ATOM   4786 2HD2 LEU A 315     -22.618 -17.474 -20.007  1.00  0.86           H  
ATOM   4787 3HD2 LEU A 315     -21.758 -18.529 -21.141  1.00  0.86           H  
ATOM   4788  N   ASP A 316     -23.657 -18.101 -25.496  1.00  0.85           N  
ATOM   4789  CA  ASP A 316     -22.840 -18.323 -26.683  1.00  0.85           C  
ATOM   4790  C   ASP A 316     -23.291 -17.399 -27.813  1.00  0.85           C  
ATOM   4791  O   ASP A 316     -22.460 -16.810 -28.515  1.00  0.85           O  
ATOM   4792  CB  ASP A 316     -22.953 -19.782 -27.142  1.00  0.85           C  
ATOM   4793  CG  ASP A 316     -21.989 -20.164 -28.267  1.00  0.85           C  
ATOM   4794  OD1 ASP A 316     -20.817 -20.235 -28.009  1.00  0.85           O  
ATOM   4795  OD2 ASP A 316     -22.422 -20.357 -29.395  1.00  0.85           O  
ATOM   4796  H   ASP A 316     -24.175 -18.884 -25.094  1.00  0.85           H  
ATOM   4797  HA  ASP A 316     -21.804 -18.097 -26.440  1.00  0.85           H  
ATOM   4798 1HB  ASP A 316     -22.784 -20.440 -26.286  1.00  0.85           H  
ATOM   4799 2HB  ASP A 316     -23.968 -19.970 -27.485  1.00  0.85           H  
ATOM   4800  N   ALA A 317     -24.610 -17.269 -28.000  1.00  0.83           N  
ATOM   4801  CA  ALA A 317     -25.123 -16.388 -29.040  1.00  0.83           C  
ATOM   4802  C   ALA A 317     -24.689 -14.946 -28.787  1.00  0.83           C  
ATOM   4803  O   ALA A 317     -24.317 -14.230 -29.725  1.00  0.83           O  
ATOM   4804  CB  ALA A 317     -26.636 -16.474 -29.102  1.00  0.83           C  
ATOM   4805  H   ALA A 317     -25.258 -17.809 -27.423  1.00  0.83           H  
ATOM   4806  HA  ALA A 317     -24.706 -16.710 -29.993  1.00  0.83           H  
ATOM   4807 1HB  ALA A 317     -27.005 -15.829 -29.897  1.00  0.83           H  
ATOM   4808 2HB  ALA A 317     -26.930 -17.505 -29.297  1.00  0.83           H  
ATOM   4809 3HB  ALA A 317     -27.055 -16.153 -28.153  1.00  0.83           H  
ATOM   4810  N   SER A 318     -24.694 -14.533 -27.512  1.00  0.82           N  
ATOM   4811  CA  SER A 318     -24.276 -13.184 -27.154  1.00  0.82           C  
ATOM   4812  C   SER A 318     -22.825 -12.984 -27.540  1.00  0.82           C  
ATOM   4813  O   SER A 318     -22.462 -11.958 -28.120  1.00  0.82           O  
ATOM   4814  CB  SER A 318     -24.437 -12.904 -25.678  1.00  0.82           C  
ATOM   4815  OG  SER A 318     -24.068 -11.579 -25.427  1.00  0.82           O  
ATOM   4816  H   SER A 318     -25.032 -15.164 -26.782  1.00  0.82           H  
ATOM   4817  HA  SER A 318     -24.879 -12.471 -27.716  1.00  0.82           H  
ATOM   4818 1HB  SER A 318     -25.470 -13.078 -25.368  1.00  0.82           H  
ATOM   4819 2HB  SER A 318     -23.804 -13.569 -25.106  1.00  0.82           H  
ATOM   4820  HG  SER A 318     -24.763 -11.024 -25.840  1.00  0.82           H  
ATOM   4821  N   VAL A 319     -21.991 -13.982 -27.245  1.00  0.80           N  
ATOM   4822  CA  VAL A 319     -20.581 -13.884 -27.573  1.00  0.80           C  
ATOM   4823  C   VAL A 319     -20.411 -13.711 -29.064  1.00  0.80           C  
ATOM   4824  O   VAL A 319     -19.623 -12.874 -29.498  1.00  0.80           O  
ATOM   4825  CB  VAL A 319     -19.808 -15.130 -27.119  1.00  0.80           C  
ATOM   4826  CG1 VAL A 319     -18.390 -15.090 -27.668  1.00  0.80           C  
ATOM   4827  CG2 VAL A 319     -19.764 -15.158 -25.664  1.00  0.80           C  
ATOM   4828  H   VAL A 319     -22.354 -14.805 -26.759  1.00  0.80           H  
ATOM   4829  HA  VAL A 319     -20.165 -13.015 -27.069  1.00  0.80           H  
ATOM   4830  HB  VAL A 319     -20.301 -16.024 -27.497  1.00  0.80           H  
ATOM   4831 1HG1 VAL A 319     -17.851 -15.980 -27.339  1.00  0.80           H  
ATOM   4832 2HG1 VAL A 319     -18.422 -15.068 -28.756  1.00  0.80           H  
ATOM   4833 3HG1 VAL A 319     -17.884 -14.209 -27.304  1.00  0.80           H  
ATOM   4834 1HG2 VAL A 319     -19.227 -16.002 -25.334  1.00  0.80           H  
ATOM   4835 2HG2 VAL A 319     -19.266 -14.291 -25.363  1.00  0.80           H  
ATOM   4836 3HG2 VAL A 319     -20.766 -15.184 -25.258  1.00  0.80           H  
ATOM   4837  N   LYS A 320     -21.154 -14.480 -29.861  1.00  0.79           N  
ATOM   4838  CA  LYS A 320     -21.024 -14.352 -31.304  1.00  0.79           C  
ATOM   4839  C   LYS A 320     -21.411 -12.954 -31.794  1.00  0.79           C  
ATOM   4840  O   LYS A 320     -20.728 -12.396 -32.665  1.00  0.79           O  
ATOM   4841  CB  LYS A 320     -21.859 -15.422 -32.008  1.00  0.79           C  
ATOM   4842  CG  LYS A 320     -21.285 -16.833 -31.900  1.00  0.79           C  
ATOM   4843  CD  LYS A 320     -22.113 -17.839 -32.695  1.00  0.79           C  
ATOM   4844  CE  LYS A 320     -21.417 -19.191 -32.764  1.00  0.79           C  
ATOM   4845  NZ  LYS A 320     -21.313 -19.816 -31.440  1.00  0.79           N  
ATOM   4846  H   LYS A 320     -21.788 -15.171 -29.454  1.00  0.79           H  
ATOM   4847  HA  LYS A 320     -19.980 -14.517 -31.563  1.00  0.79           H  
ATOM   4848 1HB  LYS A 320     -22.859 -15.439 -31.573  1.00  0.79           H  
ATOM   4849 2HB  LYS A 320     -21.962 -15.173 -33.061  1.00  0.79           H  
ATOM   4850 1HG  LYS A 320     -20.259 -16.842 -32.262  1.00  0.79           H  
ATOM   4851 2HG  LYS A 320     -21.282 -17.138 -30.848  1.00  0.79           H  
ATOM   4852 1HD  LYS A 320     -23.079 -17.971 -32.203  1.00  0.79           H  
ATOM   4853 2HD  LYS A 320     -22.281 -17.468 -33.704  1.00  0.79           H  
ATOM   4854 1HE  LYS A 320     -21.977 -19.851 -33.424  1.00  0.79           H  
ATOM   4855 2HE  LYS A 320     -20.416 -19.053 -33.167  1.00  0.79           H  
ATOM   4856 1HZ  LYS A 320     -20.853 -20.701 -31.485  1.00  0.79           H  
ATOM   4857 2HZ  LYS A 320     -20.796 -19.221 -30.811  1.00  0.79           H  
ATOM   4858 3HZ  LYS A 320     -22.242 -19.968 -31.028  1.00  0.79           H  
ATOM   4859  N   GLU A 321     -22.471 -12.358 -31.229  1.00  0.77           N  
ATOM   4860  CA  GLU A 321     -22.823 -11.000 -31.644  1.00  0.77           C  
ATOM   4861  C   GLU A 321     -21.693 -10.037 -31.314  1.00  0.77           C  
ATOM   4862  O   GLU A 321     -21.339  -9.173 -32.127  1.00  0.77           O  
ATOM   4863  CB  GLU A 321     -24.117 -10.494 -31.011  1.00  0.77           C  
ATOM   4864  CG  GLU A 321     -24.493  -9.076 -31.519  1.00  0.77           C  
ATOM   4865  CD  GLU A 321     -25.821  -8.554 -31.032  1.00  0.77           C  
ATOM   4866  OE1 GLU A 321     -26.485  -9.239 -30.296  1.00  0.77           O  
ATOM   4867  OE2 GLU A 321     -26.177  -7.457 -31.423  1.00  0.77           O  
ATOM   4868  H   GLU A 321     -23.028 -12.858 -30.531  1.00  0.77           H  
ATOM   4869  HA  GLU A 321     -22.959 -11.000 -32.724  1.00  0.77           H  
ATOM   4870 1HB  GLU A 321     -24.934 -11.178 -31.240  1.00  0.77           H  
ATOM   4871 2HB  GLU A 321     -24.007 -10.460 -29.924  1.00  0.77           H  
ATOM   4872 1HG  GLU A 321     -23.711  -8.382 -31.201  1.00  0.77           H  
ATOM   4873 2HG  GLU A 321     -24.496  -9.089 -32.608  1.00  0.77           H  
ATOM   4874  N   ILE A 322     -21.098 -10.211 -30.132  1.00  0.76           N  
ATOM   4875  CA  ILE A 322     -20.013  -9.347 -29.714  1.00  0.76           C  
ATOM   4876  C   ILE A 322     -18.854  -9.503 -30.680  1.00  0.76           C  
ATOM   4877  O   ILE A 322     -18.286  -8.503 -31.108  1.00  0.76           O  
ATOM   4878  CB  ILE A 322     -19.542  -9.652 -28.280  1.00  0.76           C  
ATOM   4879  CG1 ILE A 322     -20.625  -9.286 -27.269  1.00  0.76           C  
ATOM   4880  CG2 ILE A 322     -18.292  -8.833 -27.983  1.00  0.76           C  
ATOM   4881  CD1 ILE A 322     -20.348  -9.839 -25.895  1.00  0.76           C  
ATOM   4882  H   ILE A 322     -21.437 -10.942 -29.501  1.00  0.76           H  
ATOM   4883  HA  ILE A 322     -20.355  -8.315 -29.750  1.00  0.76           H  
ATOM   4884  HB  ILE A 322     -19.320 -10.712 -28.178  1.00  0.76           H  
ATOM   4885 1HG1 ILE A 322     -20.697  -8.204 -27.198  1.00  0.76           H  
ATOM   4886 2HG1 ILE A 322     -21.582  -9.675 -27.614  1.00  0.76           H  
ATOM   4887 1HG2 ILE A 322     -17.948  -9.040 -26.973  1.00  0.76           H  
ATOM   4888 2HG2 ILE A 322     -17.511  -9.091 -28.687  1.00  0.76           H  
ATOM   4889 3HG2 ILE A 322     -18.518  -7.773 -28.074  1.00  0.76           H  
ATOM   4890 1HD1 ILE A 322     -21.146  -9.555 -25.214  1.00  0.76           H  
ATOM   4891 2HD1 ILE A 322     -20.295 -10.913 -25.965  1.00  0.76           H  
ATOM   4892 3HD1 ILE A 322     -19.401  -9.453 -25.518  1.00  0.76           H  
ATOM   4893  N   MET A 323     -18.516 -10.746 -31.060  1.00  0.75           N  
ATOM   4894  CA  MET A 323     -17.393 -10.947 -31.973  1.00  0.75           C  
ATOM   4895  C   MET A 323     -17.641 -10.236 -33.301  1.00  0.75           C  
ATOM   4896  O   MET A 323     -16.724  -9.649 -33.883  1.00  0.75           O  
ATOM   4897  CB  MET A 323     -17.171 -12.441 -32.263  1.00  0.75           C  
ATOM   4898  CG  MET A 323     -16.743 -13.293 -31.085  1.00  0.75           C  
ATOM   4899  SD  MET A 323     -15.246 -12.758 -30.352  1.00  0.75           S  
ATOM   4900  CE  MET A 323     -16.015 -11.824 -29.079  1.00  0.75           C  
ATOM   4901  H   MET A 323     -19.022 -11.546 -30.679  1.00  0.75           H  
ATOM   4902  HA  MET A 323     -16.495 -10.525 -31.520  1.00  0.75           H  
ATOM   4903 1HB  MET A 323     -18.099 -12.866 -32.645  1.00  0.75           H  
ATOM   4904 2HB  MET A 323     -16.420 -12.549 -33.042  1.00  0.75           H  
ATOM   4905 1HG  MET A 323     -17.495 -13.263 -30.335  1.00  0.75           H  
ATOM   4906 2HG  MET A 323     -16.626 -14.326 -31.400  1.00  0.75           H  
ATOM   4907 1HE  MET A 323     -15.248 -11.363 -28.457  1.00  0.75           H  
ATOM   4908 2HE  MET A 323     -16.621 -11.053 -29.528  1.00  0.75           H  
ATOM   4909 3HE  MET A 323     -16.644 -12.474 -28.483  1.00  0.75           H  
ATOM   4910  N   ARG A 324     -18.889 -10.248 -33.774  1.00  0.74           N  
ATOM   4911  CA  ARG A 324     -19.195  -9.564 -35.021  1.00  0.74           C  
ATOM   4912  C   ARG A 324     -18.933  -8.063 -34.870  1.00  0.74           C  
ATOM   4913  O   ARG A 324     -18.293  -7.438 -35.725  1.00  0.74           O  
ATOM   4914  CB  ARG A 324     -20.637  -9.823 -35.429  1.00  0.74           C  
ATOM   4915  CG  ARG A 324     -21.041  -9.257 -36.784  1.00  0.74           C  
ATOM   4916  CD  ARG A 324     -22.437  -9.651 -37.143  1.00  0.74           C  
ATOM   4917  NE  ARG A 324     -22.808  -9.212 -38.484  1.00  0.74           N  
ATOM   4918  CZ  ARG A 324     -23.342  -8.010 -38.785  1.00  0.74           C  
ATOM   4919  NH1 ARG A 324     -23.571  -7.134 -37.842  1.00  0.74           N  
ATOM   4920  NH2 ARG A 324     -23.639  -7.710 -40.037  1.00  0.74           N  
ATOM   4921  H   ARG A 324     -19.620 -10.763 -33.277  1.00  0.74           H  
ATOM   4922  HA  ARG A 324     -18.542  -9.956 -35.800  1.00  0.74           H  
ATOM   4923 1HB  ARG A 324     -20.825 -10.896 -35.435  1.00  0.74           H  
ATOM   4924 2HB  ARG A 324     -21.303  -9.386 -34.685  1.00  0.74           H  
ATOM   4925 1HG  ARG A 324     -20.992  -8.165 -36.745  1.00  0.74           H  
ATOM   4926 2HG  ARG A 324     -20.363  -9.626 -37.555  1.00  0.74           H  
ATOM   4927 1HD  ARG A 324     -22.535 -10.735 -37.095  1.00  0.74           H  
ATOM   4928 2HD  ARG A 324     -23.127  -9.192 -36.433  1.00  0.74           H  
ATOM   4929  HE  ARG A 324     -22.650  -9.858 -39.247  1.00  0.74           H  
ATOM   4930 1HH1 ARG A 324     -23.345  -7.333 -36.881  1.00  0.74           H  
ATOM   4931 2HH1 ARG A 324     -23.971  -6.212 -38.077  1.00  0.74           H  
ATOM   4932 1HH2 ARG A 324     -23.467  -8.377 -40.772  1.00  0.74           H  
ATOM   4933 2HH2 ARG A 324     -24.041  -6.805 -40.254  1.00  0.74           H  
ATOM   4934  N   LEU A 325     -19.388  -7.491 -33.757  1.00  0.76           N  
ATOM   4935  CA  LEU A 325     -19.182  -6.071 -33.523  1.00  0.76           C  
ATOM   4936  C   LEU A 325     -17.689  -5.741 -33.369  1.00  0.76           C  
ATOM   4937  O   LEU A 325     -17.214  -4.733 -33.901  1.00  0.76           O  
ATOM   4938  CB  LEU A 325     -19.960  -5.636 -32.287  1.00  0.76           C  
ATOM   4939  CG  LEU A 325     -21.491  -5.633 -32.393  1.00  0.76           C  
ATOM   4940  CD1 LEU A 325     -22.086  -5.372 -31.013  1.00  0.76           C  
ATOM   4941  CD2 LEU A 325     -21.931  -4.551 -33.376  1.00  0.76           C  
ATOM   4942  H   LEU A 325     -19.905  -8.054 -33.075  1.00  0.76           H  
ATOM   4943  HA  LEU A 325     -19.565  -5.526 -34.379  1.00  0.76           H  
ATOM   4944 1HB  LEU A 325     -19.687  -6.293 -31.462  1.00  0.76           H  
ATOM   4945 2HB  LEU A 325     -19.669  -4.634 -32.052  1.00  0.76           H  
ATOM   4946  HG  LEU A 325     -21.838  -6.612 -32.741  1.00  0.76           H  
ATOM   4947 1HD1 LEU A 325     -23.176  -5.377 -31.080  1.00  0.76           H  
ATOM   4948 2HD1 LEU A 325     -21.761  -6.157 -30.328  1.00  0.76           H  
ATOM   4949 3HD1 LEU A 325     -21.746  -4.407 -30.651  1.00  0.76           H  
ATOM   4950 1HD2 LEU A 325     -23.020  -4.546 -33.460  1.00  0.76           H  
ATOM   4951 2HD2 LEU A 325     -21.599  -3.578 -33.033  1.00  0.76           H  
ATOM   4952 3HD2 LEU A 325     -21.501  -4.757 -34.352  1.00  0.76           H  
ATOM   4953  N   GLU A 326     -16.933  -6.624 -32.712  1.00  0.80           N  
ATOM   4954  CA  GLU A 326     -15.498  -6.413 -32.559  1.00  0.80           C  
ATOM   4955  C   GLU A 326     -14.816  -6.421 -33.920  1.00  0.80           C  
ATOM   4956  O   GLU A 326     -13.896  -5.636 -34.162  1.00  0.80           O  
ATOM   4957  CB  GLU A 326     -14.859  -7.491 -31.693  1.00  0.80           C  
ATOM   4958  CG  GLU A 326     -15.235  -7.467 -30.237  1.00  0.80           C  
ATOM   4959  CD  GLU A 326     -14.609  -8.561 -29.529  1.00  0.80           C  
ATOM   4960  OE1 GLU A 326     -13.873  -9.281 -30.166  1.00  0.80           O  
ATOM   4961  OE2 GLU A 326     -14.829  -8.707 -28.347  1.00  0.80           O  
ATOM   4962  H   GLU A 326     -17.371  -7.439 -32.287  1.00  0.80           H  
ATOM   4963  HA  GLU A 326     -15.335  -5.442 -32.101  1.00  0.80           H  
ATOM   4964 1HB  GLU A 326     -15.127  -8.471 -32.085  1.00  0.80           H  
ATOM   4965 2HB  GLU A 326     -13.775  -7.402 -31.753  1.00  0.80           H  
ATOM   4966 1HG  GLU A 326     -14.897  -6.538 -29.792  1.00  0.80           H  
ATOM   4967 2HG  GLU A 326     -16.297  -7.524 -30.132  1.00  0.80           H  
ATOM   4968  N   ALA A 327     -15.274  -7.293 -34.824  1.00  0.89           N  
ATOM   4969  CA  ALA A 327     -14.690  -7.354 -36.152  1.00  0.89           C  
ATOM   4970  C   ALA A 327     -14.835  -6.006 -36.837  1.00  0.89           C  
ATOM   4971  O   ALA A 327     -13.913  -5.539 -37.510  1.00  0.89           O  
ATOM   4972  CB  ALA A 327     -15.356  -8.439 -36.982  1.00  0.89           C  
ATOM   4973  H   ALA A 327     -16.015  -7.948 -34.567  1.00  0.89           H  
ATOM   4974  HA  ALA A 327     -13.629  -7.578 -36.049  1.00  0.89           H  
ATOM   4975 1HB  ALA A 327     -14.894  -8.480 -37.965  1.00  0.89           H  
ATOM   4976 2HB  ALA A 327     -15.239  -9.399 -36.479  1.00  0.89           H  
ATOM   4977 3HB  ALA A 327     -16.411  -8.219 -37.090  1.00  0.89           H  
ATOM   4978  N   LEU A 328     -15.979  -5.354 -36.620  1.00  1.04           N  
ATOM   4979  CA  LEU A 328     -16.217  -4.038 -37.194  1.00  1.04           C  
ATOM   4980  C   LEU A 328     -15.293  -3.001 -36.553  1.00  1.04           C  
ATOM   4981  O   LEU A 328     -14.784  -2.104 -37.229  1.00  1.04           O  
ATOM   4982  CB  LEU A 328     -17.668  -3.633 -36.973  1.00  1.04           C  
ATOM   4983  CG  LEU A 328     -18.682  -4.475 -37.696  1.00  1.04           C  
ATOM   4984  CD1 LEU A 328     -20.028  -4.070 -37.243  1.00  1.04           C  
ATOM   4985  CD2 LEU A 328     -18.531  -4.298 -39.184  1.00  1.04           C  
ATOM   4986  H   LEU A 328     -16.710  -5.813 -36.072  1.00  1.04           H  
ATOM   4987  HA  LEU A 328     -16.010  -4.080 -38.261  1.00  1.04           H  
ATOM   4988 1HB  LEU A 328     -17.897  -3.668 -35.922  1.00  1.04           H  
ATOM   4989 2HB  LEU A 328     -17.792  -2.604 -37.306  1.00  1.04           H  
ATOM   4990  HG  LEU A 328     -18.538  -5.525 -37.436  1.00  1.04           H  
ATOM   4991 1HD1 LEU A 328     -20.779  -4.680 -37.744  1.00  1.04           H  
ATOM   4992 2HD1 LEU A 328     -20.111  -4.205 -36.177  1.00  1.04           H  
ATOM   4993 3HD1 LEU A 328     -20.177  -3.024 -37.485  1.00  1.04           H  
ATOM   4994 1HD2 LEU A 328     -19.275  -4.910 -39.696  1.00  1.04           H  
ATOM   4995 2HD2 LEU A 328     -18.682  -3.248 -39.442  1.00  1.04           H  
ATOM   4996 3HD2 LEU A 328     -17.531  -4.609 -39.486  1.00  1.04           H  
ATOM   4997  N   ALA A 329     -15.058  -3.137 -35.237  1.00  1.24           N  
ATOM   4998  CA  ALA A 329     -14.164  -2.225 -34.514  1.00  1.24           C  
ATOM   4999  C   ALA A 329     -12.758  -2.297 -35.092  1.00  1.24           C  
ATOM   5000  O   ALA A 329     -12.055  -1.290 -35.210  1.00  1.24           O  
ATOM   5001  CB  ALA A 329     -14.100  -2.565 -33.032  1.00  1.24           C  
ATOM   5002  H   ALA A 329     -15.537  -3.881 -34.730  1.00  1.24           H  
ATOM   5003  HA  ALA A 329     -14.541  -1.211 -34.639  1.00  1.24           H  
ATOM   5004 1HB  ALA A 329     -13.446  -1.852 -32.542  1.00  1.24           H  
ATOM   5005 2HB  ALA A 329     -15.067  -2.519 -32.584  1.00  1.24           H  
ATOM   5006 3HB  ALA A 329     -13.705  -3.560 -32.899  1.00  1.24           H  
ATOM   5007  N   GLY A 330     -12.358  -3.507 -35.476  1.00  1.49           N  
ATOM   5008  CA  GLY A 330     -11.049  -3.763 -36.048  1.00  1.49           C  
ATOM   5009  C   GLY A 330     -10.663  -2.689 -37.059  1.00  1.49           C  
ATOM   5010  O   GLY A 330      -9.577  -2.738 -37.644  1.00  1.49           O  
ATOM   5011  H   GLY A 330     -12.993  -4.292 -35.326  1.00  1.49           H  
ATOM   5012 1HA  GLY A 330     -10.308  -3.809 -35.251  1.00  1.49           H  
ATOM   5013 2HA  GLY A 330     -11.064  -4.737 -36.536  1.00  1.49           H  
ENDMDL

