REMARK ID 633744 DOMAINID 627519 MODEL 1 D8_trans_link_flex1
MODEL     1
ATOM      1  N   ASP A   1       0.107  -0.275  -2.014  1.00  1.16           N  
ATOM      2  CA  ASP A   1       1.389  -0.038  -1.361  1.00  1.16           C  
ATOM      3  C   ASP A   1       1.562   1.400  -0.879  1.00  1.16           C  
ATOM      4  O   ASP A   1       1.739   1.646   0.313  1.00  1.16           O  
ATOM      5  CB  ASP A   1       2.554  -0.439  -2.281  1.00  1.16           C  
ATOM      6  CG  ASP A   1       2.605   0.259  -3.691  1.00  1.16           C  
ATOM      7  OD1 ASP A   1       1.722   1.033  -4.018  1.00  1.16           O  
ATOM      8  OD2 ASP A   1       3.550   0.008  -4.401  1.00  1.16           O  
ATOM      9 1H   ASP A   1       0.243  -0.883  -2.810  1.00  1.16           H  
ATOM     10 2H   ASP A   1      -0.522  -0.718  -1.359  1.00  1.16           H  
ATOM     11 3H   ASP A   1      -0.290   0.598  -2.322  1.00  1.16           H  
ATOM     12  HA  ASP A   1       1.438  -0.683  -0.483  1.00  1.16           H  
ATOM     13 1HB  ASP A   1       3.492  -0.224  -1.770  1.00  1.16           H  
ATOM     14 2HB  ASP A   1       2.521  -1.516  -2.441  1.00  1.16           H  
ATOM     15  N   LEU A   2       1.448   2.360  -1.781  1.00  1.02           N  
ATOM     16  CA  LEU A   2       1.634   3.767  -1.421  1.00  1.02           C  
ATOM     17  C   LEU A   2       0.754   4.196  -0.229  1.00  1.02           C  
ATOM     18  O   LEU A   2       1.204   4.944   0.642  1.00  1.02           O  
ATOM     19  CB  LEU A   2       1.401   4.640  -2.659  1.00  1.02           C  
ATOM     20  CG  LEU A   2       1.616   6.110  -2.470  1.00  1.02           C  
ATOM     21  CD1 LEU A   2       3.018   6.361  -2.056  1.00  1.02           C  
ATOM     22  CD2 LEU A   2       1.341   6.861  -3.774  1.00  1.02           C  
ATOM     23  H   LEU A   2       1.307   2.108  -2.758  1.00  1.02           H  
ATOM     24  HA  LEU A   2       2.672   3.898  -1.128  1.00  1.02           H  
ATOM     25 1HB  LEU A   2       2.068   4.298  -3.452  1.00  1.02           H  
ATOM     26 2HB  LEU A   2       0.374   4.500  -2.995  1.00  1.02           H  
ATOM     27  HG  LEU A   2       0.971   6.447  -1.700  1.00  1.02           H  
ATOM     28 1HD1 LEU A   2       3.158   7.432  -1.912  1.00  1.02           H  
ATOM     29 2HD1 LEU A   2       3.207   5.831  -1.126  1.00  1.02           H  
ATOM     30 3HD1 LEU A   2       3.698   6.008  -2.827  1.00  1.02           H  
ATOM     31 1HD2 LEU A   2       1.509   7.928  -3.620  1.00  1.02           H  
ATOM     32 2HD2 LEU A   2       2.013   6.507  -4.551  1.00  1.02           H  
ATOM     33 3HD2 LEU A   2       0.313   6.695  -4.091  1.00  1.02           H  
ATOM     34  N   GLY A   3      -0.501   3.740  -0.182  1.00  0.89           N  
ATOM     35  CA  GLY A   3      -1.374   4.070   0.947  1.00  0.89           C  
ATOM     36  C   GLY A   3      -0.801   3.550   2.283  1.00  0.89           C  
ATOM     37  O   GLY A   3      -0.967   4.180   3.332  1.00  0.89           O  
ATOM     38  H   GLY A   3      -0.840   3.152  -0.926  1.00  0.89           H  
ATOM     39 1HA  GLY A   3      -1.505   5.152   1.002  1.00  0.89           H  
ATOM     40 2HA  GLY A   3      -2.358   3.637   0.776  1.00  0.89           H  
ATOM     41  N   LYS A   4      -0.110   2.401   2.238  1.00  0.79           N  
ATOM     42  CA  LYS A   4       0.481   1.804   3.427  1.00  0.79           C  
ATOM     43  C   LYS A   4       1.627   2.678   3.869  1.00  0.79           C  
ATOM     44  O   LYS A   4       1.794   2.959   5.057  1.00  0.79           O  
ATOM     45  CB  LYS A   4       0.950   0.370   3.168  1.00  0.79           C  
ATOM     46  CG  LYS A   4       1.512  -0.367   4.401  1.00  0.79           C  
ATOM     47  CD  LYS A   4       1.855  -1.825   4.057  1.00  0.79           C  
ATOM     48  CE  LYS A   4       2.310  -2.630   5.285  1.00  0.79           C  
ATOM     49  NZ  LYS A   4       3.616  -2.152   5.831  1.00  0.79           N  
ATOM     50  H   LYS A   4       0.064   1.956   1.349  1.00  0.79           H  
ATOM     51  HA  LYS A   4      -0.253   1.789   4.216  1.00  0.79           H  
ATOM     52 1HB  LYS A   4       0.124  -0.215   2.766  1.00  0.79           H  
ATOM     53 2HB  LYS A   4       1.738   0.377   2.422  1.00  0.79           H  
ATOM     54 1HG  LYS A   4       2.419   0.140   4.751  1.00  0.79           H  
ATOM     55 2HG  LYS A   4       0.777  -0.353   5.204  1.00  0.79           H  
ATOM     56 1HD  LYS A   4       0.980  -2.309   3.622  1.00  0.79           H  
ATOM     57 2HD  LYS A   4       2.657  -1.836   3.318  1.00  0.79           H  
ATOM     58 1HE  LYS A   4       1.553  -2.546   6.063  1.00  0.79           H  
ATOM     59 2HE  LYS A   4       2.411  -3.676   5.001  1.00  0.79           H  
ATOM     60 1HZ  LYS A   4       3.881  -2.697   6.631  1.00  0.79           H  
ATOM     61 2HZ  LYS A   4       4.336  -2.224   5.135  1.00  0.79           H  
ATOM     62 3HZ  LYS A   4       3.551  -1.168   6.126  1.00  0.79           H  
ATOM     63  N   LYS A   5       2.409   3.137   2.894  1.00  0.71           N  
ATOM     64  CA  LYS A   5       3.558   3.973   3.198  1.00  0.71           C  
ATOM     65  C   LYS A   5       3.081   5.240   3.901  1.00  0.71           C  
ATOM     66  O   LYS A   5       3.723   5.717   4.838  1.00  0.71           O  
ATOM     67  CB  LYS A   5       4.317   4.334   1.918  1.00  0.71           C  
ATOM     68  CG  LYS A   5       5.043   3.173   1.261  1.00  0.71           C  
ATOM     69  CD  LYS A   5       5.756   3.614  -0.014  1.00  0.71           C  
ATOM     70  CE  LYS A   5       6.426   2.431  -0.703  1.00  0.71           C  
ATOM     71  NZ  LYS A   5       7.102   2.828  -1.972  1.00  0.71           N  
ATOM     72  H   LYS A   5       2.203   2.865   1.931  1.00  0.71           H  
ATOM     73  HA  LYS A   5       4.222   3.431   3.874  1.00  0.71           H  
ATOM     74 1HB  LYS A   5       3.628   4.752   1.194  1.00  0.71           H  
ATOM     75 2HB  LYS A   5       5.056   5.104   2.141  1.00  0.71           H  
ATOM     76 1HG  LYS A   5       5.769   2.755   1.958  1.00  0.71           H  
ATOM     77 2HG  LYS A   5       4.313   2.399   1.009  1.00  0.71           H  
ATOM     78 1HD  LYS A   5       5.040   4.065  -0.696  1.00  0.71           H  
ATOM     79 2HD  LYS A   5       6.512   4.361   0.234  1.00  0.71           H  
ATOM     80 1HE  LYS A   5       7.163   1.996  -0.029  1.00  0.71           H  
ATOM     81 2HE  LYS A   5       5.665   1.679  -0.930  1.00  0.71           H  
ATOM     82 1HZ  LYS A   5       7.525   2.013  -2.395  1.00  0.71           H  
ATOM     83 2HZ  LYS A   5       6.420   3.220  -2.608  1.00  0.71           H  
ATOM     84 3HZ  LYS A   5       7.816   3.515  -1.776  1.00  0.71           H  
ATOM     85  N   LEU A   6       1.922   5.758   3.483  1.00  0.66           N  
ATOM     86  CA  LEU A   6       1.367   6.954   4.101  1.00  0.66           C  
ATOM     87  C   LEU A   6       0.975   6.673   5.550  1.00  0.66           C  
ATOM     88  O   LEU A   6       1.244   7.486   6.440  1.00  0.66           O  
ATOM     89  CB  LEU A   6       0.175   7.477   3.308  1.00  0.66           C  
ATOM     90  CG  LEU A   6      -0.394   8.793   3.820  1.00  0.66           C  
ATOM     91  CD1 LEU A   6       0.676   9.840   3.775  1.00  0.66           C  
ATOM     92  CD2 LEU A   6      -1.552   9.228   2.974  1.00  0.66           C  
ATOM     93  H   LEU A   6       1.449   5.333   2.682  1.00  0.66           H  
ATOM     94  HA  LEU A   6       2.127   7.724   4.112  1.00  0.66           H  
ATOM     95 1HB  LEU A   6       0.480   7.609   2.273  1.00  0.66           H  
ATOM     96 2HB  LEU A   6      -0.621   6.732   3.340  1.00  0.66           H  
ATOM     97  HG  LEU A   6      -0.717   8.670   4.850  1.00  0.66           H  
ATOM     98 1HD1 LEU A   6       0.252  10.742   4.139  1.00  0.66           H  
ATOM     99 2HD1 LEU A   6       1.518   9.542   4.400  1.00  0.66           H  
ATOM    100 3HD1 LEU A   6       1.016   9.985   2.750  1.00  0.66           H  
ATOM    101 1HD2 LEU A   6      -1.932  10.171   3.366  1.00  0.66           H  
ATOM    102 2HD2 LEU A   6      -1.234   9.368   1.954  1.00  0.66           H  
ATOM    103 3HD2 LEU A   6      -2.332   8.463   3.010  1.00  0.66           H  
ATOM    104  N   LEU A   7       0.375   5.507   5.810  1.00  0.64           N  
ATOM    105  CA  LEU A   7       0.010   5.168   7.184  1.00  0.64           C  
ATOM    106  C   LEU A   7       1.263   5.124   8.061  1.00  0.64           C  
ATOM    107  O   LEU A   7       1.274   5.670   9.170  1.00  0.64           O  
ATOM    108  CB  LEU A   7      -0.641   3.772   7.215  1.00  0.64           C  
ATOM    109  CG  LEU A   7      -2.022   3.641   6.599  1.00  0.64           C  
ATOM    110  CD1 LEU A   7      -2.397   2.209   6.430  1.00  0.64           C  
ATOM    111  CD2 LEU A   7      -2.981   4.222   7.505  1.00  0.64           C  
ATOM    112  H   LEU A   7       0.146   4.872   5.042  1.00  0.64           H  
ATOM    113  HA  LEU A   7      -0.676   5.919   7.571  1.00  0.64           H  
ATOM    114 1HB  LEU A   7       0.009   3.073   6.709  1.00  0.64           H  
ATOM    115 2HB  LEU A   7      -0.720   3.461   8.255  1.00  0.64           H  
ATOM    116  HG  LEU A   7      -2.039   4.147   5.634  1.00  0.64           H  
ATOM    117 1HD1 LEU A   7      -3.385   2.159   6.003  1.00  0.64           H  
ATOM    118 2HD1 LEU A   7      -1.711   1.715   5.784  1.00  0.64           H  
ATOM    119 3HD1 LEU A   7      -2.385   1.734   7.393  1.00  0.64           H  
ATOM    120 1HD2 LEU A   7      -3.973   4.140   7.076  1.00  0.64           H  
ATOM    121 2HD2 LEU A   7      -2.957   3.694   8.449  1.00  0.64           H  
ATOM    122 3HD2 LEU A   7      -2.714   5.235   7.659  1.00  0.64           H  
ATOM    123  N   GLU A   8       2.338   4.523   7.539  1.00  0.63           N  
ATOM    124  CA  GLU A   8       3.578   4.416   8.304  1.00  0.63           C  
ATOM    125  C   GLU A   8       4.243   5.779   8.510  1.00  0.63           C  
ATOM    126  O   GLU A   8       4.735   6.084   9.604  1.00  0.63           O  
ATOM    127  CB  GLU A   8       4.539   3.443   7.611  1.00  0.63           C  
ATOM    128  CG  GLU A   8       4.063   1.981   7.645  1.00  0.63           C  
ATOM    129  CD  GLU A   8       4.965   1.010   6.912  1.00  0.63           C  
ATOM    130  OE1 GLU A   8       5.947   1.421   6.339  1.00  0.63           O  
ATOM    131  OE2 GLU A   8       4.643  -0.171   6.919  1.00  0.63           O  
ATOM    132  H   GLU A   8       2.269   4.103   6.609  1.00  0.63           H  
ATOM    133  HA  GLU A   8       3.336   4.010   9.283  1.00  0.63           H  
ATOM    134 1HB  GLU A   8       4.653   3.732   6.564  1.00  0.63           H  
ATOM    135 2HB  GLU A   8       5.520   3.497   8.078  1.00  0.63           H  
ATOM    136 1HG  GLU A   8       3.978   1.666   8.684  1.00  0.63           H  
ATOM    137 2HG  GLU A   8       3.066   1.937   7.203  1.00  0.63           H  
ATOM    138  N   ALA A   9       4.234   6.615   7.468  1.00  0.62           N  
ATOM    139  CA  ALA A   9       4.826   7.940   7.556  1.00  0.62           C  
ATOM    140  C   ALA A   9       4.112   8.752   8.617  1.00  0.62           C  
ATOM    141  O   ALA A   9       4.729   9.494   9.393  1.00  0.62           O  
ATOM    142  CB  ALA A   9       4.727   8.636   6.217  1.00  0.62           C  
ATOM    143  H   ALA A   9       3.833   6.309   6.582  1.00  0.62           H  
ATOM    144  HA  ALA A   9       5.873   7.837   7.838  1.00  0.62           H  
ATOM    145 1HB  ALA A   9       5.180   9.623   6.283  1.00  0.62           H  
ATOM    146 2HB  ALA A   9       5.249   8.047   5.461  1.00  0.62           H  
ATOM    147 3HB  ALA A   9       3.680   8.736   5.935  1.00  0.62           H  
ATOM    148  N   ALA A  10       2.785   8.604   8.661  1.00  0.63           N  
ATOM    149  CA  ALA A  10       1.998   9.318   9.639  1.00  0.63           C  
ATOM    150  C   ALA A  10       2.346   8.858  11.054  1.00  0.63           C  
ATOM    151  O   ALA A  10       2.624   9.682  11.919  1.00  0.63           O  
ATOM    152  CB  ALA A  10       0.522   9.127   9.340  1.00  0.63           C  
ATOM    153  H   ALA A  10       2.312   8.001   7.985  1.00  0.63           H  
ATOM    154  HA  ALA A  10       2.234  10.369   9.559  1.00  0.63           H  
ATOM    155 1HB  ALA A  10      -0.079   9.685  10.053  1.00  0.63           H  
ATOM    156 2HB  ALA A  10       0.324   9.488   8.334  1.00  0.63           H  
ATOM    157 3HB  ALA A  10       0.267   8.070   9.404  1.00  0.63           H  
ATOM    158  N   ARG A  11       2.475   7.539  11.268  1.00  0.64           N  
ATOM    159  CA  ARG A  11       2.789   7.004  12.603  1.00  0.64           C  
ATOM    160  C   ARG A  11       4.140   7.482  13.112  1.00  0.64           C  
ATOM    161  O   ARG A  11       4.313   7.795  14.298  1.00  0.64           O  
ATOM    162  CB  ARG A  11       2.847   5.476  12.576  1.00  0.64           C  
ATOM    163  CG  ARG A  11       1.552   4.794  12.407  1.00  0.64           C  
ATOM    164  CD  ARG A  11       1.668   3.277  12.274  1.00  0.64           C  
ATOM    165  NE  ARG A  11       0.349   2.648  12.079  1.00  0.64           N  
ATOM    166  CZ  ARG A  11       0.102   1.354  11.784  1.00  0.64           C  
ATOM    167  NH1 ARG A  11       1.090   0.498  11.653  1.00  0.64           N  
ATOM    168  NH2 ARG A  11      -1.165   0.953  11.629  1.00  0.64           N  
ATOM    169  H   ARG A  11       2.275   6.888  10.506  1.00  0.64           H  
ATOM    170  HA  ARG A  11       2.013   7.328  13.296  1.00  0.64           H  
ATOM    171 1HB  ARG A  11       3.492   5.158  11.756  1.00  0.64           H  
ATOM    172 2HB  ARG A  11       3.295   5.116  13.501  1.00  0.64           H  
ATOM    173 1HG  ARG A  11       0.947   5.021  13.260  1.00  0.64           H  
ATOM    174 2HG  ARG A  11       1.105   5.195  11.529  1.00  0.64           H  
ATOM    175 1HD  ARG A  11       2.290   3.038  11.412  1.00  0.64           H  
ATOM    176 2HD  ARG A  11       2.116   2.864  13.175  1.00  0.64           H  
ATOM    177  HE  ARG A  11      -0.456   3.248  12.166  1.00  0.64           H  
ATOM    178 1HH1 ARG A  11       2.046   0.803  11.772  1.00  0.64           H  
ATOM    179 2HH1 ARG A  11       0.890  -0.468  11.434  1.00  0.64           H  
ATOM    180 1HH2 ARG A  11      -1.929   1.611  11.727  1.00  0.64           H  
ATOM    181 2HH2 ARG A  11      -1.404  -0.017  11.414  1.00  0.64           H  
ATOM    182  N   ALA A  12       5.091   7.564  12.189  1.00  0.65           N  
ATOM    183  CA  ALA A  12       6.461   7.939  12.481  1.00  0.65           C  
ATOM    184  C   ALA A  12       6.683   9.450  12.600  1.00  0.65           C  
ATOM    185  O   ALA A  12       7.812   9.885  12.860  1.00  0.65           O  
ATOM    186  CB  ALA A  12       7.352   7.369  11.399  1.00  0.65           C  
ATOM    187  H   ALA A  12       4.864   7.291  11.231  1.00  0.65           H  
ATOM    188  HA  ALA A  12       6.731   7.492  13.436  1.00  0.65           H  
ATOM    189 1HB  ALA A  12       8.393   7.598  11.617  1.00  0.65           H  
ATOM    190 2HB  ALA A  12       7.217   6.288  11.353  1.00  0.65           H  
ATOM    191 3HB  ALA A  12       7.067   7.804  10.442  1.00  0.65           H  
ATOM    192  N   GLY A  13       5.654  10.263  12.348  1.00  0.66           N  
ATOM    193  CA  GLY A  13       5.818  11.709  12.450  1.00  0.66           C  
ATOM    194  C   GLY A  13       6.589  12.307  11.283  1.00  0.66           C  
ATOM    195  O   GLY A  13       7.069  13.446  11.343  1.00  0.66           O  
ATOM    196  H   GLY A  13       4.726   9.892  12.131  1.00  0.66           H  
ATOM    197 1HA  GLY A  13       4.843  12.170  12.529  1.00  0.66           H  
ATOM    198 2HA  GLY A  13       6.341  11.939  13.375  1.00  0.66           H  
ATOM    199  N   GLN A  14       6.719  11.561  10.201  1.00  0.66           N  
ATOM    200  CA  GLN A  14       7.543  12.026   9.112  1.00  0.66           C  
ATOM    201  C   GLN A  14       6.780  12.921   8.163  1.00  0.66           C  
ATOM    202  O   GLN A  14       6.431  12.522   7.054  1.00  0.66           O  
ATOM    203  CB  GLN A  14       8.148  10.835   8.399  1.00  0.66           C  
ATOM    204  CG  GLN A  14       8.992   9.971   9.312  1.00  0.66           C  
ATOM    205  CD  GLN A  14      10.202  10.679   9.866  1.00  0.66           C  
ATOM    206  OE1 GLN A  14      11.101  11.077   9.114  1.00  0.66           O  
ATOM    207  NE2 GLN A  14      10.245  10.840  11.193  1.00  0.66           N  
ATOM    208  H   GLN A  14       6.238  10.663  10.128  1.00  0.66           H  
ATOM    209  HA  GLN A  14       8.361  12.611   9.531  1.00  0.66           H  
ATOM    210 1HB  GLN A  14       7.349  10.211   7.988  1.00  0.66           H  
ATOM    211 2HB  GLN A  14       8.767  11.171   7.569  1.00  0.66           H  
ATOM    212 1HG  GLN A  14       8.380   9.697  10.150  1.00  0.66           H  
ATOM    213 2HG  GLN A  14       9.318   9.082   8.771  1.00  0.66           H  
ATOM    214 1HE2 GLN A  14      11.026  11.302  11.614  1.00  0.66           H  
ATOM    215 2HE2 GLN A  14       9.481  10.496  11.792  1.00  0.66           H  
ATOM    216  N   ASP A  15       6.576  14.167   8.576  1.00  0.67           N  
ATOM    217  CA  ASP A  15       5.756  15.094   7.791  1.00  0.67           C  
ATOM    218  C   ASP A  15       6.328  15.304   6.392  1.00  0.67           C  
ATOM    219  O   ASP A  15       5.581  15.452   5.421  1.00  0.67           O  
ATOM    220  CB  ASP A  15       5.647  16.450   8.493  1.00  0.67           C  
ATOM    221  CG  ASP A  15       4.582  17.379   7.876  1.00  0.67           C  
ATOM    222  OD1 ASP A  15       3.427  17.056   7.962  1.00  0.67           O  
ATOM    223  OD2 ASP A  15       4.943  18.390   7.305  1.00  0.67           O  
ATOM    224  H   ASP A  15       6.921  14.405   9.509  1.00  0.67           H  
ATOM    225  HA  ASP A  15       4.760  14.670   7.693  1.00  0.67           H  
ATOM    226 1HB  ASP A  15       5.409  16.294   9.547  1.00  0.67           H  
ATOM    227 2HB  ASP A  15       6.612  16.959   8.450  1.00  0.67           H  
ATOM    228  N   ASP A  16       7.659  15.266   6.258  1.00  0.67           N  
ATOM    229  CA  ASP A  16       8.251  15.433   4.935  1.00  0.67           C  
ATOM    230  C   ASP A  16       7.792  14.310   4.013  1.00  0.67           C  
ATOM    231  O   ASP A  16       7.559  14.525   2.822  1.00  0.67           O  
ATOM    232  CB  ASP A  16       9.783  15.396   4.988  1.00  0.67           C  
ATOM    233  CG  ASP A  16      10.450  16.631   5.612  1.00  0.67           C  
ATOM    234  OD1 ASP A  16       9.805  17.635   5.779  1.00  0.67           O  
ATOM    235  OD2 ASP A  16      11.615  16.542   5.918  1.00  0.67           O  
ATOM    236  H   ASP A  16       8.242  15.133   7.072  1.00  0.67           H  
ATOM    237  HA  ASP A  16       7.922  16.385   4.518  1.00  0.67           H  
ATOM    238 1HB  ASP A  16      10.097  14.517   5.552  1.00  0.67           H  
ATOM    239 2HB  ASP A  16      10.167  15.276   3.975  1.00  0.67           H  
ATOM    240  N   GLU A  17       7.673  13.100   4.568  1.00  0.68           N  
ATOM    241  CA  GLU A  17       7.331  11.945   3.769  1.00  0.68           C  
ATOM    242  C   GLU A  17       5.841  11.966   3.506  1.00  0.68           C  
ATOM    243  O   GLU A  17       5.403  11.655   2.415  1.00  0.68           O  
ATOM    244  CB  GLU A  17       7.817  10.648   4.416  1.00  0.68           C  
ATOM    245  CG  GLU A  17       7.658   9.431   3.518  1.00  0.68           C  
ATOM    246  CD  GLU A  17       8.304   8.166   4.047  1.00  0.68           C  
ATOM    247  OE1 GLU A  17       8.819   8.188   5.138  1.00  0.68           O  
ATOM    248  OE2 GLU A  17       8.312   7.186   3.337  1.00  0.68           O  
ATOM    249  H   GLU A  17       7.778  12.985   5.569  1.00  0.68           H  
ATOM    250  HA  GLU A  17       7.833  12.029   2.810  1.00  0.68           H  
ATOM    251 1HB  GLU A  17       8.867  10.745   4.686  1.00  0.68           H  
ATOM    252 2HB  GLU A  17       7.258  10.470   5.332  1.00  0.68           H  
ATOM    253 1HG  GLU A  17       6.608   9.263   3.430  1.00  0.68           H  
ATOM    254 2HG  GLU A  17       8.048   9.659   2.527  1.00  0.68           H  
ATOM    255  N   VAL A  18       5.046  12.395   4.479  1.00  0.68           N  
ATOM    256  CA  VAL A  18       3.606  12.462   4.246  1.00  0.68           C  
ATOM    257  C   VAL A  18       3.339  13.360   3.035  1.00  0.68           C  
ATOM    258  O   VAL A  18       2.655  12.972   2.075  1.00  0.68           O  
ATOM    259  CB  VAL A  18       2.915  13.043   5.511  1.00  0.68           C  
ATOM    260  CG1 VAL A  18       1.469  13.392   5.270  1.00  0.68           C  
ATOM    261  CG2 VAL A  18       3.003  12.002   6.641  1.00  0.68           C  
ATOM    262  H   VAL A  18       5.451  12.644   5.381  1.00  0.68           H  
ATOM    263  HA  VAL A  18       3.232  11.458   4.046  1.00  0.68           H  
ATOM    264  HB  VAL A  18       3.427  13.960   5.800  1.00  0.68           H  
ATOM    265 1HG1 VAL A  18       1.039  13.807   6.172  1.00  0.68           H  
ATOM    266 2HG1 VAL A  18       1.406  14.130   4.475  1.00  0.68           H  
ATOM    267 3HG1 VAL A  18       0.936  12.530   4.999  1.00  0.68           H  
ATOM    268 1HG2 VAL A  18       2.547  12.399   7.532  1.00  0.68           H  
ATOM    269 2HG2 VAL A  18       2.480  11.093   6.343  1.00  0.68           H  
ATOM    270 3HG2 VAL A  18       4.043  11.769   6.844  1.00  0.68           H  
ATOM    271  N   ARG A  19       3.978  14.528   3.023  1.00  0.68           N  
ATOM    272  CA  ARG A  19       3.809  15.458   1.918  1.00  0.68           C  
ATOM    273  C   ARG A  19       4.253  14.854   0.573  1.00  0.68           C  
ATOM    274  O   ARG A  19       3.556  15.045  -0.430  1.00  0.68           O  
ATOM    275  CB  ARG A  19       4.571  16.724   2.244  1.00  0.68           C  
ATOM    276  CG  ARG A  19       3.926  17.567   3.363  1.00  0.68           C  
ATOM    277  CD  ARG A  19       4.771  18.718   3.732  1.00  0.68           C  
ATOM    278  NE  ARG A  19       4.197  19.505   4.819  1.00  0.68           N  
ATOM    279  CZ  ARG A  19       3.342  20.532   4.660  1.00  0.68           C  
ATOM    280  NH1 ARG A  19       2.970  20.899   3.450  1.00  0.68           N  
ATOM    281  NH2 ARG A  19       2.880  21.180   5.717  1.00  0.68           N  
ATOM    282  H   ARG A  19       4.561  14.795   3.822  1.00  0.68           H  
ATOM    283  HA  ARG A  19       2.749  15.706   1.846  1.00  0.68           H  
ATOM    284 1HB  ARG A  19       5.581  16.462   2.571  1.00  0.68           H  
ATOM    285 2HB  ARG A  19       4.660  17.342   1.353  1.00  0.68           H  
ATOM    286 1HG  ARG A  19       2.955  17.938   3.036  1.00  0.68           H  
ATOM    287 2HG  ARG A  19       3.794  16.949   4.258  1.00  0.68           H  
ATOM    288 1HD  ARG A  19       5.740  18.341   4.072  1.00  0.68           H  
ATOM    289 2HD  ARG A  19       4.911  19.367   2.873  1.00  0.68           H  
ATOM    290  HE  ARG A  19       4.448  19.227   5.786  1.00  0.68           H  
ATOM    291 1HH1 ARG A  19       3.323  20.404   2.644  1.00  0.68           H  
ATOM    292 2HH1 ARG A  19       2.333  21.671   3.328  1.00  0.68           H  
ATOM    293 1HH2 ARG A  19       3.164  20.899   6.655  1.00  0.68           H  
ATOM    294 2HH2 ARG A  19       2.247  21.950   5.597  1.00  0.68           H  
ATOM    295  N   ILE A  20       5.366  14.089   0.559  1.00  0.69           N  
ATOM    296  CA  ILE A  20       5.834  13.388  -0.649  1.00  0.69           C  
ATOM    297  C   ILE A  20       4.778  12.421  -1.173  1.00  0.69           C  
ATOM    298  O   ILE A  20       4.035  12.896  -2.024  1.00  0.69           O  
ATOM    299  CB  ILE A  20       7.166  12.656  -0.421  1.00  0.69           C  
ATOM    300  CG1 ILE A  20       8.300  13.684  -0.239  1.00  0.69           C  
ATOM    301  CG2 ILE A  20       7.439  11.704  -1.565  1.00  0.69           C  
ATOM    302  CD1 ILE A  20       9.599  13.097   0.286  1.00  0.69           C  
ATOM    303  H   ILE A  20       5.921  13.997   1.413  1.00  0.69           H  
ATOM    304  HA  ILE A  20       6.009  14.134  -1.422  1.00  0.69           H  
ATOM    305  HB  ILE A  20       7.099  12.084   0.501  1.00  0.69           H  
ATOM    306 1HG1 ILE A  20       8.500  14.150  -1.202  1.00  0.69           H  
ATOM    307 2HG1 ILE A  20       7.965  14.452   0.444  1.00  0.69           H  
ATOM    308 1HG2 ILE A  20       8.372  11.177  -1.381  1.00  0.69           H  
ATOM    309 2HG2 ILE A  20       6.628  10.984  -1.635  1.00  0.69           H  
ATOM    310 3HG2 ILE A  20       7.511  12.264  -2.497  1.00  0.69           H  
ATOM    311 1HD1 ILE A  20      10.341  13.890   0.382  1.00  0.69           H  
ATOM    312 2HD1 ILE A  20       9.427  12.647   1.258  1.00  0.69           H  
ATOM    313 3HD1 ILE A  20       9.964  12.340  -0.404  1.00  0.69           H  
ATOM    314  N   LEU A  21       4.242  11.685  -0.203  1.00  0.69           N  
ATOM    315  CA  LEU A  21       3.618  10.465  -0.662  1.00  0.69           C  
ATOM    316  C   LEU A  21       2.302  10.925  -1.278  1.00  0.69           C  
ATOM    317  O   LEU A  21       1.831  10.382  -2.282  1.00  0.69           O  
ATOM    318  CB  LEU A  21       3.411   9.494   0.491  1.00  0.69           C  
ATOM    319  CG  LEU A  21       4.680   8.889   1.122  1.00  0.69           C  
ATOM    320  CD1 LEU A  21       4.265   8.144   2.320  1.00  0.69           C  
ATOM    321  CD2 LEU A  21       5.389   7.993   0.171  1.00  0.69           C  
ATOM    322  H   LEU A  21       3.603  12.190   0.414  1.00  0.69           H  
ATOM    323  HA  LEU A  21       4.236   9.997  -1.427  1.00  0.69           H  
ATOM    324 1HB  LEU A  21       2.893  10.034   1.283  1.00  0.69           H  
ATOM    325 2HB  LEU A  21       2.774   8.680   0.164  1.00  0.69           H  
ATOM    326  HG  LEU A  21       5.352   9.651   1.391  1.00  0.69           H  
ATOM    327 1HD1 LEU A  21       5.126   7.690   2.808  1.00  0.69           H  
ATOM    328 2HD1 LEU A  21       3.780   8.832   3.006  1.00  0.69           H  
ATOM    329 3HD1 LEU A  21       3.578   7.373   2.012  1.00  0.69           H  
ATOM    330 1HD2 LEU A  21       6.278   7.588   0.664  1.00  0.69           H  
ATOM    331 2HD2 LEU A  21       4.745   7.190  -0.104  1.00  0.69           H  
ATOM    332 3HD2 LEU A  21       5.685   8.555  -0.712  1.00  0.69           H  
ATOM    333  N   MET A  22       1.741  11.984  -0.683  1.00  0.69           N  
ATOM    334  CA  MET A  22       0.529  12.638  -1.174  1.00  0.69           C  
ATOM    335  C   MET A  22       0.734  13.225  -2.570  1.00  0.69           C  
ATOM    336  O   MET A  22      -0.119  13.082  -3.447  1.00  0.69           O  
ATOM    337  CB  MET A  22       0.139  13.728  -0.211  1.00  0.69           C  
ATOM    338  CG  MET A  22      -0.371  13.253   1.041  1.00  0.69           C  
ATOM    339  SD  MET A  22      -0.606  14.575   2.094  1.00  0.69           S  
ATOM    340  CE  MET A  22      -1.488  13.719   3.239  1.00  0.69           C  
ATOM    341  H   MET A  22       2.192  12.362   0.156  1.00  0.69           H  
ATOM    342  HA  MET A  22      -0.272  11.902  -1.230  1.00  0.69           H  
ATOM    343 1HB  MET A  22       1.011  14.350   0.002  1.00  0.69           H  
ATOM    344 2HB  MET A  22      -0.616  14.370  -0.664  1.00  0.69           H  
ATOM    345 1HG  MET A  22      -1.329  12.751   0.886  1.00  0.69           H  
ATOM    346 2HG  MET A  22       0.317  12.547   1.496  1.00  0.69           H  
ATOM    347 1HE  MET A  22      -1.727  14.378   4.038  1.00  0.69           H  
ATOM    348 2HE  MET A  22      -2.395  13.342   2.779  1.00  0.69           H  
ATOM    349 3HE  MET A  22      -0.896  12.893   3.603  1.00  0.69           H  
ATOM    350  N   ALA A  23       1.883  13.877  -2.793  1.00  0.68           N  
ATOM    351  CA  ALA A  23       2.223  14.469  -4.087  1.00  0.68           C  
ATOM    352  C   ALA A  23       2.267  13.385  -5.154  1.00  0.68           C  
ATOM    353  O   ALA A  23       1.968  13.624  -6.326  1.00  0.68           O  
ATOM    354  CB  ALA A  23       3.558  15.196  -4.017  1.00  0.68           C  
ATOM    355  H   ALA A  23       2.571  13.976  -2.034  1.00  0.68           H  
ATOM    356  HA  ALA A  23       1.444  15.181  -4.350  1.00  0.68           H  
ATOM    357 1HB  ALA A  23       3.774  15.643  -4.984  1.00  0.68           H  
ATOM    358 2HB  ALA A  23       3.507  15.973  -3.256  1.00  0.68           H  
ATOM    359 3HB  ALA A  23       4.350  14.502  -3.767  1.00  0.68           H  
ATOM    360  N   ASN A  24       2.613  12.177  -4.715  1.00  0.68           N  
ATOM    361  CA  ASN A  24       2.729  11.010  -5.578  1.00  0.68           C  
ATOM    362  C   ASN A  24       1.413  10.234  -5.742  1.00  0.68           C  
ATOM    363  O   ASN A  24       1.400   9.170  -6.367  1.00  0.68           O  
ATOM    364  CB  ASN A  24       3.819  10.082  -5.079  1.00  0.68           C  
ATOM    365  CG  ASN A  24       5.193  10.659  -5.275  1.00  0.68           C  
ATOM    366  OD1 ASN A  24       5.432  11.445  -6.199  1.00  0.68           O  
ATOM    367  ND2 ASN A  24       6.115  10.267  -4.441  1.00  0.68           N  
ATOM    368  H   ASN A  24       2.850  12.102  -3.723  1.00  0.68           H  
ATOM    369  HA  ASN A  24       3.015  11.358  -6.571  1.00  0.68           H  
ATOM    370 1HB  ASN A  24       3.670   9.883  -4.019  1.00  0.68           H  
ATOM    371 2HB  ASN A  24       3.754   9.127  -5.601  1.00  0.68           H  
ATOM    372 1HD2 ASN A  24       7.051  10.608  -4.543  1.00  0.68           H  
ATOM    373 2HD2 ASN A  24       5.894   9.615  -3.718  1.00  0.68           H  
ATOM    374  N   GLY A  25       0.303  10.761  -5.208  1.00  0.67           N  
ATOM    375  CA  GLY A  25      -0.993  10.109  -5.363  1.00  0.67           C  
ATOM    376  C   GLY A  25      -1.458   9.222  -4.205  1.00  0.67           C  
ATOM    377  O   GLY A  25      -2.415   8.463  -4.364  1.00  0.67           O  
ATOM    378  H   GLY A  25       0.341  11.637  -4.687  1.00  0.67           H  
ATOM    379 1HA  GLY A  25      -1.741  10.884  -5.523  1.00  0.67           H  
ATOM    380 2HA  GLY A  25      -0.976   9.515  -6.275  1.00  0.67           H  
ATOM    381  N   ALA A  26      -0.807   9.289  -3.046  1.00  0.67           N  
ATOM    382  CA  ALA A  26      -1.245   8.453  -1.932  1.00  0.67           C  
ATOM    383  C   ALA A  26      -2.677   8.749  -1.539  1.00  0.67           C  
ATOM    384  O   ALA A  26      -3.112   9.902  -1.514  1.00  0.67           O  
ATOM    385  CB  ALA A  26      -0.370   8.665  -0.719  1.00  0.67           C  
ATOM    386  H   ALA A  26       0.007   9.893  -2.930  1.00  0.67           H  
ATOM    387  HA  ALA A  26      -1.186   7.413  -2.248  1.00  0.67           H  
ATOM    388 1HB  ALA A  26      -0.705   8.006   0.079  1.00  0.67           H  
ATOM    389 2HB  ALA A  26       0.654   8.452  -0.952  1.00  0.67           H  
ATOM    390 3HB  ALA A  26      -0.445   9.692  -0.394  1.00  0.67           H  
ATOM    391  N   ASP A  27      -3.406   7.704  -1.179  1.00  0.67           N  
ATOM    392  CA  ASP A  27      -4.769   7.873  -0.713  1.00  0.67           C  
ATOM    393  C   ASP A  27      -4.768   8.229   0.759  1.00  0.67           C  
ATOM    394  O   ASP A  27      -4.456   7.406   1.618  1.00  0.67           O  
ATOM    395  CB  ASP A  27      -5.616   6.627  -0.991  1.00  0.67           C  
ATOM    396  CG  ASP A  27      -7.121   6.753  -0.589  1.00  0.67           C  
ATOM    397  OD1 ASP A  27      -7.491   7.640   0.179  1.00  0.67           O  
ATOM    398  OD2 ASP A  27      -7.886   5.952  -1.077  1.00  0.67           O  
ATOM    399  H   ASP A  27      -3.007   6.780  -1.240  1.00  0.67           H  
ATOM    400  HA  ASP A  27      -5.219   8.703  -1.261  1.00  0.67           H  
ATOM    401 1HB  ASP A  27      -5.571   6.402  -2.058  1.00  0.67           H  
ATOM    402 2HB  ASP A  27      -5.189   5.777  -0.471  1.00  0.67           H  
ATOM    403  N   VAL A  28      -5.095   9.477   1.035  1.00  0.68           N  
ATOM    404  CA  VAL A  28      -5.096  10.043   2.372  1.00  0.68           C  
ATOM    405  C   VAL A  28      -6.049   9.327   3.335  1.00  0.68           C  
ATOM    406  O   VAL A  28      -5.940   9.496   4.550  1.00  0.68           O  
ATOM    407  CB  VAL A  28      -5.385  11.538   2.308  1.00  0.68           C  
ATOM    408  CG1 VAL A  28      -6.807  11.782   1.983  1.00  0.68           C  
ATOM    409  CG2 VAL A  28      -5.030  12.140   3.600  1.00  0.68           C  
ATOM    410  H   VAL A  28      -5.344  10.074   0.258  1.00  0.68           H  
ATOM    411  HA  VAL A  28      -4.105   9.945   2.772  1.00  0.68           H  
ATOM    412  HB  VAL A  28      -4.787  11.987   1.515  1.00  0.68           H  
ATOM    413 1HG1 VAL A  28      -6.980  12.852   1.931  1.00  0.68           H  
ATOM    414 2HG1 VAL A  28      -7.049  11.329   1.024  1.00  0.68           H  
ATOM    415 3HG1 VAL A  28      -7.415  11.354   2.752  1.00  0.68           H  
ATOM    416 1HG2 VAL A  28      -5.219  13.215   3.572  1.00  0.68           H  
ATOM    417 2HG2 VAL A  28      -5.623  11.675   4.372  1.00  0.68           H  
ATOM    418 3HG2 VAL A  28      -3.991  11.955   3.784  1.00  0.68           H  
ATOM    419  N   ASN A  29      -7.027   8.587   2.794  1.00  0.70           N  
ATOM    420  CA  ASN A  29      -7.972   7.841   3.610  1.00  0.70           C  
ATOM    421  C   ASN A  29      -7.711   6.331   3.537  1.00  0.70           C  
ATOM    422  O   ASN A  29      -8.575   5.526   3.904  1.00  0.70           O  
ATOM    423  CB  ASN A  29      -9.402   8.165   3.231  1.00  0.70           C  
ATOM    424  CG  ASN A  29      -9.776   9.570   3.595  1.00  0.70           C  
ATOM    425  OD1 ASN A  29      -9.922   9.845   4.793  1.00  0.70           O  
ATOM    426  ND2 ASN A  29      -9.932  10.440   2.612  1.00  0.70           N  
ATOM    427  H   ASN A  29      -7.089   8.470   1.774  1.00  0.70           H  
ATOM    428  HA  ASN A  29      -7.829   8.131   4.652  1.00  0.70           H  
ATOM    429 1HB  ASN A  29      -9.522   8.030   2.151  1.00  0.70           H  
ATOM    430 2HB  ASN A  29     -10.080   7.473   3.729  1.00  0.70           H  
ATOM    431 1HD2 ASN A  29     -10.166  11.426   2.785  1.00  0.70           H  
ATOM    432 2HD2 ASN A  29      -9.798  10.141   1.666  1.00  0.70           H  
ATOM    433  N   ALA A  30      -6.502   5.949   3.117  1.00  0.74           N  
ATOM    434  CA  ALA A  30      -6.099   4.548   3.058  1.00  0.74           C  
ATOM    435  C   ALA A  30      -6.190   3.962   4.430  1.00  0.74           C  
ATOM    436  O   ALA A  30      -6.095   4.685   5.411  1.00  0.74           O  
ATOM    437  CB  ALA A  30      -4.674   4.387   2.567  1.00  0.74           C  
ATOM    438  H   ALA A  30      -5.835   6.648   2.791  1.00  0.74           H  
ATOM    439  HA  ALA A  30      -6.785   4.017   2.398  1.00  0.74           H  
ATOM    440 1HB  ALA A  30      -4.411   3.331   2.546  1.00  0.74           H  
ATOM    441 2HB  ALA A  30      -4.588   4.803   1.571  1.00  0.74           H  
ATOM    442 3HB  ALA A  30      -3.991   4.916   3.238  1.00  0.74           H  
ATOM    443  N   HIS A  31      -6.385   2.666   4.531  1.00  0.79           N  
ATOM    444  CA  HIS A  31      -6.440   2.108   5.862  1.00  0.79           C  
ATOM    445  C   HIS A  31      -5.798   0.750   5.988  1.00  0.79           C  
ATOM    446  O   HIS A  31      -5.645   0.014   5.010  1.00  0.79           O  
ATOM    447  CB  HIS A  31      -7.884   2.029   6.336  1.00  0.79           C  
ATOM    448  CG  HIS A  31      -8.763   1.201   5.473  1.00  0.79           C  
ATOM    449  ND1 HIS A  31      -8.850  -0.173   5.585  1.00  0.79           N  
ATOM    450  CD2 HIS A  31      -9.613   1.556   4.484  1.00  0.79           C  
ATOM    451  CE1 HIS A  31      -9.717  -0.629   4.697  1.00  0.79           C  
ATOM    452  NE2 HIS A  31     -10.197   0.401   4.014  1.00  0.79           N  
ATOM    453  H   HIS A  31      -6.483   2.081   3.715  1.00  0.79           H  
ATOM    454  HA  HIS A  31      -5.907   2.765   6.536  1.00  0.79           H  
ATOM    455 1HB  HIS A  31      -7.879   1.599   7.309  1.00  0.79           H  
ATOM    456 2HB  HIS A  31      -8.303   3.029   6.418  1.00  0.79           H  
ATOM    457  HD1 HIS A  31      -8.332  -0.767   6.235  1.00  0.79           H  
ATOM    458  HD2 HIS A  31      -9.877   2.526   4.052  1.00  0.79           H  
ATOM    459  HE1 HIS A  31      -9.927  -1.696   4.628  1.00  0.79           H  
ATOM    460  N   ASP A  32      -5.418   0.432   7.219  1.00  0.83           N  
ATOM    461  CA  ASP A  32      -4.835  -0.865   7.519  1.00  0.83           C  
ATOM    462  C   ASP A  32      -5.910  -1.904   7.805  1.00  0.83           C  
ATOM    463  O   ASP A  32      -7.106  -1.646   7.641  1.00  0.83           O  
ATOM    464  CB  ASP A  32      -3.858  -0.812   8.706  1.00  0.83           C  
ATOM    465  CG  ASP A  32      -4.488  -0.563  10.078  1.00  0.83           C  
ATOM    466  OD1 ASP A  32      -5.722  -0.619  10.207  1.00  0.83           O  
ATOM    467  OD2 ASP A  32      -3.724  -0.343  11.015  1.00  0.83           O  
ATOM    468  H   ASP A  32      -5.539   1.138   7.950  1.00  0.83           H  
ATOM    469  HA  ASP A  32      -4.274  -1.196   6.644  1.00  0.83           H  
ATOM    470 1HB  ASP A  32      -3.275  -1.728   8.748  1.00  0.83           H  
ATOM    471 2HB  ASP A  32      -3.152  -0.017   8.537  1.00  0.83           H  
ATOM    472  N   PHE A  33      -5.463  -3.063   8.284  1.00  0.84           N  
ATOM    473  CA  PHE A  33      -6.280  -4.220   8.640  1.00  0.84           C  
ATOM    474  C   PHE A  33      -7.504  -3.886   9.501  1.00  0.84           C  
ATOM    475  O   PHE A  33      -8.534  -4.554   9.393  1.00  0.84           O  
ATOM    476  CB  PHE A  33      -5.425  -5.244   9.382  1.00  0.84           C  
ATOM    477  CG  PHE A  33      -6.165  -6.485   9.774  1.00  0.84           C  
ATOM    478  CD1 PHE A  33      -6.385  -7.512   8.866  1.00  0.84           C  
ATOM    479  CD2 PHE A  33      -6.644  -6.621  11.048  1.00  0.84           C  
ATOM    480  CE1 PHE A  33      -7.073  -8.651   9.249  1.00  0.84           C  
ATOM    481  CE2 PHE A  33      -7.330  -7.744  11.442  1.00  0.84           C  
ATOM    482  CZ  PHE A  33      -7.546  -8.766  10.542  1.00  0.84           C  
ATOM    483  H   PHE A  33      -4.468  -3.168   8.393  1.00  0.84           H  
ATOM    484  HA  PHE A  33      -6.636  -4.673   7.715  1.00  0.84           H  
ATOM    485 1HB  PHE A  33      -4.579  -5.534   8.762  1.00  0.84           H  
ATOM    486 2HB  PHE A  33      -5.028  -4.788  10.290  1.00  0.84           H  
ATOM    487  HD1 PHE A  33      -6.009  -7.415   7.848  1.00  0.84           H  
ATOM    488  HD2 PHE A  33      -6.473  -5.820  11.741  1.00  0.84           H  
ATOM    489  HE1 PHE A  33      -7.240  -9.454   8.531  1.00  0.84           H  
ATOM    490  HE2 PHE A  33      -7.700  -7.825  12.464  1.00  0.84           H  
ATOM    491  HZ  PHE A  33      -8.088  -9.659  10.849  1.00  0.84           H  
ATOM    492  N   TYR A  34      -7.375  -2.922  10.420  1.00  0.83           N  
ATOM    493  CA  TYR A  34      -8.448  -2.626  11.355  1.00  0.83           C  
ATOM    494  C   TYR A  34      -9.273  -1.422  10.908  1.00  0.83           C  
ATOM    495  O   TYR A  34     -10.179  -0.990  11.618  1.00  0.83           O  
ATOM    496  CB  TYR A  34      -7.856  -2.314  12.725  1.00  0.83           C  
ATOM    497  CG  TYR A  34      -7.085  -3.437  13.340  1.00  0.83           C  
ATOM    498  CD1 TYR A  34      -5.701  -3.402  13.287  1.00  0.83           C  
ATOM    499  CD2 TYR A  34      -7.732  -4.493  13.954  1.00  0.83           C  
ATOM    500  CE1 TYR A  34      -4.964  -4.422  13.851  1.00  0.83           C  
ATOM    501  CE2 TYR A  34      -6.999  -5.515  14.524  1.00  0.83           C  
ATOM    502  CZ  TYR A  34      -5.618  -5.483  14.476  1.00  0.83           C  
ATOM    503  OH  TYR A  34      -4.883  -6.500  15.044  1.00  0.83           O  
ATOM    504  H   TYR A  34      -6.539  -2.330  10.439  1.00  0.83           H  
ATOM    505  HA  TYR A  34      -9.110  -3.489  11.421  1.00  0.83           H  
ATOM    506 1HB  TYR A  34      -7.182  -1.467  12.624  1.00  0.83           H  
ATOM    507 2HB  TYR A  34      -8.651  -2.016  13.413  1.00  0.83           H  
ATOM    508  HD1 TYR A  34      -5.195  -2.563  12.796  1.00  0.83           H  
ATOM    509  HD2 TYR A  34      -8.815  -4.521  13.987  1.00  0.83           H  
ATOM    510  HE1 TYR A  34      -3.876  -4.394  13.810  1.00  0.83           H  
ATOM    511  HE2 TYR A  34      -7.510  -6.347  15.009  1.00  0.83           H  
ATOM    512  HH  TYR A  34      -3.948  -6.335  14.903  1.00  0.83           H  
ATOM    513  N   GLY A  35      -8.989  -0.890   9.720  1.00  0.79           N  
ATOM    514  CA  GLY A  35      -9.694   0.291   9.243  1.00  0.79           C  
ATOM    515  C   GLY A  35      -9.063   1.594   9.745  1.00  0.79           C  
ATOM    516  O   GLY A  35      -9.689   2.653   9.694  1.00  0.79           O  
ATOM    517  H   GLY A  35      -8.253  -1.291   9.138  1.00  0.79           H  
ATOM    518 1HA  GLY A  35      -9.710   0.283   8.158  1.00  0.79           H  
ATOM    519 2HA  GLY A  35     -10.731   0.246   9.571  1.00  0.79           H  
ATOM    520  N   ILE A  36      -7.812   1.540  10.205  1.00  0.73           N  
ATOM    521  CA  ILE A  36      -7.181   2.743  10.728  1.00  0.73           C  
ATOM    522  C   ILE A  36      -6.511   3.580   9.632  1.00  0.73           C  
ATOM    523  O   ILE A  36      -5.707   3.059   8.855  1.00  0.73           O  
ATOM    524  CB  ILE A  36      -6.134   2.356  11.760  1.00  0.73           C  
ATOM    525  CG1 ILE A  36      -6.761   1.620  12.871  1.00  0.73           C  
ATOM    526  CG2 ILE A  36      -5.560   3.560  12.287  1.00  0.73           C  
ATOM    527  CD1 ILE A  36      -5.775   0.952  13.776  1.00  0.73           C  
ATOM    528  H   ILE A  36      -7.276   0.662  10.220  1.00  0.73           H  
ATOM    529  HA  ILE A  36      -7.944   3.353  11.212  1.00  0.73           H  
ATOM    530  HB  ILE A  36      -5.368   1.740  11.314  1.00  0.73           H  
ATOM    531 1HG1 ILE A  36      -7.330   2.322  13.451  1.00  0.73           H  
ATOM    532 2HG1 ILE A  36      -7.439   0.868  12.469  1.00  0.73           H  
ATOM    533 1HG2 ILE A  36      -4.831   3.305  13.030  1.00  0.73           H  
ATOM    534 2HG2 ILE A  36      -5.105   4.104  11.476  1.00  0.73           H  
ATOM    535 3HG2 ILE A  36      -6.347   4.137  12.735  1.00  0.73           H  
ATOM    536 1HD1 ILE A  36      -6.318   0.442  14.577  1.00  0.73           H  
ATOM    537 2HD1 ILE A  36      -5.194   0.223  13.201  1.00  0.73           H  
ATOM    538 3HD1 ILE A  36      -5.110   1.696  14.203  1.00  0.73           H  
ATOM    539  N   THR A  37      -6.868   4.874   9.551  1.00  0.68           N  
ATOM    540  CA  THR A  37      -6.332   5.787   8.534  1.00  0.68           C  
ATOM    541  C   THR A  37      -5.124   6.555   9.080  1.00  0.68           C  
ATOM    542  O   THR A  37      -4.977   6.629  10.304  1.00  0.68           O  
ATOM    543  CB  THR A  37      -7.414   6.805   8.141  1.00  0.68           C  
ATOM    544  OG1 THR A  37      -7.703   7.638   9.295  1.00  0.68           O  
ATOM    545  CG2 THR A  37      -8.668   6.077   7.672  1.00  0.68           C  
ATOM    546  H   THR A  37      -7.545   5.250  10.218  1.00  0.68           H  
ATOM    547  HA  THR A  37      -6.042   5.197   7.681  1.00  0.68           H  
ATOM    548  HB  THR A  37      -7.098   7.425   7.339  1.00  0.68           H  
ATOM    549  HG1 THR A  37      -8.108   7.089   9.983  1.00  0.68           H  
ATOM    550 1HG2 THR A  37      -9.432   6.804   7.403  1.00  0.68           H  
ATOM    551 2HG2 THR A  37      -8.418   5.471   6.798  1.00  0.68           H  
ATOM    552 3HG2 THR A  37      -9.043   5.430   8.467  1.00  0.68           H  
ATOM    553  N   PRO A  38      -4.296   7.232   8.234  1.00  0.63           N  
ATOM    554  CA  PRO A  38      -3.171   8.045   8.644  1.00  0.63           C  
ATOM    555  C   PRO A  38      -3.603   9.144   9.598  1.00  0.63           C  
ATOM    556  O   PRO A  38      -2.801   9.621  10.392  1.00  0.63           O  
ATOM    557  CB  PRO A  38      -2.695   8.645   7.326  1.00  0.63           C  
ATOM    558  CG  PRO A  38      -3.157   7.714   6.261  1.00  0.63           C  
ATOM    559  CD  PRO A  38      -4.478   7.217   6.747  1.00  0.63           C  
ATOM    560  HA  PRO A  38      -2.392   7.418   9.091  1.00  0.63           H  
ATOM    561 1HB  PRO A  38      -3.126   9.625   7.219  1.00  0.63           H  
ATOM    562 2HB  PRO A  38      -1.612   8.764   7.325  1.00  0.63           H  
ATOM    563 1HG  PRO A  38      -3.272   8.268   5.318  1.00  0.63           H  
ATOM    564 2HG  PRO A  38      -2.420   6.923   6.066  1.00  0.63           H  
ATOM    565 1HD  PRO A  38      -5.236   7.931   6.420  1.00  0.63           H  
ATOM    566 2HD  PRO A  38      -4.638   6.240   6.349  1.00  0.63           H  
ATOM    567  N   LEU A  39      -4.880   9.547   9.513  1.00  0.61           N  
ATOM    568  CA  LEU A  39      -5.439  10.592  10.358  1.00  0.61           C  
ATOM    569  C   LEU A  39      -5.658  10.062  11.752  1.00  0.61           C  
ATOM    570  O   LEU A  39      -5.388  10.748  12.737  1.00  0.61           O  
ATOM    571  CB  LEU A  39      -6.738  11.128   9.783  1.00  0.61           C  
ATOM    572  CG  LEU A  39      -7.319  12.310  10.535  1.00  0.61           C  
ATOM    573  CD1 LEU A  39      -6.332  13.467  10.519  1.00  0.61           C  
ATOM    574  CD2 LEU A  39      -8.594  12.732   9.913  1.00  0.61           C  
ATOM    575  H   LEU A  39      -5.494   9.118   8.835  1.00  0.61           H  
ATOM    576  HA  LEU A  39      -4.732  11.410  10.431  1.00  0.61           H  
ATOM    577 1HB  LEU A  39      -6.566  11.429   8.752  1.00  0.61           H  
ATOM    578 2HB  LEU A  39      -7.481  10.327   9.792  1.00  0.61           H  
ATOM    579  HG  LEU A  39      -7.496  12.024  11.565  1.00  0.61           H  
ATOM    580 1HD1 LEU A  39      -6.776  14.290  11.057  1.00  0.61           H  
ATOM    581 2HD1 LEU A  39      -5.397  13.171  10.993  1.00  0.61           H  
ATOM    582 3HD1 LEU A  39      -6.137  13.774   9.490  1.00  0.61           H  
ATOM    583 1HD2 LEU A  39      -8.970  13.558  10.492  1.00  0.61           H  
ATOM    584 2HD2 LEU A  39      -8.431  13.043   8.898  1.00  0.61           H  
ATOM    585 3HD2 LEU A  39      -9.307  11.910   9.924  1.00  0.61           H  
ATOM    586  N   HIS A  40      -6.144   8.824  11.856  1.00  0.59           N  
ATOM    587  CA  HIS A  40      -6.366   8.272  13.189  1.00  0.59           C  
ATOM    588  C   HIS A  40      -5.025   8.119  13.881  1.00  0.59           C  
ATOM    589  O   HIS A  40      -4.897   8.365  15.083  1.00  0.59           O  
ATOM    590  CB  HIS A  40      -6.979   6.876  13.140  1.00  0.59           C  
ATOM    591  CG  HIS A  40      -8.367   6.785  12.699  1.00  0.59           C  
ATOM    592  ND1 HIS A  40      -8.715   6.369  11.435  1.00  0.59           N  
ATOM    593  CD2 HIS A  40      -9.515   7.089  13.318  1.00  0.59           C  
ATOM    594  CE1 HIS A  40     -10.018   6.412  11.317  1.00  0.59           C  
ATOM    595  NE2 HIS A  40     -10.512   6.864  12.431  1.00  0.59           N  
ATOM    596  H   HIS A  40      -6.385   8.293  11.011  1.00  0.59           H  
ATOM    597  HA  HIS A  40      -6.997   8.935  13.780  1.00  0.59           H  
ATOM    598 1HB  HIS A  40      -6.398   6.316  12.424  1.00  0.59           H  
ATOM    599 2HB  HIS A  40      -6.869   6.378  14.092  1.00  0.59           H  
ATOM    600  HD2 HIS A  40      -9.634   7.467  14.325  1.00  0.59           H  
ATOM    601  HE1 HIS A  40     -10.591   6.145  10.432  1.00  0.59           H  
ATOM    602  HE2 HIS A  40     -11.510   7.036  12.587  1.00  0.59           H  
ATOM    603  N   LEU A  41      -4.028   7.711  13.102  1.00  0.59           N  
ATOM    604  CA  LEU A  41      -2.692   7.474  13.610  1.00  0.59           C  
ATOM    605  C   LEU A  41      -2.015   8.788  13.964  1.00  0.59           C  
ATOM    606  O   LEU A  41      -1.483   8.959  15.060  1.00  0.59           O  
ATOM    607  CB  LEU A  41      -1.933   6.749  12.509  1.00  0.59           C  
ATOM    608  CG  LEU A  41      -2.503   5.393  12.232  1.00  0.59           C  
ATOM    609  CD1 LEU A  41      -1.945   4.824  10.937  1.00  0.59           C  
ATOM    610  CD2 LEU A  41      -2.213   4.489  13.430  1.00  0.59           C  
ATOM    611  H   LEU A  41      -4.231   7.522  12.117  1.00  0.59           H  
ATOM    612  HA  LEU A  41      -2.755   6.852  14.502  1.00  0.59           H  
ATOM    613 1HB  LEU A  41      -1.987   7.335  11.596  1.00  0.59           H  
ATOM    614 2HB  LEU A  41      -0.893   6.647  12.799  1.00  0.59           H  
ATOM    615  HG  LEU A  41      -3.560   5.489  12.111  1.00  0.59           H  
ATOM    616 1HD1 LEU A  41      -2.395   3.850  10.755  1.00  0.59           H  
ATOM    617 2HD1 LEU A  41      -2.196   5.483  10.129  1.00  0.59           H  
ATOM    618 3HD1 LEU A  41      -0.905   4.727  10.973  1.00  0.59           H  
ATOM    619 1HD2 LEU A  41      -2.630   3.502  13.261  1.00  0.59           H  
ATOM    620 2HD2 LEU A  41      -1.165   4.398  13.575  1.00  0.59           H  
ATOM    621 3HD2 LEU A  41      -2.658   4.924  14.326  1.00  0.59           H  
ATOM    622  N   ALA A  42      -2.084   9.759  13.067  1.00  0.59           N  
ATOM    623  CA  ALA A  42      -1.463  11.035  13.337  1.00  0.59           C  
ATOM    624  C   ALA A  42      -2.082  11.664  14.567  1.00  0.59           C  
ATOM    625  O   ALA A  42      -1.393  12.234  15.422  1.00  0.59           O  
ATOM    626  CB  ALA A  42      -1.639  11.937  12.147  1.00  0.59           C  
ATOM    627  H   ALA A  42      -2.536   9.615  12.172  1.00  0.59           H  
ATOM    628  HA  ALA A  42      -0.403  10.872  13.523  1.00  0.59           H  
ATOM    629 1HB  ALA A  42      -1.160  12.896  12.340  1.00  0.59           H  
ATOM    630 2HB  ALA A  42      -1.186  11.475  11.279  1.00  0.59           H  
ATOM    631 3HB  ALA A  42      -2.701  12.088  11.962  1.00  0.59           H  
ATOM    632  N   ALA A  43      -3.402  11.523  14.692  1.00  0.60           N  
ATOM    633  CA  ALA A  43      -4.083  12.084  15.828  1.00  0.60           C  
ATOM    634  C   ALA A  43      -3.650  11.400  17.118  1.00  0.60           C  
ATOM    635  O   ALA A  43      -3.213  12.059  18.060  1.00  0.60           O  
ATOM    636  CB  ALA A  43      -5.583  11.954  15.634  1.00  0.60           C  
ATOM    637  H   ALA A  43      -3.953  11.052  13.975  1.00  0.60           H  
ATOM    638  HA  ALA A  43      -3.821  13.127  15.890  1.00  0.60           H  
ATOM    639 1HB  ALA A  43      -6.103  12.399  16.474  1.00  0.60           H  
ATOM    640 2HB  ALA A  43      -5.872  12.467  14.716  1.00  0.60           H  
ATOM    641 3HB  ALA A  43      -5.854  10.902  15.560  1.00  0.60           H  
ATOM    642  N   ASN A  44      -3.680  10.063  17.134  1.00  0.60           N  
ATOM    643  CA  ASN A  44      -3.345   9.280  18.323  1.00  0.60           C  
ATOM    644  C   ASN A  44      -1.921   9.493  18.821  1.00  0.60           C  
ATOM    645  O   ASN A  44      -1.664   9.465  20.032  1.00  0.60           O  
ATOM    646  CB  ASN A  44      -3.579   7.806  18.047  1.00  0.60           C  
ATOM    647  CG  ASN A  44      -3.504   6.955  19.266  1.00  0.60           C  
ATOM    648  OD1 ASN A  44      -4.247   7.165  20.237  1.00  0.60           O  
ATOM    649  ND2 ASN A  44      -2.642   5.973  19.237  1.00  0.60           N  
ATOM    650  H   ASN A  44      -4.000   9.554  16.309  1.00  0.60           H  
ATOM    651  HA  ASN A  44      -4.015   9.591  19.126  1.00  0.60           H  
ATOM    652 1HB  ASN A  44      -4.556   7.677  17.589  1.00  0.60           H  
ATOM    653 2HB  ASN A  44      -2.835   7.458  17.323  1.00  0.60           H  
ATOM    654 1HD2 ASN A  44      -2.551   5.361  20.021  1.00  0.60           H  
ATOM    655 2HD2 ASN A  44      -2.084   5.827  18.417  1.00  0.60           H  
ATOM    656  N   PHE A  45      -0.998   9.756  17.900  1.00  0.60           N  
ATOM    657  CA  PHE A  45       0.391   9.911  18.285  1.00  0.60           C  
ATOM    658  C   PHE A  45       0.838  11.359  18.478  1.00  0.60           C  
ATOM    659  O   PHE A  45       2.025  11.613  18.687  1.00  0.60           O  
ATOM    660  CB  PHE A  45       1.289   9.199  17.279  1.00  0.60           C  
ATOM    661  CG  PHE A  45       1.101   7.711  17.300  1.00  0.60           C  
ATOM    662  CD1 PHE A  45       0.609   7.029  16.197  1.00  0.60           C  
ATOM    663  CD2 PHE A  45       1.378   6.993  18.452  1.00  0.60           C  
ATOM    664  CE1 PHE A  45       0.406   5.669  16.241  1.00  0.60           C  
ATOM    665  CE2 PHE A  45       1.178   5.629  18.496  1.00  0.60           C  
ATOM    666  CZ  PHE A  45       0.690   4.967  17.385  1.00  0.60           C  
ATOM    667  H   PHE A  45      -1.256   9.768  16.911  1.00  0.60           H  
ATOM    668  HA  PHE A  45       0.523   9.404  19.240  1.00  0.60           H  
ATOM    669 1HB  PHE A  45       1.046   9.552  16.279  1.00  0.60           H  
ATOM    670 2HB  PHE A  45       2.332   9.426  17.477  1.00  0.60           H  
ATOM    671  HD1 PHE A  45       0.387   7.579  15.292  1.00  0.60           H  
ATOM    672  HD2 PHE A  45       1.756   7.519  19.331  1.00  0.60           H  
ATOM    673  HE1 PHE A  45       0.022   5.153  15.377  1.00  0.60           H  
ATOM    674  HE2 PHE A  45       1.400   5.074  19.407  1.00  0.60           H  
ATOM    675  HZ  PHE A  45       0.528   3.891  17.419  1.00  0.60           H  
ATOM    676  N   GLY A  46      -0.098  12.311  18.441  1.00  0.60           N  
ATOM    677  CA  GLY A  46       0.250  13.706  18.700  1.00  0.60           C  
ATOM    678  C   GLY A  46       0.884  14.455  17.535  1.00  0.60           C  
ATOM    679  O   GLY A  46       1.416  15.559  17.707  1.00  0.60           O  
ATOM    680  H   GLY A  46      -1.078  12.074  18.262  1.00  0.60           H  
ATOM    681 1HA  GLY A  46      -0.637  14.230  19.031  1.00  0.60           H  
ATOM    682 2HA  GLY A  46       0.938  13.734  19.543  1.00  0.60           H  
ATOM    683  N   HIS A  47       0.824  13.905  16.332  1.00  0.59           N  
ATOM    684  CA  HIS A  47       1.503  14.549  15.225  1.00  0.59           C  
ATOM    685  C   HIS A  47       0.628  15.621  14.589  1.00  0.59           C  
ATOM    686  O   HIS A  47       0.119  15.459  13.479  1.00  0.59           O  
ATOM    687  CB  HIS A  47       1.892  13.515  14.195  1.00  0.59           C  
ATOM    688  CG  HIS A  47       2.814  12.439  14.696  1.00  0.59           C  
ATOM    689  ND1 HIS A  47       4.001  12.698  15.357  1.00  0.59           N  
ATOM    690  CD2 HIS A  47       2.726  11.099  14.589  1.00  0.59           C  
ATOM    691  CE1 HIS A  47       4.593  11.540  15.645  1.00  0.59           C  
ATOM    692  NE2 HIS A  47       3.841  10.562  15.173  1.00  0.59           N  
ATOM    693  H   HIS A  47       0.300  13.045  16.174  1.00  0.59           H  
ATOM    694  HA  HIS A  47       2.414  15.027  15.583  1.00  0.59           H  
ATOM    695 1HB  HIS A  47       0.993  13.039  13.803  1.00  0.59           H  
ATOM    696 2HB  HIS A  47       2.380  14.016  13.372  1.00  0.59           H  
ATOM    697  HD2 HIS A  47       1.925  10.542  14.114  1.00  0.59           H  
ATOM    698  HE1 HIS A  47       5.546  11.418  16.158  1.00  0.59           H  
ATOM    699  HE2 HIS A  47       4.037   9.549  15.204  1.00  0.59           H  
ATOM    700  N   LEU A  48       0.467  16.729  15.303  1.00  0.59           N  
ATOM    701  CA  LEU A  48      -0.448  17.789  14.880  1.00  0.59           C  
ATOM    702  C   LEU A  48      -0.193  18.288  13.468  1.00  0.59           C  
ATOM    703  O   LEU A  48      -1.144  18.509  12.714  1.00  0.59           O  
ATOM    704  CB  LEU A  48      -0.408  18.993  15.819  1.00  0.59           C  
ATOM    705  CG  LEU A  48      -1.509  20.035  15.506  1.00  0.59           C  
ATOM    706  CD1 LEU A  48      -1.842  20.761  16.757  1.00  0.59           C  
ATOM    707  CD2 LEU A  48      -1.049  21.001  14.424  1.00  0.59           C  
ATOM    708  H   LEU A  48       0.942  16.757  16.205  1.00  0.59           H  
ATOM    709  HA  LEU A  48      -1.451  17.388  14.907  1.00  0.59           H  
ATOM    710 1HB  LEU A  48      -0.542  18.648  16.844  1.00  0.59           H  
ATOM    711 2HB  LEU A  48       0.560  19.484  15.736  1.00  0.59           H  
ATOM    712  HG  LEU A  48      -2.410  19.520  15.165  1.00  0.59           H  
ATOM    713 1HD1 LEU A  48      -2.635  21.483  16.565  1.00  0.59           H  
ATOM    714 2HD1 LEU A  48      -2.178  20.041  17.495  1.00  0.59           H  
ATOM    715 3HD1 LEU A  48      -0.961  21.283  17.135  1.00  0.59           H  
ATOM    716 1HD2 LEU A  48      -1.842  21.727  14.225  1.00  0.59           H  
ATOM    717 2HD2 LEU A  48      -0.155  21.526  14.756  1.00  0.59           H  
ATOM    718 3HD2 LEU A  48      -0.832  20.462  13.511  1.00  0.59           H  
ATOM    719  N   GLU A  49       1.070  18.523  13.112  1.00  0.58           N  
ATOM    720  CA  GLU A  49       1.349  19.071  11.788  1.00  0.58           C  
ATOM    721  C   GLU A  49       0.861  18.115  10.703  1.00  0.58           C  
ATOM    722  O   GLU A  49       0.262  18.548   9.718  1.00  0.58           O  
ATOM    723  CB  GLU A  49       2.847  19.350  11.652  1.00  0.58           C  
ATOM    724  CG  GLU A  49       3.323  20.530  12.512  1.00  0.58           C  
ATOM    725  CD  GLU A  49       4.822  20.726  12.504  1.00  0.58           C  
ATOM    726  OE1 GLU A  49       5.517  19.832  12.088  1.00  0.58           O  
ATOM    727  OE2 GLU A  49       5.267  21.774  12.913  1.00  0.58           O  
ATOM    728  H   GLU A  49       1.818  18.328  13.762  1.00  0.58           H  
ATOM    729  HA  GLU A  49       0.809  20.010  11.677  1.00  0.58           H  
ATOM    730 1HB  GLU A  49       3.412  18.464  11.942  1.00  0.58           H  
ATOM    731 2HB  GLU A  49       3.086  19.564  10.608  1.00  0.58           H  
ATOM    732 1HG  GLU A  49       2.848  21.441  12.149  1.00  0.58           H  
ATOM    733 2HG  GLU A  49       2.989  20.367  13.537  1.00  0.58           H  
ATOM    734  N   ILE A  50       1.041  16.815  10.925  1.00  0.58           N  
ATOM    735  CA  ILE A  50       0.566  15.810   9.989  1.00  0.58           C  
ATOM    736  C   ILE A  50      -0.949  15.797   9.971  1.00  0.58           C  
ATOM    737  O   ILE A  50      -1.552  15.666   8.910  1.00  0.58           O  
ATOM    738  CB  ILE A  50       1.148  14.430  10.255  1.00  0.58           C  
ATOM    739  CG1 ILE A  50       2.602  14.467   9.931  1.00  0.58           C  
ATOM    740  CG2 ILE A  50       0.425  13.389   9.456  1.00  0.58           C  
ATOM    741  CD1 ILE A  50       3.327  13.274  10.358  1.00  0.58           C  
ATOM    742  H   ILE A  50       1.517  16.523  11.765  1.00  0.58           H  
ATOM    743  HA  ILE A  50       0.909  16.095   8.994  1.00  0.58           H  
ATOM    744  HB  ILE A  50       1.048  14.199  11.310  1.00  0.58           H  
ATOM    745 1HG1 ILE A  50       2.716  14.588   8.856  1.00  0.58           H  
ATOM    746 2HG1 ILE A  50       3.046  15.338  10.418  1.00  0.58           H  
ATOM    747 1HG2 ILE A  50       0.842  12.408   9.663  1.00  0.58           H  
ATOM    748 2HG2 ILE A  50      -0.610  13.410   9.743  1.00  0.58           H  
ATOM    749 3HG2 ILE A  50       0.517  13.610   8.403  1.00  0.58           H  
ATOM    750 1HD1 ILE A  50       4.359  13.386  10.091  1.00  0.58           H  
ATOM    751 2HD1 ILE A  50       3.227  13.168  11.418  1.00  0.58           H  
ATOM    752 3HD1 ILE A  50       2.926  12.412   9.875  1.00  0.58           H  
ATOM    753  N   VAL A  51      -1.581  15.930  11.140  1.00  0.57           N  
ATOM    754  CA  VAL A  51      -3.040  15.968  11.171  1.00  0.57           C  
ATOM    755  C   VAL A  51      -3.534  17.089  10.268  1.00  0.57           C  
ATOM    756  O   VAL A  51      -4.416  16.870   9.434  1.00  0.57           O  
ATOM    757  CB  VAL A  51      -3.567  16.208  12.615  1.00  0.57           C  
ATOM    758  CG1 VAL A  51      -5.035  16.500  12.616  1.00  0.57           C  
ATOM    759  CG2 VAL A  51      -3.310  14.958  13.461  1.00  0.57           C  
ATOM    760  H   VAL A  51      -1.039  16.005  12.001  1.00  0.57           H  
ATOM    761  HA  VAL A  51      -3.425  15.017  10.804  1.00  0.57           H  
ATOM    762  HB  VAL A  51      -3.063  17.060  13.042  1.00  0.57           H  
ATOM    763 1HG1 VAL A  51      -5.375  16.674  13.625  1.00  0.57           H  
ATOM    764 2HG1 VAL A  51      -5.213  17.385  12.023  1.00  0.57           H  
ATOM    765 3HG1 VAL A  51      -5.563  15.676  12.204  1.00  0.57           H  
ATOM    766 1HG2 VAL A  51      -3.667  15.126  14.467  1.00  0.57           H  
ATOM    767 2HG2 VAL A  51      -3.838  14.111  13.025  1.00  0.57           H  
ATOM    768 3HG2 VAL A  51      -2.250  14.748  13.490  1.00  0.57           H  
ATOM    769  N   GLU A  52      -2.933  18.279  10.371  1.00  0.57           N  
ATOM    770  CA  GLU A  52      -3.365  19.350   9.484  1.00  0.57           C  
ATOM    771  C   GLU A  52      -3.081  19.036   8.008  1.00  0.57           C  
ATOM    772  O   GLU A  52      -3.936  19.280   7.160  1.00  0.57           O  
ATOM    773  CB  GLU A  52      -2.740  20.696   9.869  1.00  0.57           C  
ATOM    774  CG  GLU A  52      -3.287  21.294  11.169  1.00  0.57           C  
ATOM    775  CD  GLU A  52      -2.736  22.673  11.477  1.00  0.57           C  
ATOM    776  OE1 GLU A  52      -1.883  23.133  10.753  1.00  0.57           O  
ATOM    777  OE2 GLU A  52      -3.189  23.275  12.423  1.00  0.57           O  
ATOM    778  H   GLU A  52      -2.201  18.424  11.070  1.00  0.57           H  
ATOM    779  HA  GLU A  52      -4.443  19.457   9.595  1.00  0.57           H  
ATOM    780 1HB  GLU A  52      -1.661  20.568   9.992  1.00  0.57           H  
ATOM    781 2HB  GLU A  52      -2.898  21.415   9.067  1.00  0.57           H  
ATOM    782 1HG  GLU A  52      -4.366  21.361  11.086  1.00  0.57           H  
ATOM    783 2HG  GLU A  52      -3.052  20.616  11.992  1.00  0.57           H  
ATOM    784  N   VAL A  53      -1.933  18.426   7.686  1.00  0.58           N  
ATOM    785  CA  VAL A  53      -1.648  18.118   6.280  1.00  0.58           C  
ATOM    786  C   VAL A  53      -2.666  17.121   5.729  1.00  0.58           C  
ATOM    787  O   VAL A  53      -3.225  17.310   4.647  1.00  0.58           O  
ATOM    788  CB  VAL A  53      -0.219  17.545   6.113  1.00  0.58           C  
ATOM    789  CG1 VAL A  53      -0.001  17.047   4.705  1.00  0.58           C  
ATOM    790  CG2 VAL A  53       0.785  18.605   6.405  1.00  0.58           C  
ATOM    791  H   VAL A  53      -1.236  18.231   8.410  1.00  0.58           H  
ATOM    792  HA  VAL A  53      -1.716  19.041   5.705  1.00  0.58           H  
ATOM    793  HB  VAL A  53      -0.094  16.706   6.799  1.00  0.58           H  
ATOM    794 1HG1 VAL A  53       1.005  16.636   4.614  1.00  0.58           H  
ATOM    795 2HG1 VAL A  53      -0.721  16.290   4.499  1.00  0.58           H  
ATOM    796 3HG1 VAL A  53      -0.117  17.866   4.003  1.00  0.58           H  
ATOM    797 1HG2 VAL A  53       1.793  18.190   6.298  1.00  0.58           H  
ATOM    798 2HG2 VAL A  53       0.645  19.422   5.706  1.00  0.58           H  
ATOM    799 3HG2 VAL A  53       0.658  18.968   7.409  1.00  0.58           H  
ATOM    800  N   LEU A  54      -2.952  16.087   6.496  1.00  0.58           N  
ATOM    801  CA  LEU A  54      -3.891  15.079   6.064  1.00  0.58           C  
ATOM    802  C   LEU A  54      -5.269  15.690   5.841  1.00  0.58           C  
ATOM    803  O   LEU A  54      -5.922  15.390   4.837  1.00  0.58           O  
ATOM    804  CB  LEU A  54      -3.956  14.005   7.139  1.00  0.58           C  
ATOM    805  CG  LEU A  54      -2.712  13.122   7.337  1.00  0.58           C  
ATOM    806  CD1 LEU A  54      -2.898  12.362   8.552  1.00  0.58           C  
ATOM    807  CD2 LEU A  54      -2.568  12.173   6.230  1.00  0.58           C  
ATOM    808  H   LEU A  54      -2.485  15.988   7.394  1.00  0.58           H  
ATOM    809  HA  LEU A  54      -3.558  14.648   5.133  1.00  0.58           H  
ATOM    810 1HB  LEU A  54      -4.150  14.499   8.095  1.00  0.58           H  
ATOM    811 2HB  LEU A  54      -4.786  13.348   6.927  1.00  0.58           H  
ATOM    812  HG  LEU A  54      -1.825  13.740   7.413  1.00  0.58           H  
ATOM    813 1HD1 LEU A  54      -2.043  11.708   8.728  1.00  0.58           H  
ATOM    814 2HD1 LEU A  54      -3.019  13.040   9.394  1.00  0.58           H  
ATOM    815 3HD1 LEU A  54      -3.781  11.779   8.415  1.00  0.58           H  
ATOM    816 1HD2 LEU A  54      -1.693  11.540   6.391  1.00  0.58           H  
ATOM    817 2HD2 LEU A  54      -3.465  11.560   6.169  1.00  0.58           H  
ATOM    818 3HD2 LEU A  54      -2.460  12.704   5.358  1.00  0.58           H  
ATOM    819  N   LEU A  55      -5.691  16.592   6.726  1.00  0.59           N  
ATOM    820  CA  LEU A  55      -6.986  17.241   6.575  1.00  0.59           C  
ATOM    821  C   LEU A  55      -7.007  18.177   5.357  1.00  0.59           C  
ATOM    822  O   LEU A  55      -7.970  18.186   4.584  1.00  0.59           O  
ATOM    823  CB  LEU A  55      -7.306  17.966   7.878  1.00  0.59           C  
ATOM    824  CG  LEU A  55      -7.574  17.006   9.046  1.00  0.59           C  
ATOM    825  CD1 LEU A  55      -7.624  17.751  10.310  1.00  0.59           C  
ATOM    826  CD2 LEU A  55      -8.892  16.295   8.823  1.00  0.59           C  
ATOM    827  H   LEU A  55      -5.118  16.810   7.546  1.00  0.59           H  
ATOM    828  HA  LEU A  55      -7.741  16.472   6.423  1.00  0.59           H  
ATOM    829 1HB  LEU A  55      -6.467  18.611   8.143  1.00  0.59           H  
ATOM    830 2HB  LEU A  55      -8.187  18.576   7.731  1.00  0.59           H  
ATOM    831  HG  LEU A  55      -6.767  16.283   9.105  1.00  0.59           H  
ATOM    832 1HD1 LEU A  55      -7.782  17.069  11.105  1.00  0.59           H  
ATOM    833 2HD1 LEU A  55      -6.682  18.272  10.457  1.00  0.59           H  
ATOM    834 3HD1 LEU A  55      -8.417  18.442  10.278  1.00  0.59           H  
ATOM    835 1HD2 LEU A  55      -9.073  15.629   9.644  1.00  0.59           H  
ATOM    836 2HD2 LEU A  55      -9.693  17.032   8.770  1.00  0.59           H  
ATOM    837 3HD2 LEU A  55      -8.862  15.731   7.895  1.00  0.59           H  
ATOM    838  N   LYS A  56      -5.911  18.909   5.126  1.00  0.59           N  
ATOM    839  CA  LYS A  56      -5.813  19.817   3.979  1.00  0.59           C  
ATOM    840  C   LYS A  56      -5.883  19.060   2.656  1.00  0.59           C  
ATOM    841  O   LYS A  56      -6.388  19.579   1.659  1.00  0.59           O  
ATOM    842  CB  LYS A  56      -4.536  20.660   4.042  1.00  0.59           C  
ATOM    843  CG  LYS A  56      -4.546  21.756   5.126  1.00  0.59           C  
ATOM    844  CD  LYS A  56      -3.230  22.534   5.156  1.00  0.59           C  
ATOM    845  CE  LYS A  56      -3.249  23.621   6.236  1.00  0.59           C  
ATOM    846  NZ  LYS A  56      -1.970  24.395   6.279  1.00  0.59           N  
ATOM    847  H   LYS A  56      -5.134  18.872   5.786  1.00  0.59           H  
ATOM    848  HA  LYS A  56      -6.663  20.497   4.015  1.00  0.59           H  
ATOM    849 1HB  LYS A  56      -3.688  20.002   4.245  1.00  0.59           H  
ATOM    850 2HB  LYS A  56      -4.362  21.130   3.077  1.00  0.59           H  
ATOM    851 1HG  LYS A  56      -5.359  22.453   4.921  1.00  0.59           H  
ATOM    852 2HG  LYS A  56      -4.726  21.314   6.099  1.00  0.59           H  
ATOM    853 1HD  LYS A  56      -2.414  21.840   5.368  1.00  0.59           H  
ATOM    854 2HD  LYS A  56      -3.053  22.994   4.185  1.00  0.59           H  
ATOM    855 1HE  LYS A  56      -4.072  24.305   6.037  1.00  0.59           H  
ATOM    856 2HE  LYS A  56      -3.409  23.150   7.209  1.00  0.59           H  
ATOM    857 1HZ  LYS A  56      -2.025  25.096   7.005  1.00  0.59           H  
ATOM    858 2HZ  LYS A  56      -1.204  23.769   6.478  1.00  0.59           H  
ATOM    859 3HZ  LYS A  56      -1.816  24.846   5.387  1.00  0.59           H  
ATOM    860  N   HIS A  57      -5.418  17.812   2.665  1.00  0.60           N  
ATOM    861  CA  HIS A  57      -5.422  16.964   1.485  1.00  0.60           C  
ATOM    862  C   HIS A  57      -6.644  16.040   1.365  1.00  0.60           C  
ATOM    863  O   HIS A  57      -6.653  15.139   0.521  1.00  0.60           O  
ATOM    864  CB  HIS A  57      -4.120  16.169   1.413  1.00  0.60           C  
ATOM    865  CG  HIS A  57      -2.912  17.010   1.041  1.00  0.60           C  
ATOM    866  ND1 HIS A  57      -2.408  17.036  -0.247  1.00  0.60           N  
ATOM    867  CD2 HIS A  57      -2.140  17.868   1.754  1.00  0.60           C  
ATOM    868  CE1 HIS A  57      -1.370  17.850  -0.297  1.00  0.60           C  
ATOM    869  NE2 HIS A  57      -1.188  18.369   0.899  1.00  0.60           N  
ATOM    870  H   HIS A  57      -4.984  17.457   3.519  1.00  0.60           H  
ATOM    871  HA  HIS A  57      -5.438  17.606   0.607  1.00  0.60           H  
ATOM    872 1HB  HIS A  57      -3.926  15.714   2.391  1.00  0.60           H  
ATOM    873 2HB  HIS A  57      -4.219  15.360   0.690  1.00  0.60           H  
ATOM    874  HD1 HIS A  57      -2.763  16.527  -1.030  1.00  0.60           H  
ATOM    875  HD2 HIS A  57      -2.144  18.201   2.777  1.00  0.60           H  
ATOM    876  HE1 HIS A  57      -0.827  17.999  -1.230  1.00  0.60           H  
ATOM    877  N   GLY A  58      -7.699  16.289   2.155  1.00  0.60           N  
ATOM    878  CA  GLY A  58      -8.934  15.516   2.012  1.00  0.60           C  
ATOM    879  C   GLY A  58      -9.190  14.365   2.990  1.00  0.60           C  
ATOM    880  O   GLY A  58     -10.096  13.554   2.754  1.00  0.60           O  
ATOM    881  H   GLY A  58      -7.660  17.026   2.862  1.00  0.60           H  
ATOM    882 1HA  GLY A  58      -9.768  16.213   2.089  1.00  0.60           H  
ATOM    883 2HA  GLY A  58      -8.976  15.121   0.999  1.00  0.60           H  
ATOM    884  N   ALA A  59      -8.417  14.250   4.066  1.00  0.60           N  
ATOM    885  CA  ALA A  59      -8.698  13.181   5.013  1.00  0.60           C  
ATOM    886  C   ALA A  59     -10.091  13.356   5.598  1.00  0.60           C  
ATOM    887  O   ALA A  59     -10.527  14.476   5.880  1.00  0.60           O  
ATOM    888  CB  ALA A  59      -7.689  13.149   6.128  1.00  0.60           C  
ATOM    889  H   ALA A  59      -7.642  14.889   4.240  1.00  0.60           H  
ATOM    890  HA  ALA A  59      -8.663  12.235   4.483  1.00  0.60           H  
ATOM    891 1HB  ALA A  59      -7.928  12.322   6.789  1.00  0.60           H  
ATOM    892 2HB  ALA A  59      -6.716  13.010   5.726  1.00  0.60           H  
ATOM    893 3HB  ALA A  59      -7.715  14.076   6.677  1.00  0.60           H  
ATOM    894  N   ASP A  60     -10.779  12.249   5.818  1.00  0.61           N  
ATOM    895  CA  ASP A  60     -12.101  12.278   6.417  1.00  0.61           C  
ATOM    896  C   ASP A  60     -12.002  12.329   7.927  1.00  0.61           C  
ATOM    897  O   ASP A  60     -11.708  11.334   8.593  1.00  0.61           O  
ATOM    898  CB  ASP A  60     -12.941  11.091   5.950  1.00  0.61           C  
ATOM    899  CG  ASP A  60     -14.401  11.076   6.504  1.00  0.61           C  
ATOM    900  OD1 ASP A  60     -14.702  11.769   7.477  1.00  0.61           O  
ATOM    901  OD2 ASP A  60     -15.201  10.368   5.934  1.00  0.61           O  
ATOM    902  H   ASP A  60     -10.383  11.360   5.536  1.00  0.61           H  
ATOM    903  HA  ASP A  60     -12.606  13.186   6.082  1.00  0.61           H  
ATOM    904 1HB  ASP A  60     -12.990  11.102   4.861  1.00  0.61           H  
ATOM    905 2HB  ASP A  60     -12.444  10.172   6.225  1.00  0.61           H  
ATOM    906  N   VAL A  61     -12.251  13.510   8.455  1.00  0.63           N  
ATOM    907  CA  VAL A  61     -12.133  13.824   9.866  1.00  0.63           C  
ATOM    908  C   VAL A  61     -13.034  12.964  10.765  1.00  0.63           C  
ATOM    909  O   VAL A  61     -12.825  12.928  11.978  1.00  0.63           O  
ATOM    910  CB  VAL A  61     -12.369  15.319  10.090  1.00  0.63           C  
ATOM    911  CG1 VAL A  61     -13.809  15.649   9.976  1.00  0.63           C  
ATOM    912  CG2 VAL A  61     -11.817  15.709  11.416  1.00  0.63           C  
ATOM    913  H   VAL A  61     -12.509  14.256   7.820  1.00  0.63           H  
ATOM    914  HA  VAL A  61     -11.116  13.627  10.158  1.00  0.63           H  
ATOM    915  HB  VAL A  61     -11.862  15.879   9.309  1.00  0.63           H  
ATOM    916 1HG1 VAL A  61     -13.944  16.720  10.114  1.00  0.63           H  
ATOM    917 2HG1 VAL A  61     -14.178  15.361   8.994  1.00  0.63           H  
ATOM    918 3HG1 VAL A  61     -14.342  15.117  10.738  1.00  0.63           H  
ATOM    919 1HG2 VAL A  61     -11.966  16.780  11.582  1.00  0.63           H  
ATOM    920 2HG2 VAL A  61     -12.324  15.138  12.178  1.00  0.63           H  
ATOM    921 3HG2 VAL A  61     -10.764  15.484  11.434  1.00  0.63           H  
ATOM    922  N   ASN A  62     -14.090  12.356  10.196  1.00  0.67           N  
ATOM    923  CA  ASN A  62     -14.986  11.506  10.973  1.00  0.67           C  
ATOM    924  C   ASN A  62     -14.880  10.016  10.600  1.00  0.67           C  
ATOM    925  O   ASN A  62     -15.751   9.219  10.959  1.00  0.67           O  
ATOM    926  CB  ASN A  62     -16.424  11.985  10.864  1.00  0.67           C  
ATOM    927  CG  ASN A  62     -16.652  13.311  11.565  1.00  0.67           C  
ATOM    928  OD1 ASN A  62     -16.618  13.343  12.803  1.00  0.67           O  
ATOM    929  ND2 ASN A  62     -16.883  14.370  10.808  1.00  0.67           N  
ATOM    930  H   ASN A  62     -14.234  12.401   9.179  1.00  0.67           H  
ATOM    931  HA  ASN A  62     -14.697  11.577  12.020  1.00  0.67           H  
ATOM    932 1HB  ASN A  62     -16.681  12.090   9.806  1.00  0.67           H  
ATOM    933 2HB  ASN A  62     -17.090  11.236  11.292  1.00  0.67           H  
ATOM    934 1HD2 ASN A  62     -17.027  15.306  11.207  1.00  0.67           H  
ATOM    935 2HD2 ASN A  62     -16.899  14.269   9.813  1.00  0.67           H  
ATOM    936  N   ALA A  63     -13.791   9.628   9.933  1.00  0.73           N  
ATOM    937  CA  ALA A  63     -13.554   8.226   9.579  1.00  0.73           C  
ATOM    938  C   ALA A  63     -13.442   7.407  10.840  1.00  0.73           C  
ATOM    939  O   ALA A  63     -13.075   7.943  11.880  1.00  0.73           O  
ATOM    940  CB  ALA A  63     -12.284   8.063   8.773  1.00  0.73           C  
ATOM    941  H   ALA A  63     -13.107  10.325   9.629  1.00  0.73           H  
ATOM    942  HA  ALA A  63     -14.407   7.866   9.001  1.00  0.73           H  
ATOM    943 1HB  ALA A  63     -12.135   7.016   8.523  1.00  0.73           H  
ATOM    944 2HB  ALA A  63     -12.363   8.643   7.866  1.00  0.73           H  
ATOM    945 3HB  ALA A  63     -11.437   8.426   9.355  1.00  0.73           H  
ATOM    946  N   PHE A  64     -13.710   6.109  10.786  1.00  0.78           N  
ATOM    947  CA  PHE A  64     -13.588   5.377  12.037  1.00  0.78           C  
ATOM    948  C   PHE A  64     -12.969   3.984  12.011  1.00  0.78           C  
ATOM    949  O   PHE A  64     -13.069   3.230  11.043  1.00  0.78           O  
ATOM    950  CB  PHE A  64     -14.966   5.276  12.648  1.00  0.78           C  
ATOM    951  CG  PHE A  64     -15.926   4.576  11.765  1.00  0.78           C  
ATOM    952  CD1 PHE A  64     -16.099   3.208  11.829  1.00  0.78           C  
ATOM    953  CD2 PHE A  64     -16.679   5.305  10.854  1.00  0.78           C  
ATOM    954  CE1 PHE A  64     -17.004   2.569  11.004  1.00  0.78           C  
ATOM    955  CE2 PHE A  64     -17.583   4.673  10.025  1.00  0.78           C  
ATOM    956  CZ  PHE A  64     -17.747   3.301  10.101  1.00  0.78           C  
ATOM    957  H   PHE A  64     -14.006   5.656   9.934  1.00  0.78           H  
ATOM    958  HA  PHE A  64     -12.990   5.965  12.715  1.00  0.78           H  
ATOM    959 1HB  PHE A  64     -14.886   4.738  13.570  1.00  0.78           H  
ATOM    960 2HB  PHE A  64     -15.350   6.272  12.874  1.00  0.78           H  
ATOM    961  HD1 PHE A  64     -15.513   2.638  12.528  1.00  0.78           H  
ATOM    962  HD2 PHE A  64     -16.549   6.393  10.799  1.00  0.78           H  
ATOM    963  HE1 PHE A  64     -17.131   1.488  11.067  1.00  0.78           H  
ATOM    964  HE2 PHE A  64     -18.169   5.256   9.314  1.00  0.78           H  
ATOM    965  HZ  PHE A  64     -18.461   2.800   9.450  1.00  0.78           H  
ATOM    966  N   ASP A  65     -12.395   3.668  13.175  1.00  0.81           N  
ATOM    967  CA  ASP A  65     -11.768   2.420  13.614  1.00  0.81           C  
ATOM    968  C   ASP A  65     -12.639   1.774  14.687  1.00  0.81           C  
ATOM    969  O   ASP A  65     -12.623   2.228  15.824  1.00  0.81           O  
ATOM    970  CB  ASP A  65     -10.392   2.785  14.218  1.00  0.81           C  
ATOM    971  CG  ASP A  65      -9.570   1.636  14.850  1.00  0.81           C  
ATOM    972  OD1 ASP A  65      -9.916   0.509  14.715  1.00  0.81           O  
ATOM    973  OD2 ASP A  65      -8.608   1.949  15.530  1.00  0.81           O  
ATOM    974  H   ASP A  65     -12.372   4.425  13.861  1.00  0.81           H  
ATOM    975  HA  ASP A  65     -11.658   1.743  12.764  1.00  0.81           H  
ATOM    976 1HB  ASP A  65      -9.780   3.231  13.429  1.00  0.81           H  
ATOM    977 2HB  ASP A  65     -10.533   3.562  14.975  1.00  0.81           H  
ATOM    978  N   TYR A  66     -13.470   0.786  14.350  1.00  0.81           N  
ATOM    979  CA  TYR A  66     -14.395   0.243  15.363  1.00  0.81           C  
ATOM    980  C   TYR A  66     -15.201   1.354  16.047  1.00  0.81           C  
ATOM    981  O   TYR A  66     -15.348   1.382  17.271  1.00  0.81           O  
ATOM    982  CB  TYR A  66     -13.650  -0.584  16.416  1.00  0.81           C  
ATOM    983  CG  TYR A  66     -12.999  -1.840  15.902  1.00  0.81           C  
ATOM    984  CD1 TYR A  66     -11.626  -1.937  15.846  1.00  0.81           C  
ATOM    985  CD2 TYR A  66     -13.786  -2.905  15.497  1.00  0.81           C  
ATOM    986  CE1 TYR A  66     -11.033  -3.094  15.389  1.00  0.81           C  
ATOM    987  CE2 TYR A  66     -13.198  -4.067  15.040  1.00  0.81           C  
ATOM    988  CZ  TYR A  66     -11.826  -4.166  14.985  1.00  0.81           C  
ATOM    989  OH  TYR A  66     -11.245  -5.332  14.535  1.00  0.81           O  
ATOM    990  H   TYR A  66     -13.452   0.412  13.411  1.00  0.81           H  
ATOM    991  HA  TYR A  66     -15.109  -0.408  14.859  1.00  0.81           H  
ATOM    992 1HB  TYR A  66     -12.878   0.021  16.890  1.00  0.81           H  
ATOM    993 2HB  TYR A  66     -14.346  -0.866  17.194  1.00  0.81           H  
ATOM    994  HD1 TYR A  66     -11.004  -1.097  16.166  1.00  0.81           H  
ATOM    995  HD2 TYR A  66     -14.871  -2.827  15.544  1.00  0.81           H  
ATOM    996  HE1 TYR A  66      -9.952  -3.157  15.355  1.00  0.81           H  
ATOM    997  HE2 TYR A  66     -13.819  -4.906  14.725  1.00  0.81           H  
ATOM    998  HH  TYR A  66     -11.932  -5.974  14.335  1.00  0.81           H  
ATOM    999  N   ASP A  67     -15.681   2.277  15.221  1.00  0.78           N  
ATOM   1000  CA  ASP A  67     -16.459   3.463  15.575  1.00  0.78           C  
ATOM   1001  C   ASP A  67     -15.656   4.556  16.341  1.00  0.78           C  
ATOM   1002  O   ASP A  67     -16.217   5.589  16.702  1.00  0.78           O  
ATOM   1003  CB  ASP A  67     -17.705   3.032  16.357  1.00  0.78           C  
ATOM   1004  CG  ASP A  67     -18.646   2.122  15.561  1.00  0.78           C  
ATOM   1005  OD1 ASP A  67     -18.897   2.410  14.421  1.00  0.78           O  
ATOM   1006  OD2 ASP A  67     -19.072   1.126  16.100  1.00  0.78           O  
ATOM   1007  H   ASP A  67     -15.483   2.134  14.245  1.00  0.78           H  
ATOM   1008  HA  ASP A  67     -16.817   3.912  14.650  1.00  0.78           H  
ATOM   1009 1HB  ASP A  67     -17.419   2.532  17.245  1.00  0.78           H  
ATOM   1010 2HB  ASP A  67     -18.270   3.919  16.647  1.00  0.78           H  
ATOM   1011  N   ASN A  68     -14.331   4.393  16.481  1.00  0.72           N  
ATOM   1012  CA  ASN A  68     -13.479   5.436  17.068  1.00  0.72           C  
ATOM   1013  C   ASN A  68     -12.961   6.391  15.997  1.00  0.72           C  
ATOM   1014  O   ASN A  68     -12.278   5.973  15.054  1.00  0.72           O  
ATOM   1015  CB  ASN A  68     -12.274   4.865  17.817  1.00  0.72           C  
ATOM   1016  CG  ASN A  68     -12.596   4.103  19.070  1.00  0.72           C  
ATOM   1017  OD1 ASN A  68     -13.282   4.603  19.964  1.00  0.72           O  
ATOM   1018  ND2 ASN A  68     -12.101   2.895  19.165  1.00  0.72           N  
ATOM   1019  H   ASN A  68     -13.885   3.524  16.201  1.00  0.72           H  
ATOM   1020  HA  ASN A  68     -14.078   6.023  17.766  1.00  0.72           H  
ATOM   1021 1HB  ASN A  68     -11.719   4.208  17.148  1.00  0.72           H  
ATOM   1022 2HB  ASN A  68     -11.607   5.687  18.078  1.00  0.72           H  
ATOM   1023 1HD2 ASN A  68     -12.282   2.346  19.981  1.00  0.72           H  
ATOM   1024 2HD2 ASN A  68     -11.535   2.516  18.426  1.00  0.72           H  
ATOM   1025  N   THR A  69     -13.325   7.661  16.113  1.00  0.66           N  
ATOM   1026  CA  THR A  69     -12.916   8.683  15.162  1.00  0.66           C  
ATOM   1027  C   THR A  69     -11.587   9.259  15.643  1.00  0.66           C  
ATOM   1028  O   THR A  69     -11.250   9.053  16.813  1.00  0.66           O  
ATOM   1029  CB  THR A  69     -13.987   9.786  15.105  1.00  0.66           C  
ATOM   1030  OG1 THR A  69     -14.058  10.429  16.406  1.00  0.66           O  
ATOM   1031  CG2 THR A  69     -15.334   9.172  14.730  1.00  0.66           C  
ATOM   1032  H   THR A  69     -13.907   7.944  16.902  1.00  0.66           H  
ATOM   1033  HA  THR A  69     -12.800   8.223  14.193  1.00  0.66           H  
ATOM   1034  HB  THR A  69     -13.753  10.521  14.367  1.00  0.66           H  
ATOM   1035  HG1 THR A  69     -14.391   9.786  17.054  1.00  0.66           H  
ATOM   1036 1HG2 THR A  69     -16.095   9.952  14.697  1.00  0.66           H  
ATOM   1037 2HG2 THR A  69     -15.247   8.705  13.744  1.00  0.66           H  
ATOM   1038 3HG2 THR A  69     -15.617   8.418  15.464  1.00  0.66           H  
ATOM   1039  N   PRO A  70     -10.822  10.009  14.820  1.00  0.62           N  
ATOM   1040  CA  PRO A  70      -9.605  10.692  15.204  1.00  0.62           C  
ATOM   1041  C   PRO A  70      -9.822  11.583  16.415  1.00  0.62           C  
ATOM   1042  O   PRO A  70      -8.901  11.815  17.192  1.00  0.62           O  
ATOM   1043  CB  PRO A  70      -9.287  11.513  13.963  1.00  0.62           C  
ATOM   1044  CG  PRO A  70      -9.914  10.763  12.834  1.00  0.62           C  
ATOM   1045  CD  PRO A  70     -11.183  10.225  13.401  1.00  0.62           C  
ATOM   1046  HA  PRO A  70      -8.815   9.951  15.401  1.00  0.62           H  
ATOM   1047 1HB  PRO A  70      -9.703  12.520  14.069  1.00  0.62           H  
ATOM   1048 2HB  PRO A  70      -8.199  11.627  13.854  1.00  0.62           H  
ATOM   1049 1HG  PRO A  70     -10.123  11.444  12.010  1.00  0.62           H  
ATOM   1050 2HG  PRO A  70      -9.235   9.986  12.444  1.00  0.62           H  
ATOM   1051 1HD  PRO A  70     -11.949  10.988  13.285  1.00  0.62           H  
ATOM   1052 2HD  PRO A  70     -11.432   9.324  12.891  1.00  0.62           H  
ATOM   1053  N   LEU A  71     -11.057  12.092  16.565  1.00  0.58           N  
ATOM   1054  CA  LEU A  71     -11.413  12.964  17.672  1.00  0.58           C  
ATOM   1055  C   LEU A  71     -11.474  12.150  18.943  1.00  0.58           C  
ATOM   1056  O   LEU A  71     -10.972  12.572  19.986  1.00  0.58           O  
ATOM   1057  CB  LEU A  71     -12.756  13.643  17.432  1.00  0.58           C  
ATOM   1058  CG  LEU A  71     -13.148  14.667  18.477  1.00  0.58           C  
ATOM   1059  CD1 LEU A  71     -12.114  15.769  18.510  1.00  0.58           C  
ATOM   1060  CD2 LEU A  71     -14.488  15.241  18.172  1.00  0.58           C  
ATOM   1061  H   LEU A  71     -11.774  11.870  15.890  1.00  0.58           H  
ATOM   1062  HA  LEU A  71     -10.649  13.724  17.792  1.00  0.58           H  
ATOM   1063 1HB  LEU A  71     -12.720  14.139  16.467  1.00  0.58           H  
ATOM   1064 2HB  LEU A  71     -13.535  12.880  17.403  1.00  0.58           H  
ATOM   1065  HG  LEU A  71     -13.175  14.189  19.453  1.00  0.58           H  
ATOM   1066 1HD1 LEU A  71     -12.422  16.477  19.252  1.00  0.58           H  
ATOM   1067 2HD1 LEU A  71     -11.134  15.361  18.757  1.00  0.58           H  
ATOM   1068 3HD1 LEU A  71     -12.068  16.264  17.538  1.00  0.58           H  
ATOM   1069 1HD2 LEU A  71     -14.718  15.950  18.951  1.00  0.58           H  
ATOM   1070 2HD2 LEU A  71     -14.477  15.740  17.223  1.00  0.58           H  
ATOM   1071 3HD2 LEU A  71     -15.236  14.451  18.149  1.00  0.58           H  
ATOM   1072  N   HIS A  72     -12.056  10.946  18.864  1.00  0.57           N  
ATOM   1073  CA  HIS A  72     -12.119  10.135  20.077  1.00  0.57           C  
ATOM   1074  C   HIS A  72     -10.705   9.786  20.506  1.00  0.57           C  
ATOM   1075  O   HIS A  72     -10.386   9.805  21.698  1.00  0.57           O  
ATOM   1076  CB  HIS A  72     -12.830   8.785  19.875  1.00  0.57           C  
ATOM   1077  CG  HIS A  72     -14.302   8.807  19.647  1.00  0.57           C  
ATOM   1078  ND1 HIS A  72     -14.854   8.787  18.392  1.00  0.57           N  
ATOM   1079  CD2 HIS A  72     -15.338   8.870  20.502  1.00  0.57           C  
ATOM   1080  CE1 HIS A  72     -16.162   8.823  18.493  1.00  0.57           C  
ATOM   1081  NE2 HIS A  72     -16.472   8.891  19.748  1.00  0.57           N  
ATOM   1082  H   HIS A  72     -12.476  10.633  17.984  1.00  0.57           H  
ATOM   1083  HA  HIS A  72     -12.602  10.686  20.882  1.00  0.57           H  
ATOM   1084 1HB  HIS A  72     -12.384   8.288  19.011  1.00  0.57           H  
ATOM   1085 2HB  HIS A  72     -12.628   8.145  20.719  1.00  0.57           H  
ATOM   1086  HD2 HIS A  72     -15.296   8.916  21.582  1.00  0.57           H  
ATOM   1087  HE1 HIS A  72     -16.868   8.819  17.668  1.00  0.57           H  
ATOM   1088  HE2 HIS A  72     -17.432   8.973  20.086  1.00  0.57           H  
ATOM   1089  N   LEU A  73      -9.857   9.470  19.525  1.00  0.57           N  
ATOM   1090  CA  LEU A  73      -8.493   9.068  19.821  1.00  0.57           C  
ATOM   1091  C   LEU A  73      -7.676  10.232  20.371  1.00  0.57           C  
ATOM   1092  O   LEU A  73      -6.969  10.092  21.373  1.00  0.57           O  
ATOM   1093  CB  LEU A  73      -7.841   8.552  18.540  1.00  0.57           C  
ATOM   1094  CG  LEU A  73      -8.425   7.279  17.981  1.00  0.57           C  
ATOM   1095  CD1 LEU A  73      -7.795   7.017  16.655  1.00  0.57           C  
ATOM   1096  CD2 LEU A  73      -8.190   6.137  18.946  1.00  0.57           C  
ATOM   1097  H   LEU A  73     -10.194   9.477  18.560  1.00  0.57           H  
ATOM   1098  HA  LEU A  73      -8.516   8.274  20.564  1.00  0.57           H  
ATOM   1099 1HB  LEU A  73      -7.928   9.321  17.775  1.00  0.57           H  
ATOM   1100 2HB  LEU A  73      -6.783   8.381  18.734  1.00  0.57           H  
ATOM   1101  HG  LEU A  73      -9.499   7.409  17.825  1.00  0.57           H  
ATOM   1102 1HD1 LEU A  73      -8.220   6.109  16.224  1.00  0.57           H  
ATOM   1103 2HD1 LEU A  73      -7.984   7.856  15.999  1.00  0.57           H  
ATOM   1104 3HD1 LEU A  73      -6.721   6.894  16.777  1.00  0.57           H  
ATOM   1105 1HD2 LEU A  73      -8.617   5.221  18.532  1.00  0.57           H  
ATOM   1106 2HD2 LEU A  73      -7.116   6.005  19.098  1.00  0.57           H  
ATOM   1107 3HD2 LEU A  73      -8.669   6.362  19.901  1.00  0.57           H  
ATOM   1108  N   ALA A  74      -7.818  11.408  19.758  1.00  0.58           N  
ATOM   1109  CA  ALA A  74      -7.097  12.583  20.208  1.00  0.58           C  
ATOM   1110  C   ALA A  74      -7.501  12.941  21.619  1.00  0.58           C  
ATOM   1111  O   ALA A  74      -6.669  13.300  22.462  1.00  0.58           O  
ATOM   1112  CB  ALA A  74      -7.395  13.743  19.291  1.00  0.58           C  
ATOM   1113  H   ALA A  74      -8.410  11.488  18.935  1.00  0.58           H  
ATOM   1114  HA  ALA A  74      -6.030  12.363  20.194  1.00  0.58           H  
ATOM   1115 1HB  ALA A  74      -6.844  14.624  19.622  1.00  0.58           H  
ATOM   1116 2HB  ALA A  74      -7.098  13.489  18.283  1.00  0.58           H  
ATOM   1117 3HB  ALA A  74      -8.464  13.953  19.308  1.00  0.58           H  
ATOM   1118  N   ALA A  75      -8.803  12.832  21.893  1.00  0.58           N  
ATOM   1119  CA  ALA A  75      -9.303  13.157  23.206  1.00  0.58           C  
ATOM   1120  C   ALA A  75      -8.774  12.184  24.247  1.00  0.58           C  
ATOM   1121  O   ALA A  75      -8.230  12.590  25.270  1.00  0.58           O  
ATOM   1122  CB  ALA A  75     -10.820  13.143  23.186  1.00  0.58           C  
ATOM   1123  H   ALA A  75      -9.465  12.544  21.172  1.00  0.58           H  
ATOM   1124  HA  ALA A  75      -8.959  14.149  23.461  1.00  0.58           H  
ATOM   1125 1HB  ALA A  75     -11.207  13.412  24.162  1.00  0.58           H  
ATOM   1126 2HB  ALA A  75     -11.174  13.861  22.444  1.00  0.58           H  
ATOM   1127 3HB  ALA A  75     -11.172  12.146  22.921  1.00  0.58           H  
ATOM   1128  N   ASP A  76      -8.821  10.884  23.939  1.00  0.59           N  
ATOM   1129  CA  ASP A  76      -8.395   9.845  24.878  1.00  0.59           C  
ATOM   1130  C   ASP A  76      -6.904   9.950  25.183  1.00  0.59           C  
ATOM   1131  O   ASP A  76      -6.460   9.746  26.320  1.00  0.59           O  
ATOM   1132  CB  ASP A  76      -8.700   8.471  24.257  1.00  0.59           C  
ATOM   1133  CG  ASP A  76      -8.662   7.292  25.219  1.00  0.59           C  
ATOM   1134  OD1 ASP A  76      -9.463   7.279  26.133  1.00  0.59           O  
ATOM   1135  OD2 ASP A  76      -7.875   6.394  25.025  1.00  0.59           O  
ATOM   1136  H   ASP A  76      -9.234  10.589  23.054  1.00  0.59           H  
ATOM   1137  HA  ASP A  76      -8.955   9.962  25.805  1.00  0.59           H  
ATOM   1138 1HB  ASP A  76      -9.686   8.504  23.799  1.00  0.59           H  
ATOM   1139 2HB  ASP A  76      -7.987   8.285  23.447  1.00  0.59           H  
ATOM   1140  N   ALA A  77      -6.139  10.334  24.166  1.00  0.59           N  
ATOM   1141  CA  ALA A  77      -4.698  10.455  24.254  1.00  0.59           C  
ATOM   1142  C   ALA A  77      -4.233  11.775  24.886  1.00  0.59           C  
ATOM   1143  O   ALA A  77      -3.033  11.961  25.093  1.00  0.59           O  
ATOM   1144  CB  ALA A  77      -4.115  10.300  22.863  1.00  0.59           C  
ATOM   1145  H   ALA A  77      -6.570  10.487  23.254  1.00  0.59           H  
ATOM   1146  HA  ALA A  77      -4.333   9.643  24.881  1.00  0.59           H  
ATOM   1147 1HB  ALA A  77      -3.033  10.346  22.911  1.00  0.59           H  
ATOM   1148 2HB  ALA A  77      -4.421   9.341  22.437  1.00  0.59           H  
ATOM   1149 3HB  ALA A  77      -4.501  11.101  22.250  1.00  0.59           H  
ATOM   1150  N   GLY A  78      -5.154  12.699  25.183  1.00  0.59           N  
ATOM   1151  CA  GLY A  78      -4.769  13.973  25.784  1.00  0.59           C  
ATOM   1152  C   GLY A  78      -4.239  15.022  24.801  1.00  0.59           C  
ATOM   1153  O   GLY A  78      -3.696  16.057  25.210  1.00  0.59           O  
ATOM   1154  H   GLY A  78      -6.148  12.520  25.030  1.00  0.59           H  
ATOM   1155 1HA  GLY A  78      -5.622  14.374  26.319  1.00  0.59           H  
ATOM   1156 2HA  GLY A  78      -4.006  13.783  26.535  1.00  0.59           H  
ATOM   1157  N   HIS A  79      -4.405  14.805  23.503  1.00  0.59           N  
ATOM   1158  CA  HIS A  79      -3.830  15.739  22.548  1.00  0.59           C  
ATOM   1159  C   HIS A  79      -4.751  16.917  22.273  1.00  0.59           C  
ATOM   1160  O   HIS A  79      -5.379  17.008  21.216  1.00  0.59           O  
ATOM   1161  CB  HIS A  79      -3.508  15.032  21.255  1.00  0.59           C  
ATOM   1162  CG  HIS A  79      -2.530  13.931  21.392  1.00  0.59           C  
ATOM   1163  ND1 HIS A  79      -1.290  14.074  21.991  1.00  0.59           N  
ATOM   1164  CD2 HIS A  79      -2.610  12.662  20.989  1.00  0.59           C  
ATOM   1165  CE1 HIS A  79      -0.663  12.902  21.953  1.00  0.59           C  
ATOM   1166  NE2 HIS A  79      -1.451  12.038  21.342  1.00  0.59           N  
ATOM   1167  H   HIS A  79      -4.938  14.000  23.173  1.00  0.59           H  
ATOM   1168  HA  HIS A  79      -2.899  16.135  22.949  1.00  0.59           H  
ATOM   1169 1HB  HIS A  79      -4.426  14.623  20.824  1.00  0.59           H  
ATOM   1170 2HB  HIS A  79      -3.108  15.753  20.558  1.00  0.59           H  
ATOM   1171  HD2 HIS A  79      -3.449  12.207  20.476  1.00  0.59           H  
ATOM   1172  HE1 HIS A  79       0.329  12.691  22.346  1.00  0.59           H  
ATOM   1173  HE2 HIS A  79      -1.276  11.045  21.132  1.00  0.59           H  
ATOM   1174  N   LEU A  80      -4.817  17.829  23.231  1.00  0.58           N  
ATOM   1175  CA  LEU A  80      -5.746  18.955  23.147  1.00  0.58           C  
ATOM   1176  C   LEU A  80      -5.630  19.757  21.862  1.00  0.58           C  
ATOM   1177  O   LEU A  80      -6.647  20.121  21.269  1.00  0.58           O  
ATOM   1178  CB  LEU A  80      -5.574  19.921  24.316  1.00  0.58           C  
ATOM   1179  CG  LEU A  80      -6.654  21.014  24.368  1.00  0.58           C  
ATOM   1180  CD1 LEU A  80      -6.814  21.445  25.773  1.00  0.58           C  
ATOM   1181  CD2 LEU A  80      -6.274  22.188  23.482  1.00  0.58           C  
ATOM   1182  H   LEU A  80      -4.256  17.652  24.065  1.00  0.58           H  
ATOM   1183  HA  LEU A  80      -6.750  18.556  23.186  1.00  0.58           H  
ATOM   1184 1HB  LEU A  80      -5.607  19.359  25.248  1.00  0.58           H  
ATOM   1185 2HB  LEU A  80      -4.602  20.409  24.237  1.00  0.58           H  
ATOM   1186  HG  LEU A  80      -7.608  20.602  24.031  1.00  0.58           H  
ATOM   1187 1HD1 LEU A  80      -7.592  22.204  25.841  1.00  0.58           H  
ATOM   1188 2HD1 LEU A  80      -7.094  20.585  26.368  1.00  0.58           H  
ATOM   1189 3HD1 LEU A  80      -5.874  21.854  26.147  1.00  0.58           H  
ATOM   1190 1HD2 LEU A  80      -7.048  22.956  23.539  1.00  0.58           H  
ATOM   1191 2HD2 LEU A  80      -5.326  22.608  23.816  1.00  0.58           H  
ATOM   1192 3HD2 LEU A  80      -6.182  21.865  22.456  1.00  0.58           H  
ATOM   1193  N   GLU A  81      -4.410  20.087  21.442  1.00  0.57           N  
ATOM   1194  CA  GLU A  81      -4.274  20.927  20.256  1.00  0.57           C  
ATOM   1195  C   GLU A  81      -4.869  20.225  19.032  1.00  0.57           C  
ATOM   1196  O   GLU A  81      -5.498  20.863  18.186  1.00  0.57           O  
ATOM   1197  CB  GLU A  81      -2.810  21.297  20.037  1.00  0.57           C  
ATOM   1198  CG  GLU A  81      -2.243  22.240  21.092  1.00  0.57           C  
ATOM   1199  CD  GLU A  81      -0.770  22.531  20.899  1.00  0.57           C  
ATOM   1200  OE1 GLU A  81      -0.157  21.882  20.087  1.00  0.57           O  
ATOM   1201  OE2 GLU A  81      -0.265  23.405  21.564  1.00  0.57           O  
ATOM   1202  H   GLU A  81      -3.598  19.767  21.950  1.00  0.57           H  
ATOM   1203  HA  GLU A  81      -4.836  21.848  20.417  1.00  0.57           H  
ATOM   1204 1HB  GLU A  81      -2.196  20.398  19.993  1.00  0.57           H  
ATOM   1205 2HB  GLU A  81      -2.723  21.817  19.098  1.00  0.57           H  
ATOM   1206 1HG  GLU A  81      -2.796  23.178  21.059  1.00  0.57           H  
ATOM   1207 2HG  GLU A  81      -2.397  21.795  22.075  1.00  0.57           H  
ATOM   1208  N   ILE A  82      -4.697  18.908  18.953  1.00  0.56           N  
ATOM   1209  CA  ILE A  82      -5.270  18.119  17.871  1.00  0.56           C  
ATOM   1210  C   ILE A  82      -6.782  18.102  17.983  1.00  0.56           C  
ATOM   1211  O   ILE A  82      -7.477  18.174  16.974  1.00  0.56           O  
ATOM   1212  CB  ILE A  82      -4.680  16.727  17.770  1.00  0.56           C  
ATOM   1213  CG1 ILE A  82      -3.259  16.866  17.321  1.00  0.56           C  
ATOM   1214  CG2 ILE A  82      -5.489  15.878  16.836  1.00  0.56           C  
ATOM   1215  CD1 ILE A  82      -2.489  15.630  17.390  1.00  0.56           C  
ATOM   1216  H   ILE A  82      -4.182  18.437  19.685  1.00  0.56           H  
ATOM   1217  HA  ILE A  82      -5.020  18.615  16.934  1.00  0.56           H  
ATOM   1218  HB  ILE A  82      -4.677  16.268  18.754  1.00  0.56           H  
ATOM   1219 1HG1 ILE A  82      -3.255  17.228  16.300  1.00  0.56           H  
ATOM   1220 2HG1 ILE A  82      -2.768  17.608  17.952  1.00  0.56           H  
ATOM   1221 1HG2 ILE A  82      -5.060  14.888  16.783  1.00  0.56           H  
ATOM   1222 2HG2 ILE A  82      -6.498  15.814  17.216  1.00  0.56           H  
ATOM   1223 3HG2 ILE A  82      -5.498  16.325  15.856  1.00  0.56           H  
ATOM   1224 1HD1 ILE A  82      -1.487  15.824  17.060  1.00  0.56           H  
ATOM   1225 2HD1 ILE A  82      -2.481  15.277  18.403  1.00  0.56           H  
ATOM   1226 3HD1 ILE A  82      -2.928  14.890  16.765  1.00  0.56           H  
ATOM   1227  N   VAL A  83      -7.303  17.987  19.208  1.00  0.56           N  
ATOM   1228  CA  VAL A  83      -8.751  18.029  19.383  1.00  0.56           C  
ATOM   1229  C   VAL A  83      -9.281  19.330  18.790  1.00  0.56           C  
ATOM   1230  O   VAL A  83     -10.241  19.313  18.014  1.00  0.56           O  
ATOM   1231  CB  VAL A  83      -9.132  17.947  20.891  1.00  0.56           C  
ATOM   1232  CG1 VAL A  83     -10.593  18.250  21.105  1.00  0.56           C  
ATOM   1233  CG2 VAL A  83      -8.826  16.523  21.413  1.00  0.56           C  
ATOM   1234  H   VAL A  83      -6.683  17.884  20.012  1.00  0.56           H  
ATOM   1235  HA  VAL A  83      -9.195  17.185  18.855  1.00  0.56           H  
ATOM   1236  HB  VAL A  83      -8.565  18.678  21.443  1.00  0.56           H  
ATOM   1237 1HG1 VAL A  83     -10.831  18.198  22.157  1.00  0.56           H  
ATOM   1238 2HG1 VAL A  83     -10.804  19.249  20.741  1.00  0.56           H  
ATOM   1239 3HG1 VAL A  83     -11.178  17.550  20.583  1.00  0.56           H  
ATOM   1240 1HG2 VAL A  83      -9.076  16.459  22.464  1.00  0.56           H  
ATOM   1241 2HG2 VAL A  83      -9.416  15.797  20.856  1.00  0.56           H  
ATOM   1242 3HG2 VAL A  83      -7.772  16.305  21.284  1.00  0.56           H  
ATOM   1243  N   GLU A  84      -8.622  20.459  19.077  1.00  0.56           N  
ATOM   1244  CA  GLU A  84      -9.084  21.706  18.479  1.00  0.56           C  
ATOM   1245  C   GLU A  84      -8.979  21.682  16.943  1.00  0.56           C  
ATOM   1246  O   GLU A  84      -9.914  22.100  16.258  1.00  0.56           O  
ATOM   1247  CB  GLU A  84      -8.323  22.918  19.041  1.00  0.56           C  
ATOM   1248  CG  GLU A  84      -8.652  23.269  20.501  1.00  0.56           C  
ATOM   1249  CD  GLU A  84      -7.905  24.500  21.006  1.00  0.56           C  
ATOM   1250  OE1 GLU A  84      -7.084  25.020  20.283  1.00  0.56           O  
ATOM   1251  OE2 GLU A  84      -8.170  24.924  22.109  1.00  0.56           O  
ATOM   1252  H   GLU A  84      -7.827  20.435  19.719  1.00  0.56           H  
ATOM   1253  HA  GLU A  84     -10.137  21.830  18.737  1.00  0.56           H  
ATOM   1254 1HB  GLU A  84      -7.251  22.721  18.986  1.00  0.56           H  
ATOM   1255 2HB  GLU A  84      -8.526  23.792  18.426  1.00  0.56           H  
ATOM   1256 1HG  GLU A  84      -9.720  23.452  20.582  1.00  0.56           H  
ATOM   1257 2HG  GLU A  84      -8.406  22.412  21.131  1.00  0.56           H  
ATOM   1258  N   VAL A  85      -7.896  21.123  16.385  1.00  0.56           N  
ATOM   1259  CA  VAL A  85      -7.768  21.074  14.922  1.00  0.56           C  
ATOM   1260  C   VAL A  85      -8.870  20.238  14.283  1.00  0.56           C  
ATOM   1261  O   VAL A  85      -9.523  20.669  13.329  1.00  0.56           O  
ATOM   1262  CB  VAL A  85      -6.403  20.477  14.499  1.00  0.56           C  
ATOM   1263  CG1 VAL A  85      -6.373  20.217  13.007  1.00  0.56           C  
ATOM   1264  CG2 VAL A  85      -5.285  21.433  14.845  1.00  0.56           C  
ATOM   1265  H   VAL A  85      -7.139  20.787  16.983  1.00  0.56           H  
ATOM   1266  HA  VAL A  85      -7.834  22.092  14.540  1.00  0.56           H  
ATOM   1267  HB  VAL A  85      -6.258  19.529  15.013  1.00  0.56           H  
ATOM   1268 1HG1 VAL A  85      -5.410  19.788  12.736  1.00  0.56           H  
ATOM   1269 2HG1 VAL A  85      -7.166  19.521  12.741  1.00  0.56           H  
ATOM   1270 3HG1 VAL A  85      -6.513  21.153  12.481  1.00  0.56           H  
ATOM   1271 1HG2 VAL A  85      -4.334  20.998  14.546  1.00  0.56           H  
ATOM   1272 2HG2 VAL A  85      -5.432  22.374  14.313  1.00  0.56           H  
ATOM   1273 3HG2 VAL A  85      -5.278  21.620  15.908  1.00  0.56           H  
ATOM   1274  N   LEU A  86      -9.108  19.063  14.834  1.00  0.56           N  
ATOM   1275  CA  LEU A  86     -10.105  18.176  14.283  1.00  0.56           C  
ATOM   1276  C   LEU A  86     -11.490  18.815  14.345  1.00  0.56           C  
ATOM   1277  O   LEU A  86     -12.259  18.721  13.382  1.00  0.56           O  
ATOM   1278  CB  LEU A  86     -10.071  16.873  15.066  1.00  0.56           C  
ATOM   1279  CG  LEU A  86      -8.808  15.998  14.895  1.00  0.56           C  
ATOM   1280  CD1 LEU A  86      -8.862  14.908  15.886  1.00  0.56           C  
ATOM   1281  CD2 LEU A  86      -8.756  15.415  13.518  1.00  0.56           C  
ATOM   1282  H   LEU A  86      -8.562  18.770  15.642  1.00  0.56           H  
ATOM   1283  HA  LEU A  86      -9.855  17.978  13.242  1.00  0.56           H  
ATOM   1284 1HB  LEU A  86     -10.149  17.118  16.129  1.00  0.56           H  
ATOM   1285 2HB  LEU A  86     -10.930  16.272  14.790  1.00  0.56           H  
ATOM   1286  HG  LEU A  86      -7.920  16.601  15.068  1.00  0.56           H  
ATOM   1287 1HD1 LEU A  86      -7.985  14.268  15.794  1.00  0.56           H  
ATOM   1288 2HD1 LEU A  86      -8.902  15.331  16.890  1.00  0.56           H  
ATOM   1289 3HD1 LEU A  86      -9.749  14.341  15.694  1.00  0.56           H  
ATOM   1290 1HD2 LEU A  86      -7.863  14.795  13.410  1.00  0.56           H  
ATOM   1291 2HD2 LEU A  86      -9.640  14.807  13.356  1.00  0.56           H  
ATOM   1292 3HD2 LEU A  86      -8.735  16.214  12.813  1.00  0.56           H  
ATOM   1293  N   LEU A  87     -11.792  19.521  15.440  1.00  0.56           N  
ATOM   1294  CA  LEU A  87     -13.074  20.205  15.558  1.00  0.56           C  
ATOM   1295  C   LEU A  87     -13.188  21.334  14.519  1.00  0.56           C  
ATOM   1296  O   LEU A  87     -14.232  21.500  13.883  1.00  0.56           O  
ATOM   1297  CB  LEU A  87     -13.233  20.733  16.991  1.00  0.56           C  
ATOM   1298  CG  LEU A  87     -13.423  19.626  18.068  1.00  0.56           C  
ATOM   1299  CD1 LEU A  87     -13.333  20.237  19.431  1.00  0.56           C  
ATOM   1300  CD2 LEU A  87     -14.778  18.956  17.886  1.00  0.56           C  
ATOM   1301  H   LEU A  87     -11.131  19.568  16.221  1.00  0.56           H  
ATOM   1302  HA  LEU A  87     -13.869  19.486  15.369  1.00  0.56           H  
ATOM   1303 1HB  LEU A  87     -12.338  21.302  17.250  1.00  0.56           H  
ATOM   1304 2HB  LEU A  87     -14.094  21.401  17.031  1.00  0.56           H  
ATOM   1305  HG  LEU A  87     -12.637  18.885  17.969  1.00  0.56           H  
ATOM   1306 1HD1 LEU A  87     -13.447  19.475  20.171  1.00  0.56           H  
ATOM   1307 2HD1 LEU A  87     -12.361  20.713  19.548  1.00  0.56           H  
ATOM   1308 3HD1 LEU A  87     -14.107  20.965  19.545  1.00  0.56           H  
ATOM   1309 1HD2 LEU A  87     -14.896  18.196  18.640  1.00  0.56           H  
ATOM   1310 2HD2 LEU A  87     -15.569  19.699  17.993  1.00  0.56           H  
ATOM   1311 3HD2 LEU A  87     -14.841  18.503  16.899  1.00  0.56           H  
ATOM   1312  N   LYS A  88     -12.091  22.074  14.286  1.00  0.57           N  
ATOM   1313  CA  LYS A  88     -12.085  23.167  13.303  1.00  0.57           C  
ATOM   1314  C   LYS A  88     -12.362  22.657  11.890  1.00  0.57           C  
ATOM   1315  O   LYS A  88     -12.978  23.350  11.079  1.00  0.57           O  
ATOM   1316  CB  LYS A  88     -10.762  23.938  13.345  1.00  0.57           C  
ATOM   1317  CG  LYS A  88     -10.580  24.819  14.593  1.00  0.57           C  
ATOM   1318  CD  LYS A  88      -9.213  25.489  14.611  1.00  0.57           C  
ATOM   1319  CE  LYS A  88      -9.027  26.334  15.865  1.00  0.57           C  
ATOM   1320  NZ  LYS A  88      -7.677  26.964  15.915  1.00  0.57           N  
ATOM   1321  H   LYS A  88     -11.247  21.907  14.835  1.00  0.57           H  
ATOM   1322  HA  LYS A  88     -12.884  23.860  13.564  1.00  0.57           H  
ATOM   1323 1HB  LYS A  88      -9.934  23.229  13.315  1.00  0.57           H  
ATOM   1324 2HB  LYS A  88     -10.681  24.571  12.463  1.00  0.57           H  
ATOM   1325 1HG  LYS A  88     -11.345  25.596  14.589  1.00  0.57           H  
ATOM   1326 2HG  LYS A  88     -10.708  24.229  15.487  1.00  0.57           H  
ATOM   1327 1HD  LYS A  88      -8.439  24.718  14.586  1.00  0.57           H  
ATOM   1328 2HD  LYS A  88      -9.102  26.122  13.732  1.00  0.57           H  
ATOM   1329 1HE  LYS A  88      -9.784  27.115  15.884  1.00  0.57           H  
ATOM   1330 2HE  LYS A  88      -9.152  25.697  16.744  1.00  0.57           H  
ATOM   1331 1HZ  LYS A  88      -7.591  27.511  16.761  1.00  0.57           H  
ATOM   1332 2HZ  LYS A  88      -6.971  26.239  15.912  1.00  0.57           H  
ATOM   1333 3HZ  LYS A  88      -7.551  27.563  15.111  1.00  0.57           H  
ATOM   1334  N   TYR A  89     -11.942  21.424  11.615  1.00  0.58           N  
ATOM   1335  CA  TYR A  89     -12.158  20.803  10.315  1.00  0.58           C  
ATOM   1336  C   TYR A  89     -13.462  19.997  10.196  1.00  0.58           C  
ATOM   1337  O   TYR A  89     -13.665  19.308   9.192  1.00  0.58           O  
ATOM   1338  CB  TYR A  89     -10.956  19.948   9.929  1.00  0.58           C  
ATOM   1339  CG  TYR A  89      -9.741  20.732   9.379  1.00  0.58           C  
ATOM   1340  CD1 TYR A  89      -8.670  21.083  10.185  1.00  0.58           C  
ATOM   1341  CD2 TYR A  89      -9.698  21.047   8.028  1.00  0.58           C  
ATOM   1342  CE1 TYR A  89      -7.582  21.745   9.662  1.00  0.58           C  
ATOM   1343  CE2 TYR A  89      -8.604  21.710   7.503  1.00  0.58           C  
ATOM   1344  CZ  TYR A  89      -7.551  22.058   8.323  1.00  0.58           C  
ATOM   1345  OH  TYR A  89      -6.467  22.714   7.811  1.00  0.58           O  
ATOM   1346  H   TYR A  89     -11.406  20.922  12.325  1.00  0.58           H  
ATOM   1347  HA  TYR A  89     -12.221  21.603   9.581  1.00  0.58           H  
ATOM   1348 1HB  TYR A  89     -10.629  19.387  10.812  1.00  0.58           H  
ATOM   1349 2HB  TYR A  89     -11.255  19.218   9.179  1.00  0.58           H  
ATOM   1350  HD1 TYR A  89      -8.683  20.836  11.221  1.00  0.58           H  
ATOM   1351  HD2 TYR A  89     -10.526  20.765   7.378  1.00  0.58           H  
ATOM   1352  HE1 TYR A  89      -6.743  22.017  10.303  1.00  0.58           H  
ATOM   1353  HE2 TYR A  89      -8.571  21.953   6.441  1.00  0.58           H  
ATOM   1354  HH  TYR A  89      -5.839  22.884   8.521  1.00  0.58           H  
ATOM   1355  N   GLY A  90     -14.368  20.100  11.180  1.00  0.58           N  
ATOM   1356  CA  GLY A  90     -15.660  19.420  11.073  1.00  0.58           C  
ATOM   1357  C   GLY A  90     -15.858  18.109  11.846  1.00  0.58           C  
ATOM   1358  O   GLY A  90     -16.834  17.392  11.588  1.00  0.58           O  
ATOM   1359  H   GLY A  90     -14.178  20.664  12.011  1.00  0.58           H  
ATOM   1360 1HA  GLY A  90     -16.428  20.122  11.397  1.00  0.58           H  
ATOM   1361 2HA  GLY A  90     -15.862  19.233  10.020  1.00  0.58           H  
ATOM   1362  N   ALA A  91     -14.963  17.765  12.767  1.00  0.59           N  
ATOM   1363  CA  ALA A  91     -15.181  16.541  13.533  1.00  0.59           C  
ATOM   1364  C   ALA A  91     -16.477  16.633  14.338  1.00  0.59           C  
ATOM   1365  O   ALA A  91     -16.811  17.688  14.885  1.00  0.59           O  
ATOM   1366  CB  ALA A  91     -14.036  16.277  14.470  1.00  0.59           C  
ATOM   1367  H   ALA A  91     -14.135  18.333  12.947  1.00  0.59           H  
ATOM   1368  HA  ALA A  91     -15.263  15.713  12.836  1.00  0.59           H  
ATOM   1369 1HB  ALA A  91     -14.229  15.347  14.994  1.00  0.59           H  
ATOM   1370 2HB  ALA A  91     -13.127  16.194  13.922  1.00  0.59           H  
ATOM   1371 3HB  ALA A  91     -13.945  17.087  15.179  1.00  0.59           H  
ATOM   1372  N   ASP A  92     -17.189  15.516  14.450  1.00  0.60           N  
ATOM   1373  CA  ASP A  92     -18.420  15.463  15.232  1.00  0.60           C  
ATOM   1374  C   ASP A  92     -18.139  15.225  16.706  1.00  0.60           C  
ATOM   1375  O   ASP A  92     -17.856  14.106  17.139  1.00  0.60           O  
ATOM   1376  CB  ASP A  92     -19.370  14.400  14.683  1.00  0.60           C  
ATOM   1377  CG  ASP A  92     -20.742  14.310  15.432  1.00  0.60           C  
ATOM   1378  OD1 ASP A  92     -20.877  14.820  16.546  1.00  0.60           O  
ATOM   1379  OD2 ASP A  92     -21.637  13.721  14.871  1.00  0.60           O  
ATOM   1380  H   ASP A  92     -16.884  14.690  13.948  1.00  0.60           H  
ATOM   1381  HA  ASP A  92     -18.920  16.428  15.138  1.00  0.60           H  
ATOM   1382 1HB  ASP A  92     -19.568  14.614  13.631  1.00  0.60           H  
ATOM   1383 2HB  ASP A  92     -18.878  13.435  14.716  1.00  0.60           H  
ATOM   1384  N   VAL A  93     -18.254  16.296  17.473  1.00  0.61           N  
ATOM   1385  CA  VAL A  93     -17.939  16.334  18.892  1.00  0.61           C  
ATOM   1386  C   VAL A  93     -18.752  15.350  19.741  1.00  0.61           C  
ATOM   1387  O   VAL A  93     -18.367  15.062  20.876  1.00  0.61           O  
ATOM   1388  CB  VAL A  93     -18.118  17.758  19.430  1.00  0.61           C  
ATOM   1389  CG1 VAL A  93     -19.573  18.103  19.583  1.00  0.61           C  
ATOM   1390  CG2 VAL A  93     -17.391  17.888  20.706  1.00  0.61           C  
ATOM   1391  H   VAL A  93     -18.528  17.157  17.020  1.00  0.61           H  
ATOM   1392  HA  VAL A  93     -16.902  16.077  19.008  1.00  0.61           H  
ATOM   1393  HB  VAL A  93     -17.709  18.461  18.709  1.00  0.61           H  
ATOM   1394 1HG1 VAL A  93     -19.668  19.130  19.944  1.00  0.61           H  
ATOM   1395 2HG1 VAL A  93     -20.079  18.008  18.624  1.00  0.61           H  
ATOM   1396 3HG1 VAL A  93     -20.015  17.435  20.297  1.00  0.61           H  
ATOM   1397 1HG2 VAL A  93     -17.492  18.906  21.097  1.00  0.61           H  
ATOM   1398 2HG2 VAL A  93     -17.798  17.174  21.405  1.00  0.61           H  
ATOM   1399 3HG2 VAL A  93     -16.356  17.671  20.526  1.00  0.61           H  
ATOM   1400  N   ASN A  94     -19.918  14.913  19.243  1.00  0.63           N  
ATOM   1401  CA  ASN A  94     -20.756  13.977  19.981  1.00  0.63           C  
ATOM   1402  C   ASN A  94     -20.801  12.576  19.367  1.00  0.63           C  
ATOM   1403  O   ASN A  94     -21.630  11.755  19.767  1.00  0.63           O  
ATOM   1404  CB  ASN A  94     -22.163  14.527  20.144  1.00  0.63           C  
ATOM   1405  CG  ASN A  94     -22.212  15.689  21.106  1.00  0.63           C  
ATOM   1406  OD1 ASN A  94     -21.822  15.502  22.267  1.00  0.63           O  
ATOM   1407  ND2 ASN A  94     -22.662  16.850  20.657  1.00  0.63           N  
ATOM   1408  H   ASN A  94     -20.198  15.158  18.284  1.00  0.63           H  
ATOM   1409  HA  ASN A  94     -20.330  13.859  20.977  1.00  0.63           H  
ATOM   1410 1HB  ASN A  94     -22.531  14.855  19.167  1.00  0.63           H  
ATOM   1411 2HB  ASN A  94     -22.825  13.740  20.500  1.00  0.63           H  
ATOM   1412 1HD2 ASN A  94     -22.693  17.688  21.252  1.00  0.63           H  
ATOM   1413 2HD2 ASN A  94     -22.956  16.927  19.704  1.00  0.63           H  
ATOM   1414  N   ALA A  95     -19.909  12.271  18.425  1.00  0.64           N  
ATOM   1415  CA  ALA A  95     -19.905  10.933  17.834  1.00  0.64           C  
ATOM   1416  C   ALA A  95     -19.638   9.908  18.918  1.00  0.64           C  
ATOM   1417  O   ALA A  95     -18.836  10.162  19.806  1.00  0.64           O  
ATOM   1418  CB  ALA A  95     -18.847  10.824  16.751  1.00  0.64           C  
ATOM   1419  H   ALA A  95     -19.238  12.971  18.095  1.00  0.64           H  
ATOM   1420  HA  ALA A  95     -20.889  10.740  17.407  1.00  0.64           H  
ATOM   1421 1HB  ALA A  95     -18.862   9.823  16.321  1.00  0.64           H  
ATOM   1422 2HB  ALA A  95     -19.056  11.553  15.980  1.00  0.64           H  
ATOM   1423 3HB  ALA A  95     -17.867  11.026  17.178  1.00  0.64           H  
ATOM   1424  N   SER A  96     -20.255   8.735  18.852  1.00  0.65           N  
ATOM   1425  CA  SER A  96     -19.961   7.739  19.882  1.00  0.65           C  
ATOM   1426  C   SER A  96     -19.247   6.524  19.306  1.00  0.65           C  
ATOM   1427  O   SER A  96     -19.465   6.168  18.144  1.00  0.65           O  
ATOM   1428  CB  SER A  96     -21.242   7.296  20.549  1.00  0.65           C  
ATOM   1429  OG  SER A  96     -22.065   6.608  19.646  1.00  0.65           O  
ATOM   1430  H   SER A  96     -20.921   8.539  18.119  1.00  0.65           H  
ATOM   1431  HA  SER A  96     -19.318   8.184  20.634  1.00  0.65           H  
ATOM   1432 1HB  SER A  96     -20.997   6.657  21.378  1.00  0.65           H  
ATOM   1433 2HB  SER A  96     -21.767   8.163  20.944  1.00  0.65           H  
ATOM   1434  HG  SER A  96     -21.613   5.763  19.479  1.00  0.65           H  
ATOM   1435  N   ASP A  97     -18.455   5.851  20.142  1.00  0.66           N  
ATOM   1436  CA  ASP A  97     -17.789   4.626  19.736  1.00  0.66           C  
ATOM   1437  C   ASP A  97     -18.747   3.445  19.909  1.00  0.66           C  
ATOM   1438  O   ASP A  97     -19.912   3.634  20.272  1.00  0.66           O  
ATOM   1439  CB  ASP A  97     -16.506   4.370  20.542  1.00  0.66           C  
ATOM   1440  CG  ASP A  97     -16.748   3.982  22.007  1.00  0.66           C  
ATOM   1441  OD1 ASP A  97     -17.886   3.705  22.341  1.00  0.66           O  
ATOM   1442  OD2 ASP A  97     -15.817   3.918  22.765  1.00  0.66           O  
ATOM   1443  H   ASP A  97     -18.276   6.238  21.065  1.00  0.66           H  
ATOM   1444  HA  ASP A  97     -17.517   4.712  18.690  1.00  0.66           H  
ATOM   1445 1HB  ASP A  97     -15.912   3.597  20.052  1.00  0.66           H  
ATOM   1446 2HB  ASP A  97     -15.901   5.283  20.530  1.00  0.66           H  
ATOM   1447  N   ARG A  98     -18.245   2.225  19.708  1.00  0.65           N  
ATOM   1448  CA  ARG A  98     -19.047   1.001  19.770  1.00  0.65           C  
ATOM   1449  C   ARG A  98     -19.693   0.729  21.134  1.00  0.65           C  
ATOM   1450  O   ARG A  98     -20.649  -0.047  21.223  1.00  0.65           O  
ATOM   1451  CB  ARG A  98     -18.188  -0.198  19.407  1.00  0.65           C  
ATOM   1452  CG  ARG A  98     -17.088  -0.518  20.410  1.00  0.65           C  
ATOM   1453  CD  ARG A  98     -16.216  -1.605  19.930  1.00  0.65           C  
ATOM   1454  NE  ARG A  98     -15.126  -1.883  20.853  1.00  0.65           N  
ATOM   1455  CZ  ARG A  98     -14.130  -2.753  20.601  1.00  0.65           C  
ATOM   1456  NH1 ARG A  98     -14.123  -3.408  19.462  1.00  0.65           N  
ATOM   1457  NH2 ARG A  98     -13.172  -2.947  21.490  1.00  0.65           N  
ATOM   1458  H   ARG A  98     -17.274   2.137  19.440  1.00  0.65           H  
ATOM   1459  HA  ARG A  98     -19.837   1.090  19.022  1.00  0.65           H  
ATOM   1460 1HB  ARG A  98     -18.817  -1.079  19.308  1.00  0.65           H  
ATOM   1461 2HB  ARG A  98     -17.716  -0.019  18.433  1.00  0.65           H  
ATOM   1462 1HG  ARG A  98     -16.479   0.372  20.585  1.00  0.65           H  
ATOM   1463 2HG  ARG A  98     -17.533  -0.843  21.350  1.00  0.65           H  
ATOM   1464 1HD  ARG A  98     -16.803  -2.513  19.814  1.00  0.65           H  
ATOM   1465 2HD  ARG A  98     -15.791  -1.321  18.972  1.00  0.65           H  
ATOM   1466  HE  ARG A  98     -15.126  -1.391  21.748  1.00  0.65           H  
ATOM   1467 1HH1 ARG A  98     -14.874  -3.256  18.803  1.00  0.65           H  
ATOM   1468 2HH1 ARG A  98     -13.383  -4.064  19.255  1.00  0.65           H  
ATOM   1469 1HH2 ARG A  98     -13.188  -2.439  22.367  1.00  0.65           H  
ATOM   1470 2HH2 ARG A  98     -12.428  -3.600  21.297  1.00  0.65           H  
ATOM   1471  N   ASP A  99     -19.140   1.324  22.195  1.00  0.64           N  
ATOM   1472  CA  ASP A  99     -19.618   1.149  23.551  1.00  0.64           C  
ATOM   1473  C   ASP A  99     -20.422   2.353  24.040  1.00  0.64           C  
ATOM   1474  O   ASP A  99     -20.754   2.437  25.231  1.00  0.64           O  
ATOM   1475  CB  ASP A  99     -18.445   0.871  24.493  1.00  0.64           C  
ATOM   1476  CG  ASP A  99     -17.781  -0.502  24.244  1.00  0.64           C  
ATOM   1477  OD1 ASP A  99     -18.512  -1.458  24.040  1.00  0.64           O  
ATOM   1478  OD2 ASP A  99     -16.578  -0.603  24.269  1.00  0.64           O  
ATOM   1479  H   ASP A  99     -18.392   2.001  22.061  1.00  0.64           H  
ATOM   1480  HA  ASP A  99     -20.277   0.285  23.562  1.00  0.64           H  
ATOM   1481 1HB  ASP A  99     -17.689   1.642  24.323  1.00  0.64           H  
ATOM   1482 2HB  ASP A  99     -18.771   0.948  25.529  1.00  0.64           H  
ATOM   1483  N   GLY A 100     -20.731   3.276  23.124  1.00  0.63           N  
ATOM   1484  CA  GLY A 100     -21.493   4.474  23.434  1.00  0.63           C  
ATOM   1485  C   GLY A 100     -20.652   5.638  23.983  1.00  0.63           C  
ATOM   1486  O   GLY A 100     -21.209   6.638  24.438  1.00  0.63           O  
ATOM   1487  H   GLY A 100     -20.406   3.165  22.160  1.00  0.63           H  
ATOM   1488 1HA  GLY A 100     -22.000   4.800  22.525  1.00  0.63           H  
ATOM   1489 2HA  GLY A 100     -22.276   4.219  24.141  1.00  0.63           H  
ATOM   1490  N   HIS A 101     -19.326   5.542  23.932  1.00  0.61           N  
ATOM   1491  CA  HIS A 101     -18.515   6.624  24.479  1.00  0.61           C  
ATOM   1492  C   HIS A 101     -18.165   7.702  23.461  1.00  0.61           C  
ATOM   1493  O   HIS A 101     -17.674   7.426  22.366  1.00  0.61           O  
ATOM   1494  CB  HIS A 101     -17.216   6.108  25.104  1.00  0.61           C  
ATOM   1495  CG  HIS A 101     -17.393   5.286  26.323  1.00  0.61           C  
ATOM   1496  ND1 HIS A 101     -17.765   5.831  27.529  1.00  0.61           N  
ATOM   1497  CD2 HIS A 101     -17.236   3.966  26.537  1.00  0.61           C  
ATOM   1498  CE1 HIS A 101     -17.841   4.873  28.436  1.00  0.61           C  
ATOM   1499  NE2 HIS A 101     -17.522   3.731  27.860  1.00  0.61           N  
ATOM   1500  H   HIS A 101     -18.867   4.723  23.515  1.00  0.61           H  
ATOM   1501  HA  HIS A 101     -19.074   7.103  25.276  1.00  0.61           H  
ATOM   1502 1HB  HIS A 101     -16.669   5.525  24.379  1.00  0.61           H  
ATOM   1503 2HB  HIS A 101     -16.592   6.959  25.365  1.00  0.61           H  
ATOM   1504  HD2 HIS A 101     -16.935   3.232  25.795  1.00  0.61           H  
ATOM   1505  HE1 HIS A 101     -18.120   5.001  29.484  1.00  0.61           H  
ATOM   1506  HE2 HIS A 101     -17.491   2.832  28.316  1.00  0.61           H  
ATOM   1507  N   THR A 102     -18.460   8.939  23.833  1.00  0.60           N  
ATOM   1508  CA  THR A 102     -18.162  10.127  23.046  1.00  0.60           C  
ATOM   1509  C   THR A 102     -16.794  10.636  23.477  1.00  0.60           C  
ATOM   1510  O   THR A 102     -16.334  10.226  24.542  1.00  0.60           O  
ATOM   1511  CB  THR A 102     -19.233  11.194  23.314  1.00  0.60           C  
ATOM   1512  OG1 THR A 102     -19.168  11.550  24.726  1.00  0.60           O  
ATOM   1513  CG2 THR A 102     -20.611  10.658  22.956  1.00  0.60           C  
ATOM   1514  H   THR A 102     -18.919   9.064  24.735  1.00  0.60           H  
ATOM   1515  HA  THR A 102     -18.147   9.852  22.006  1.00  0.60           H  
ATOM   1516  HB  THR A 102     -19.067  12.070  22.725  1.00  0.60           H  
ATOM   1517  HG1 THR A 102     -19.464  10.779  25.252  1.00  0.60           H  
ATOM   1518 1HG2 THR A 102     -21.362  11.419  23.159  1.00  0.60           H  
ATOM   1519 2HG2 THR A 102     -20.629  10.405  21.897  1.00  0.60           H  
ATOM   1520 3HG2 THR A 102     -20.828   9.765  23.543  1.00  0.60           H  
ATOM   1521  N   PRO A 103     -16.126  11.548  22.737  1.00  0.60           N  
ATOM   1522  CA  PRO A 103     -14.862  12.148  23.110  1.00  0.60           C  
ATOM   1523  C   PRO A 103     -14.952  12.851  24.461  1.00  0.60           C  
ATOM   1524  O   PRO A 103     -13.954  12.989  25.165  1.00  0.60           O  
ATOM   1525  CB  PRO A 103     -14.646  13.161  21.985  1.00  0.60           C  
ATOM   1526  CG  PRO A 103     -15.429  12.638  20.829  1.00  0.60           C  
ATOM   1527  CD  PRO A 103     -16.643  12.040  21.442  1.00  0.60           C  
ATOM   1528  HA  PRO A 103     -14.076  11.383  23.112  1.00  0.60           H  
ATOM   1529 1HB  PRO A 103     -14.983  14.153  22.302  1.00  0.60           H  
ATOM   1530 2HB  PRO A 103     -13.572  13.245  21.760  1.00  0.60           H  
ATOM   1531 1HG  PRO A 103     -15.701  13.460  20.166  1.00  0.60           H  
ATOM   1532 2HG  PRO A 103     -14.839  11.927  20.232  1.00  0.60           H  
ATOM   1533 1HD  PRO A 103     -17.383  12.833  21.575  1.00  0.60           H  
ATOM   1534 2HD  PRO A 103     -16.997  11.263  20.809  1.00  0.60           H  
ATOM   1535  N   LEU A 104     -16.165  13.274  24.843  1.00  0.60           N  
ATOM   1536  CA  LEU A 104     -16.381  13.954  26.111  1.00  0.60           C  
ATOM   1537  C   LEU A 104     -16.265  12.931  27.220  1.00  0.60           C  
ATOM   1538  O   LEU A 104     -15.637  13.180  28.250  1.00  0.60           O  
ATOM   1539  CB  LEU A 104     -17.763  14.590  26.160  1.00  0.60           C  
ATOM   1540  CG  LEU A 104     -18.051  15.457  27.377  1.00  0.60           C  
ATOM   1541  CD1 LEU A 104     -17.112  16.628  27.383  1.00  0.60           C  
ATOM   1542  CD2 LEU A 104     -19.471  15.920  27.371  1.00  0.60           C  
ATOM   1543  H   LEU A 104     -16.961  13.136  24.236  1.00  0.60           H  
ATOM   1544  HA  LEU A 104     -15.618  14.711  26.260  1.00  0.60           H  
ATOM   1545 1HB  LEU A 104     -17.887  15.201  25.273  1.00  0.60           H  
ATOM   1546 2HB  LEU A 104     -18.512  13.796  26.136  1.00  0.60           H  
ATOM   1547  HG  LEU A 104     -17.870  14.881  28.278  1.00  0.60           H  
ATOM   1548 1HD1 LEU A 104     -17.342  17.217  28.251  1.00  0.60           H  
ATOM   1549 2HD1 LEU A 104     -16.079  16.285  27.418  1.00  0.60           H  
ATOM   1550 3HD1 LEU A 104     -17.264  17.231  26.489  1.00  0.60           H  
ATOM   1551 1HD2 LEU A 104     -19.628  16.524  28.251  1.00  0.60           H  
ATOM   1552 2HD2 LEU A 104     -19.681  16.506  26.502  1.00  0.60           H  
ATOM   1553 3HD2 LEU A 104     -20.132  15.050  27.386  1.00  0.60           H  
ATOM   1554  N   HIS A 105     -16.867  11.757  26.997  1.00  0.60           N  
ATOM   1555  CA  HIS A 105     -16.832  10.701  28.004  1.00  0.60           C  
ATOM   1556  C   HIS A 105     -15.406  10.190  28.151  1.00  0.60           C  
ATOM   1557  O   HIS A 105     -14.931   9.956  29.263  1.00  0.60           O  
ATOM   1558  CB  HIS A 105     -17.668   9.492  27.583  1.00  0.60           C  
ATOM   1559  CG  HIS A 105     -19.151   9.656  27.515  1.00  0.60           C  
ATOM   1560  ND1 HIS A 105     -19.857   9.391  26.373  1.00  0.60           N  
ATOM   1561  CD2 HIS A 105     -20.056  10.011  28.425  1.00  0.60           C  
ATOM   1562  CE1 HIS A 105     -21.137   9.549  26.605  1.00  0.60           C  
ATOM   1563  NE2 HIS A 105     -21.279   9.937  27.834  1.00  0.60           N  
ATOM   1564  H   HIS A 105     -17.387  11.615  26.125  1.00  0.60           H  
ATOM   1565  HA  HIS A 105     -17.177  11.076  28.968  1.00  0.60           H  
ATOM   1566 1HB  HIS A 105     -17.334   9.156  26.605  1.00  0.60           H  
ATOM   1567 2HB  HIS A 105     -17.464   8.674  28.268  1.00  0.60           H  
ATOM   1568  HD2 HIS A 105     -19.860  10.282  29.422  1.00  0.60           H  
ATOM   1569  HE1 HIS A 105     -21.944   9.392  25.886  1.00  0.60           H  
ATOM   1570  HE2 HIS A 105     -22.173  10.143  28.271  1.00  0.60           H  
ATOM   1571  N   LEU A 106     -14.717  10.028  27.018  1.00  0.60           N  
ATOM   1572  CA  LEU A 106     -13.361   9.502  27.041  1.00  0.60           C  
ATOM   1573  C   LEU A 106     -12.415  10.489  27.708  1.00  0.60           C  
ATOM   1574  O   LEU A 106     -11.624  10.120  28.582  1.00  0.60           O  
ATOM   1575  CB  LEU A 106     -12.892   9.256  25.613  1.00  0.60           C  
ATOM   1576  CG  LEU A 106     -13.632   8.172  24.859  1.00  0.60           C  
ATOM   1577  CD1 LEU A 106     -13.168   8.186  23.444  1.00  0.60           C  
ATOM   1578  CD2 LEU A 106     -13.390   6.840  25.504  1.00  0.60           C  
ATOM   1579  H   LEU A 106     -15.169  10.242  26.128  1.00  0.60           H  
ATOM   1580  HA  LEU A 106     -13.353   8.567  27.599  1.00  0.60           H  
ATOM   1581 1HB  LEU A 106     -12.992  10.182  25.051  1.00  0.60           H  
ATOM   1582 2HB  LEU A 106     -11.833   8.981  25.636  1.00  0.60           H  
ATOM   1583  HG  LEU A 106     -14.697   8.386  24.866  1.00  0.60           H  
ATOM   1584 1HD1 LEU A 106     -13.706   7.419  22.881  1.00  0.60           H  
ATOM   1585 2HD1 LEU A 106     -13.359   9.160  23.011  1.00  0.60           H  
ATOM   1586 3HD1 LEU A 106     -12.097   7.980  23.409  1.00  0.60           H  
ATOM   1587 1HD2 LEU A 106     -13.926   6.063  24.954  1.00  0.60           H  
ATOM   1588 2HD2 LEU A 106     -12.321   6.635  25.483  1.00  0.60           H  
ATOM   1589 3HD2 LEU A 106     -13.744   6.864  26.535  1.00  0.60           H  
ATOM   1590  N   ALA A 107     -12.550  11.772  27.360  1.00  0.61           N  
ATOM   1591  CA  ALA A 107     -11.725  12.789  27.972  1.00  0.61           C  
ATOM   1592  C   ALA A 107     -11.991  12.813  29.459  1.00  0.61           C  
ATOM   1593  O   ALA A 107     -11.073  12.949  30.276  1.00  0.61           O  
ATOM   1594  CB  ALA A 107     -12.025  14.145  27.366  1.00  0.61           C  
ATOM   1595  H   ALA A 107     -13.210  12.055  26.638  1.00  0.61           H  
ATOM   1596  HA  ALA A 107     -10.680  12.536  27.807  1.00  0.61           H  
ATOM   1597 1HB  ALA A 107     -11.400  14.906  27.829  1.00  0.61           H  
ATOM   1598 2HB  ALA A 107     -11.828  14.117  26.302  1.00  0.61           H  
ATOM   1599 3HB  ALA A 107     -13.076  14.388  27.528  1.00  0.61           H  
ATOM   1600  N   ALA A 108     -13.265  12.658  29.827  1.00  0.62           N  
ATOM   1601  CA  ALA A 108     -13.610  12.674  31.220  1.00  0.62           C  
ATOM   1602  C   ALA A 108     -13.014  11.500  31.973  1.00  0.62           C  
ATOM   1603  O   ALA A 108     -12.430  11.679  33.044  1.00  0.62           O  
ATOM   1604  CB  ALA A 108     -15.122  12.684  31.376  1.00  0.62           C  
ATOM   1605  H   ALA A 108     -14.009  12.569  29.137  1.00  0.62           H  
ATOM   1606  HA  ALA A 108     -13.175  13.563  31.623  1.00  0.62           H  
ATOM   1607 1HB  ALA A 108     -15.375  12.731  32.416  1.00  0.62           H  
ATOM   1608 2HB  ALA A 108     -15.536  13.551  30.860  1.00  0.62           H  
ATOM   1609 3HB  ALA A 108     -15.539  11.779  30.951  1.00  0.62           H  
ATOM   1610  N   ARG A 109     -13.080  10.312  31.378  1.00  0.63           N  
ATOM   1611  CA  ARG A 109     -12.556   9.094  31.984  1.00  0.63           C  
ATOM   1612  C   ARG A 109     -11.098   9.234  32.338  1.00  0.63           C  
ATOM   1613  O   ARG A 109     -10.663   8.839  33.422  1.00  0.63           O  
ATOM   1614  CB  ARG A 109     -12.705   7.914  31.038  1.00  0.63           C  
ATOM   1615  CG  ARG A 109     -12.218   6.582  31.587  1.00  0.63           C  
ATOM   1616  CD  ARG A 109     -12.355   5.480  30.590  1.00  0.63           C  
ATOM   1617  NE  ARG A 109     -11.456   5.640  29.441  1.00  0.63           N  
ATOM   1618  CZ  ARG A 109     -11.635   5.026  28.248  1.00  0.63           C  
ATOM   1619  NH1 ARG A 109     -12.677   4.233  28.067  1.00  0.63           N  
ATOM   1620  NH2 ARG A 109     -10.785   5.208  27.253  1.00  0.63           N  
ATOM   1621  H   ARG A 109     -13.560  10.238  30.483  1.00  0.63           H  
ATOM   1622  HA  ARG A 109     -13.110   8.893  32.897  1.00  0.63           H  
ATOM   1623 1HB  ARG A 109     -13.744   7.805  30.742  1.00  0.63           H  
ATOM   1624 2HB  ARG A 109     -12.133   8.111  30.130  1.00  0.63           H  
ATOM   1625 1HG  ARG A 109     -11.159   6.673  31.850  1.00  0.63           H  
ATOM   1626 2HG  ARG A 109     -12.789   6.318  32.469  1.00  0.63           H  
ATOM   1627 1HD  ARG A 109     -12.126   4.531  31.071  1.00  0.63           H  
ATOM   1628 2HD  ARG A 109     -13.379   5.463  30.218  1.00  0.63           H  
ATOM   1629  HE  ARG A 109     -10.604   6.216  29.570  1.00  0.63           H  
ATOM   1630 1HH1 ARG A 109     -13.337   4.084  28.818  1.00  0.63           H  
ATOM   1631 2HH1 ARG A 109     -12.812   3.778  27.176  1.00  0.63           H  
ATOM   1632 1HH2 ARG A 109      -9.988   5.863  27.330  1.00  0.63           H  
ATOM   1633 2HH2 ARG A 109     -10.931   4.755  26.371  1.00  0.63           H  
ATOM   1634  N   GLU A 110     -10.349   9.838  31.427  1.00  0.64           N  
ATOM   1635  CA  GLU A 110      -8.919   9.982  31.585  1.00  0.64           C  
ATOM   1636  C   GLU A 110      -8.487  11.235  32.361  1.00  0.64           C  
ATOM   1637  O   GLU A 110      -7.289  11.474  32.527  1.00  0.64           O  
ATOM   1638  CB  GLU A 110      -8.275   9.952  30.208  1.00  0.64           C  
ATOM   1639  CG  GLU A 110      -8.490   8.641  29.453  1.00  0.64           C  
ATOM   1640  CD  GLU A 110      -7.937   7.426  30.165  1.00  0.64           C  
ATOM   1641  OE1 GLU A 110      -6.805   7.456  30.593  1.00  0.64           O  
ATOM   1642  OE2 GLU A 110      -8.666   6.460  30.289  1.00  0.64           O  
ATOM   1643  H   GLU A 110     -10.790  10.153  30.558  1.00  0.64           H  
ATOM   1644  HA  GLU A 110      -8.560   9.116  32.141  1.00  0.64           H  
ATOM   1645 1HB  GLU A 110      -8.729  10.731  29.608  1.00  0.64           H  
ATOM   1646 2HB  GLU A 110      -7.210  10.153  30.286  1.00  0.64           H  
ATOM   1647 1HG  GLU A 110      -9.562   8.498  29.299  1.00  0.64           H  
ATOM   1648 2HG  GLU A 110      -8.026   8.724  28.465  1.00  0.64           H  
ATOM   1649  N   GLY A 111      -9.446  12.047  32.823  1.00  0.64           N  
ATOM   1650  CA  GLY A 111      -9.124  13.245  33.591  1.00  0.64           C  
ATOM   1651  C   GLY A 111      -8.591  14.405  32.755  1.00  0.64           C  
ATOM   1652  O   GLY A 111      -7.923  15.305  33.280  1.00  0.64           O  
ATOM   1653  H   GLY A 111     -10.429  11.816  32.683  1.00  0.64           H  
ATOM   1654 1HA  GLY A 111     -10.026  13.570  34.114  1.00  0.64           H  
ATOM   1655 2HA  GLY A 111      -8.399  12.988  34.361  1.00  0.64           H  
ATOM   1656  N   HIS A 112      -8.858  14.415  31.455  1.00  0.65           N  
ATOM   1657  CA  HIS A 112      -8.311  15.473  30.620  1.00  0.65           C  
ATOM   1658  C   HIS A 112      -9.221  16.692  30.691  1.00  0.65           C  
ATOM   1659  O   HIS A 112      -9.971  16.988  29.757  1.00  0.65           O  
ATOM   1660  CB  HIS A 112      -8.168  15.023  29.172  1.00  0.65           C  
ATOM   1661  CG  HIS A 112      -7.233  13.864  28.919  1.00  0.65           C  
ATOM   1662  ND1 HIS A 112      -5.918  13.831  29.348  1.00  0.65           N  
ATOM   1663  CD2 HIS A 112      -7.437  12.721  28.239  1.00  0.65           C  
ATOM   1664  CE1 HIS A 112      -5.366  12.685  28.949  1.00  0.65           C  
ATOM   1665  NE2 HIS A 112      -6.273  12.004  28.268  1.00  0.65           N  
ATOM   1666  H   HIS A 112      -9.456  13.698  31.043  1.00  0.65           H  
ATOM   1667  HA  HIS A 112      -7.327  15.763  30.985  1.00  0.65           H  
ATOM   1668 1HB  HIS A 112      -9.149  14.744  28.788  1.00  0.65           H  
ATOM   1669 2HB  HIS A 112      -7.818  15.862  28.585  1.00  0.65           H  
ATOM   1670  HD2 HIS A 112      -8.354  12.415  27.752  1.00  0.65           H  
ATOM   1671  HE1 HIS A 112      -4.342  12.367  29.137  1.00  0.65           H  
ATOM   1672  HE2 HIS A 112      -6.168  11.083  27.809  1.00  0.65           H  
ATOM   1673  N   LEU A 113      -9.147  17.405  31.810  1.00  0.65           N  
ATOM   1674  CA  LEU A 113     -10.063  18.517  32.067  1.00  0.65           C  
ATOM   1675  C   LEU A 113     -10.037  19.581  30.981  1.00  0.65           C  
ATOM   1676  O   LEU A 113     -11.082  20.099  30.588  1.00  0.65           O  
ATOM   1677  CB  LEU A 113      -9.690  19.221  33.372  1.00  0.65           C  
ATOM   1678  CG  LEU A 113     -10.301  18.668  34.635  1.00  0.65           C  
ATOM   1679  CD1 LEU A 113      -9.840  17.251  34.818  1.00  0.65           C  
ATOM   1680  CD2 LEU A 113      -9.907  19.517  35.789  1.00  0.65           C  
ATOM   1681  H   LEU A 113      -8.485  17.079  32.519  1.00  0.65           H  
ATOM   1682  HA  LEU A 113     -11.072  18.116  32.137  1.00  0.65           H  
ATOM   1683 1HB  LEU A 113      -8.608  19.180  33.488  1.00  0.65           H  
ATOM   1684 2HB  LEU A 113      -9.985  20.270  33.294  1.00  0.65           H  
ATOM   1685  HG  LEU A 113     -11.366  18.664  34.557  1.00  0.65           H  
ATOM   1686 1HD1 LEU A 113     -10.255  16.839  35.729  1.00  0.65           H  
ATOM   1687 2HD1 LEU A 113     -10.157  16.654  33.965  1.00  0.65           H  
ATOM   1688 3HD1 LEU A 113      -8.753  17.234  34.889  1.00  0.65           H  
ATOM   1689 1HD2 LEU A 113     -10.355  19.108  36.666  1.00  0.65           H  
ATOM   1690 2HD2 LEU A 113      -8.822  19.520  35.893  1.00  0.65           H  
ATOM   1691 3HD2 LEU A 113     -10.259  20.534  35.641  1.00  0.65           H  
ATOM   1692  N   GLU A 114      -8.846  19.900  30.474  1.00  0.65           N  
ATOM   1693  CA  GLU A 114      -8.744  20.949  29.462  1.00  0.65           C  
ATOM   1694  C   GLU A 114      -9.465  20.543  28.176  1.00  0.65           C  
ATOM   1695  O   GLU A 114     -10.119  21.366  27.533  1.00  0.65           O  
ATOM   1696  CB  GLU A 114      -7.279  21.288  29.196  1.00  0.65           C  
ATOM   1697  CG  GLU A 114      -6.567  21.963  30.362  1.00  0.65           C  
ATOM   1698  CD  GLU A 114      -5.104  22.230  30.090  1.00  0.65           C  
ATOM   1699  OE1 GLU A 114      -4.606  21.747  29.102  1.00  0.65           O  
ATOM   1700  OE2 GLU A 114      -4.490  22.921  30.870  1.00  0.65           O  
ATOM   1701  H   GLU A 114      -8.019  19.430  30.812  1.00  0.65           H  
ATOM   1702  HA  GLU A 114      -9.234  21.846  29.849  1.00  0.65           H  
ATOM   1703 1HB  GLU A 114      -6.730  20.389  28.913  1.00  0.65           H  
ATOM   1704 2HB  GLU A 114      -7.227  21.988  28.382  1.00  0.65           H  
ATOM   1705 1HG  GLU A 114      -7.064  22.909  30.576  1.00  0.65           H  
ATOM   1706 2HG  GLU A 114      -6.660  21.328  31.242  1.00  0.65           H  
ATOM   1707  N   ILE A 115      -9.367  19.264  27.814  1.00  0.65           N  
ATOM   1708  CA  ILE A 115     -10.050  18.764  26.631  1.00  0.65           C  
ATOM   1709  C   ILE A 115     -11.534  18.785  26.862  1.00  0.65           C  
ATOM   1710  O   ILE A 115     -12.297  19.126  25.961  1.00  0.65           O  
ATOM   1711  CB  ILE A 115      -9.571  17.398  26.179  1.00  0.65           C  
ATOM   1712  CG1 ILE A 115      -8.192  17.550  25.676  1.00  0.65           C  
ATOM   1713  CG2 ILE A 115     -10.491  16.831  25.138  1.00  0.65           C  
ATOM   1714  CD1 ILE A 115      -7.516  16.288  25.391  1.00  0.65           C  
ATOM   1715  H   ILE A 115      -8.832  18.628  28.389  1.00  0.65           H  
ATOM   1716  HA  ILE A 115      -9.837  19.446  25.809  1.00  0.65           H  
ATOM   1717  HB  ILE A 115      -9.543  16.726  27.034  1.00  0.65           H  
ATOM   1718 1HG1 ILE A 115      -8.227  18.145  24.780  1.00  0.65           H  
ATOM   1719 2HG1 ILE A 115      -7.608  18.086  26.425  1.00  0.65           H  
ATOM   1720 1HG2 ILE A 115     -10.137  15.853  24.829  1.00  0.65           H  
ATOM   1721 2HG2 ILE A 115     -11.477  16.739  25.568  1.00  0.65           H  
ATOM   1722 3HG2 ILE A 115     -10.526  17.494  24.287  1.00  0.65           H  
ATOM   1723 1HD1 ILE A 115      -6.526  16.506  25.039  1.00  0.65           H  
ATOM   1724 2HD1 ILE A 115      -7.466  15.692  26.287  1.00  0.65           H  
ATOM   1725 3HD1 ILE A 115      -8.052  15.751  24.638  1.00  0.65           H  
ATOM   1726  N   VAL A 116     -11.958  18.410  28.064  1.00  0.65           N  
ATOM   1727  CA  VAL A 116     -13.374  18.470  28.350  1.00  0.65           C  
ATOM   1728  C   VAL A 116     -13.890  19.881  28.143  1.00  0.65           C  
ATOM   1729  O   VAL A 116     -14.915  20.067  27.486  1.00  0.65           O  
ATOM   1730  CB  VAL A 116     -13.682  18.017  29.786  1.00  0.65           C  
ATOM   1731  CG1 VAL A 116     -15.103  18.364  30.101  1.00  0.65           C  
ATOM   1732  CG2 VAL A 116     -13.467  16.490  29.882  1.00  0.65           C  
ATOM   1733  H   VAL A 116     -11.291  18.098  28.771  1.00  0.65           H  
ATOM   1734  HA  VAL A 116     -13.893  17.802  27.664  1.00  0.65           H  
ATOM   1735  HB  VAL A 116     -13.038  18.535  30.489  1.00  0.65           H  
ATOM   1736 1HG1 VAL A 116     -15.377  18.075  31.078  1.00  0.65           H  
ATOM   1737 2HG1 VAL A 116     -15.222  19.436  30.011  1.00  0.65           H  
ATOM   1738 3HG1 VAL A 116     -15.724  17.879  29.417  1.00  0.65           H  
ATOM   1739 1HG2 VAL A 116     -13.685  16.153  30.874  1.00  0.65           H  
ATOM   1740 2HG2 VAL A 116     -14.124  15.980  29.175  1.00  0.65           H  
ATOM   1741 3HG2 VAL A 116     -12.431  16.258  29.646  1.00  0.65           H  
ATOM   1742  N   GLU A 117     -13.171  20.894  28.633  1.00  0.66           N  
ATOM   1743  CA  GLU A 117     -13.655  22.247  28.403  1.00  0.66           C  
ATOM   1744  C   GLU A 117     -13.709  22.572  26.901  1.00  0.66           C  
ATOM   1745  O   GLU A 117     -14.683  23.162  26.432  1.00  0.66           O  
ATOM   1746  CB  GLU A 117     -12.805  23.284  29.147  1.00  0.66           C  
ATOM   1747  CG  GLU A 117     -12.964  23.273  30.682  1.00  0.66           C  
ATOM   1748  CD  GLU A 117     -12.145  24.366  31.376  1.00  0.66           C  
ATOM   1749  OE1 GLU A 117     -11.415  25.062  30.703  1.00  0.66           O  
ATOM   1750  OE2 GLU A 117     -12.263  24.505  32.572  1.00  0.66           O  
ATOM   1751  H   GLU A 117     -12.325  20.712  29.177  1.00  0.66           H  
ATOM   1752  HA  GLU A 117     -14.669  22.314  28.793  1.00  0.66           H  
ATOM   1753 1HB  GLU A 117     -11.751  23.105  28.925  1.00  0.66           H  
ATOM   1754 2HB  GLU A 117     -13.051  24.281  28.787  1.00  0.66           H  
ATOM   1755 1HG  GLU A 117     -14.016  23.402  30.933  1.00  0.66           H  
ATOM   1756 2HG  GLU A 117     -12.648  22.297  31.054  1.00  0.66           H  
ATOM   1757  N   VAL A 118     -12.722  22.122  26.116  1.00  0.66           N  
ATOM   1758  CA  VAL A 118     -12.763  22.388  24.674  1.00  0.66           C  
ATOM   1759  C   VAL A 118     -13.981  21.734  24.027  1.00  0.66           C  
ATOM   1760  O   VAL A 118     -14.717  22.366  23.257  1.00  0.66           O  
ATOM   1761  CB  VAL A 118     -11.484  21.854  23.973  1.00  0.66           C  
ATOM   1762  CG1 VAL A 118     -11.621  21.916  22.453  1.00  0.66           C  
ATOM   1763  CG2 VAL A 118     -10.294  22.680  24.388  1.00  0.66           C  
ATOM   1764  H   VAL A 118     -11.922  21.641  26.533  1.00  0.66           H  
ATOM   1765  HA  VAL A 118     -12.823  23.466  24.525  1.00  0.66           H  
ATOM   1766  HB  VAL A 118     -11.334  20.814  24.257  1.00  0.66           H  
ATOM   1767 1HG1 VAL A 118     -10.713  21.525  21.992  1.00  0.66           H  
ATOM   1768 2HG1 VAL A 118     -12.472  21.312  22.142  1.00  0.66           H  
ATOM   1769 3HG1 VAL A 118     -11.771  22.947  22.141  1.00  0.66           H  
ATOM   1770 1HG2 VAL A 118      -9.406  22.294  23.899  1.00  0.66           H  
ATOM   1771 2HG2 VAL A 118     -10.445  23.717  24.088  1.00  0.66           H  
ATOM   1772 3HG2 VAL A 118     -10.169  22.632  25.460  1.00  0.66           H  
ATOM   1773  N   LEU A 119     -14.216  20.479  24.359  1.00  0.68           N  
ATOM   1774  CA  LEU A 119     -15.321  19.759  23.773  1.00  0.68           C  
ATOM   1775  C   LEU A 119     -16.662  20.394  24.162  1.00  0.68           C  
ATOM   1776  O   LEU A 119     -17.547  20.535  23.311  1.00  0.68           O  
ATOM   1777  CB  LEU A 119     -15.246  18.312  24.244  1.00  0.68           C  
ATOM   1778  CG  LEU A 119     -14.035  17.476  23.723  1.00  0.68           C  
ATOM   1779  CD1 LEU A 119     -14.017  16.195  24.454  1.00  0.68           C  
ATOM   1780  CD2 LEU A 119     -14.155  17.201  22.254  1.00  0.68           C  
ATOM   1781  H   LEU A 119     -13.595  20.011  25.018  1.00  0.68           H  
ATOM   1782  HA  LEU A 119     -15.218  19.790  22.690  1.00  0.68           H  
ATOM   1783 1HB  LEU A 119     -15.193  18.312  25.334  1.00  0.68           H  
ATOM   1784 2HB  LEU A 119     -16.150  17.797  23.946  1.00  0.68           H  
ATOM   1785  HG  LEU A 119     -13.113  18.016  23.914  1.00  0.68           H  
ATOM   1786 1HD1 LEU A 119     -13.180  15.581  24.120  1.00  0.68           H  
ATOM   1787 2HD1 LEU A 119     -13.926  16.383  25.523  1.00  0.68           H  
ATOM   1788 3HD1 LEU A 119     -14.942  15.693  24.246  1.00  0.68           H  
ATOM   1789 1HD2 LEU A 119     -13.300  16.609  21.919  1.00  0.68           H  
ATOM   1790 2HD2 LEU A 119     -15.068  16.644  22.075  1.00  0.68           H  
ATOM   1791 3HD2 LEU A 119     -14.183  18.133  21.727  1.00  0.68           H  
ATOM   1792  N   LEU A 120     -16.795  20.843  25.420  1.00  0.69           N  
ATOM   1793  CA  LEU A 120     -18.035  21.481  25.872  1.00  0.69           C  
ATOM   1794  C   LEU A 120     -18.256  22.813  25.151  1.00  0.69           C  
ATOM   1795  O   LEU A 120     -19.362  23.112  24.698  1.00  0.69           O  
ATOM   1796  CB  LEU A 120     -17.981  21.709  27.387  1.00  0.69           C  
ATOM   1797  CG  LEU A 120     -18.004  20.451  28.221  1.00  0.69           C  
ATOM   1798  CD1 LEU A 120     -17.733  20.814  29.661  1.00  0.69           C  
ATOM   1799  CD2 LEU A 120     -19.323  19.767  28.053  1.00  0.69           C  
ATOM   1800  H   LEU A 120     -16.035  20.707  26.089  1.00  0.69           H  
ATOM   1801  HA  LEU A 120     -18.872  20.822  25.648  1.00  0.69           H  
ATOM   1802 1HB  LEU A 120     -17.065  22.252  27.624  1.00  0.69           H  
ATOM   1803 2HB  LEU A 120     -18.839  22.320  27.680  1.00  0.69           H  
ATOM   1804  HG  LEU A 120     -17.231  19.781  27.888  1.00  0.69           H  
ATOM   1805 1HD1 LEU A 120     -17.728  19.925  30.257  1.00  0.69           H  
ATOM   1806 2HD1 LEU A 120     -16.761  21.300  29.731  1.00  0.69           H  
ATOM   1807 3HD1 LEU A 120     -18.496  21.487  30.021  1.00  0.69           H  
ATOM   1808 1HD2 LEU A 120     -19.310  18.873  28.639  1.00  0.69           H  
ATOM   1809 2HD2 LEU A 120     -20.128  20.427  28.387  1.00  0.69           H  
ATOM   1810 3HD2 LEU A 120     -19.481  19.515  27.008  1.00  0.69           H  
ATOM   1811  N   LYS A 121     -17.181  23.586  24.954  1.00  0.71           N  
ATOM   1812  CA  LYS A 121     -17.274  24.874  24.260  1.00  0.71           C  
ATOM   1813  C   LYS A 121     -17.720  24.701  22.811  1.00  0.71           C  
ATOM   1814  O   LYS A 121     -18.338  25.594  22.229  1.00  0.71           O  
ATOM   1815  CB  LYS A 121     -15.946  25.630  24.331  1.00  0.71           C  
ATOM   1816  CG  LYS A 121     -15.608  26.190  25.724  1.00  0.71           C  
ATOM   1817  CD  LYS A 121     -14.247  26.875  25.738  1.00  0.71           C  
ATOM   1818  CE  LYS A 121     -13.910  27.416  27.125  1.00  0.71           C  
ATOM   1819  NZ  LYS A 121     -12.570  28.071  27.157  1.00  0.71           N  
ATOM   1820  H   LYS A 121     -16.277  23.301  25.335  1.00  0.71           H  
ATOM   1821  HA  LYS A 121     -18.029  25.477  24.766  1.00  0.71           H  
ATOM   1822 1HB  LYS A 121     -15.137  24.953  24.041  1.00  0.71           H  
ATOM   1823 2HB  LYS A 121     -15.956  26.453  23.621  1.00  0.71           H  
ATOM   1824 1HG  LYS A 121     -16.368  26.921  26.003  1.00  0.71           H  
ATOM   1825 2HG  LYS A 121     -15.622  25.394  26.458  1.00  0.71           H  
ATOM   1826 1HD  LYS A 121     -13.483  26.150  25.448  1.00  0.71           H  
ATOM   1827 2HD  LYS A 121     -14.239  27.695  25.022  1.00  0.71           H  
ATOM   1828 1HE  LYS A 121     -14.666  28.143  27.418  1.00  0.71           H  
ATOM   1829 2HE  LYS A 121     -13.916  26.590  27.839  1.00  0.71           H  
ATOM   1830 1HZ  LYS A 121     -12.382  28.410  28.090  1.00  0.71           H  
ATOM   1831 2HZ  LYS A 121     -11.864  27.396  26.898  1.00  0.71           H  
ATOM   1832 3HZ  LYS A 121     -12.553  28.844  26.507  1.00  0.71           H  
ATOM   1833  N   ASN A 122     -17.446  23.526  22.249  1.00  0.73           N  
ATOM   1834  CA  ASN A 122     -17.814  23.199  20.882  1.00  0.73           C  
ATOM   1835  C   ASN A 122     -19.136  22.424  20.768  1.00  0.73           C  
ATOM   1836  O   ASN A 122     -19.465  21.914  19.694  1.00  0.73           O  
ATOM   1837  CB  ASN A 122     -16.677  22.458  20.229  1.00  0.73           C  
ATOM   1838  CG  ASN A 122     -15.505  23.367  19.928  1.00  0.73           C  
ATOM   1839  OD1 ASN A 122     -15.490  24.082  18.918  1.00  0.73           O  
ATOM   1840  ND2 ASN A 122     -14.552  23.378  20.806  1.00  0.73           N  
ATOM   1841  H   ASN A 122     -16.895  22.849  22.779  1.00  0.73           H  
ATOM   1842  HA  ASN A 122     -17.953  24.135  20.342  1.00  0.73           H  
ATOM   1843 1HB  ASN A 122     -16.341  21.659  20.898  1.00  0.73           H  
ATOM   1844 2HB  ASN A 122     -17.018  21.991  19.306  1.00  0.73           H  
ATOM   1845 1HD2 ASN A 122     -13.755  23.966  20.683  1.00  0.73           H  
ATOM   1846 2HD2 ASN A 122     -14.652  22.803  21.635  1.00  0.73           H  
ATOM   1847  N   GLY A 123     -19.922  22.376  21.854  1.00  0.76           N  
ATOM   1848  CA  GLY A 123     -21.242  21.745  21.815  1.00  0.76           C  
ATOM   1849  C   GLY A 123     -21.354  20.293  22.298  1.00  0.76           C  
ATOM   1850  O   GLY A 123     -22.383  19.645  22.057  1.00  0.76           O  
ATOM   1851  H   GLY A 123     -19.615  22.789  22.736  1.00  0.76           H  
ATOM   1852 1HA  GLY A 123     -21.917  22.356  22.419  1.00  0.76           H  
ATOM   1853 2HA  GLY A 123     -21.622  21.805  20.798  1.00  0.76           H  
ATOM   1854  N   ALA A 124     -20.325  19.750  22.943  1.00  0.78           N  
ATOM   1855  CA  ALA A 124     -20.453  18.384  23.437  1.00  0.78           C  
ATOM   1856  C   ALA A 124     -21.581  18.291  24.462  1.00  0.78           C  
ATOM   1857  O   ALA A 124     -21.770  19.197  25.269  1.00  0.78           O  
ATOM   1858  CB  ALA A 124     -19.179  17.907  24.058  1.00  0.78           C  
ATOM   1859  H   ALA A 124     -19.460  20.266  23.102  1.00  0.78           H  
ATOM   1860  HA  ALA A 124     -20.689  17.746  22.594  1.00  0.78           H  
ATOM   1861 1HB  ALA A 124     -19.312  16.884  24.368  1.00  0.78           H  
ATOM   1862 2HB  ALA A 124     -18.394  17.961  23.347  1.00  0.78           H  
ATOM   1863 3HB  ALA A 124     -18.929  18.522  24.908  1.00  0.78           H  
ATOM   1864  N   ASP A 125     -22.320  17.189  24.430  1.00  0.79           N  
ATOM   1865  CA  ASP A 125     -23.435  16.947  25.349  1.00  0.79           C  
ATOM   1866  C   ASP A 125     -23.026  16.173  26.604  1.00  0.79           C  
ATOM   1867  O   ASP A 125     -22.689  14.989  26.538  1.00  0.79           O  
ATOM   1868  CB  ASP A 125     -24.584  16.239  24.622  1.00  0.79           C  
ATOM   1869  CG  ASP A 125     -25.892  16.077  25.475  1.00  0.79           C  
ATOM   1870  OD1 ASP A 125     -25.867  16.206  26.695  1.00  0.79           O  
ATOM   1871  OD2 ASP A 125     -26.911  15.835  24.868  1.00  0.79           O  
ATOM   1872  H   ASP A 125     -22.110  16.502  23.714  1.00  0.79           H  
ATOM   1873  HA  ASP A 125     -23.811  17.917  25.676  1.00  0.79           H  
ATOM   1874 1HB  ASP A 125     -24.830  16.798  23.717  1.00  0.79           H  
ATOM   1875 2HB  ASP A 125     -24.251  15.252  24.303  1.00  0.79           H  
ATOM   1876  N   VAL A 126     -23.075  16.835  27.756  1.00  0.80           N  
ATOM   1877  CA  VAL A 126     -22.660  16.245  29.028  1.00  0.80           C  
ATOM   1878  C   VAL A 126     -23.478  15.015  29.367  1.00  0.80           C  
ATOM   1879  O   VAL A 126     -22.987  14.089  30.031  1.00  0.80           O  
ATOM   1880  CB  VAL A 126     -22.762  17.252  30.175  1.00  0.80           C  
ATOM   1881  CG1 VAL A 126     -22.493  16.546  31.516  1.00  0.80           C  
ATOM   1882  CG2 VAL A 126     -21.803  18.321  29.961  1.00  0.80           C  
ATOM   1883  H   VAL A 126     -23.435  17.791  27.774  1.00  0.80           H  
ATOM   1884  HA  VAL A 126     -21.632  15.938  28.954  1.00  0.80           H  
ATOM   1885  HB  VAL A 126     -23.773  17.662  30.211  1.00  0.80           H  
ATOM   1886 1HG1 VAL A 126     -22.573  17.270  32.330  1.00  0.80           H  
ATOM   1887 2HG1 VAL A 126     -23.228  15.754  31.661  1.00  0.80           H  
ATOM   1888 3HG1 VAL A 126     -21.501  16.117  31.512  1.00  0.80           H  
ATOM   1889 1HG2 VAL A 126     -21.890  19.015  30.771  1.00  0.80           H  
ATOM   1890 2HG2 VAL A 126     -20.821  17.901  29.936  1.00  0.80           H  
ATOM   1891 3HG2 VAL A 126     -22.020  18.822  29.014  1.00  0.80           H  
ATOM   1892  N   ASN A 127     -24.748  15.029  28.949  1.00  0.79           N  
ATOM   1893  CA  ASN A 127     -25.686  13.972  29.252  1.00  0.79           C  
ATOM   1894  C   ASN A 127     -25.737  12.907  28.181  1.00  0.79           C  
ATOM   1895  O   ASN A 127     -26.626  12.055  28.199  1.00  0.79           O  
ATOM   1896  CB  ASN A 127     -27.074  14.546  29.423  1.00  0.79           C  
ATOM   1897  CG  ASN A 127     -28.036  13.602  30.119  1.00  0.79           C  
ATOM   1898  OD1 ASN A 127     -27.702  12.952  31.112  1.00  0.79           O  
ATOM   1899  ND2 ASN A 127     -29.239  13.523  29.601  1.00  0.79           N  
ATOM   1900  H   ASN A 127     -25.074  15.780  28.330  1.00  0.79           H  
ATOM   1901  HA  ASN A 127     -25.377  13.493  30.179  1.00  0.79           H  
ATOM   1902 1HB  ASN A 127     -27.011  15.464  29.975  1.00  0.79           H  
ATOM   1903 2HB  ASN A 127     -27.475  14.796  28.439  1.00  0.79           H  
ATOM   1904 1HD2 ASN A 127     -29.925  12.928  30.018  1.00  0.79           H  
ATOM   1905 2HD2 ASN A 127     -29.467  14.072  28.799  1.00  0.79           H  
ATOM   1906  N   ALA A 128     -24.774  12.893  27.268  1.00  0.76           N  
ATOM   1907  CA  ALA A 128     -24.760  11.779  26.354  1.00  0.76           C  
ATOM   1908  C   ALA A 128     -24.556  10.565  27.234  1.00  0.76           C  
ATOM   1909  O   ALA A 128     -23.825  10.657  28.223  1.00  0.76           O  
ATOM   1910  CB  ALA A 128     -23.664  11.914  25.319  1.00  0.76           C  
ATOM   1911  H   ALA A 128     -24.062  13.624  27.212  1.00  0.76           H  
ATOM   1912  HA  ALA A 128     -25.729  11.702  25.861  1.00  0.76           H  
ATOM   1913 1HB  ALA A 128     -23.664  11.042  24.667  1.00  0.76           H  
ATOM   1914 2HB  ALA A 128     -23.835  12.814  24.729  1.00  0.76           H  
ATOM   1915 3HB  ALA A 128     -22.701  11.996  25.820  1.00  0.76           H  
ATOM   1916  N   GLN A 129     -25.165   9.438  26.904  1.00  0.73           N  
ATOM   1917  CA  GLN A 129     -24.956   8.256  27.732  1.00  0.73           C  
ATOM   1918  C   GLN A 129     -24.289   7.119  26.986  1.00  0.73           C  
ATOM   1919  O   GLN A 129     -24.586   6.873  25.813  1.00  0.73           O  
ATOM   1920  CB  GLN A 129     -26.283   7.771  28.322  1.00  0.73           C  
ATOM   1921  CG  GLN A 129     -26.908   8.689  29.368  1.00  0.73           C  
ATOM   1922  CD  GLN A 129     -28.283   8.198  29.846  1.00  0.73           C  
ATOM   1923  OE1 GLN A 129     -29.261   8.245  29.091  1.00  0.73           O  
ATOM   1924  NE2 GLN A 129     -28.371   7.707  31.078  1.00  0.73           N  
ATOM   1925  H   GLN A 129     -25.770   9.398  26.097  1.00  0.73           H  
ATOM   1926  HA  GLN A 129     -24.309   8.529  28.554  1.00  0.73           H  
ATOM   1927 1HB  GLN A 129     -27.005   7.634  27.522  1.00  0.73           H  
ATOM   1928 2HB  GLN A 129     -26.116   6.809  28.773  1.00  0.73           H  
ATOM   1929 1HG  GLN A 129     -26.241   8.719  30.231  1.00  0.73           H  
ATOM   1930 2HG  GLN A 129     -27.025   9.685  28.954  1.00  0.73           H  
ATOM   1931 1HE2 GLN A 129     -29.245   7.372  31.423  1.00  0.73           H  
ATOM   1932 2HE2 GLN A 129     -27.544   7.639  31.668  1.00  0.73           H  
ATOM   1933  N   ASP A 130     -23.422   6.397  27.696  1.00  0.70           N  
ATOM   1934  CA  ASP A 130     -22.765   5.225  27.128  1.00  0.70           C  
ATOM   1935  C   ASP A 130     -23.671   4.001  27.256  1.00  0.70           C  
ATOM   1936  O   ASP A 130     -24.801   4.114  27.740  1.00  0.70           O  
ATOM   1937  CB  ASP A 130     -21.411   4.955  27.805  1.00  0.70           C  
ATOM   1938  CG  ASP A 130     -21.544   4.506  29.264  1.00  0.70           C  
ATOM   1939  OD1 ASP A 130     -22.663   4.199  29.654  1.00  0.70           O  
ATOM   1940  OD2 ASP A 130     -20.559   4.426  29.965  1.00  0.70           O  
ATOM   1941  H   ASP A 130     -23.207   6.705  28.647  1.00  0.70           H  
ATOM   1942  HA  ASP A 130     -22.591   5.412  26.078  1.00  0.70           H  
ATOM   1943 1HB  ASP A 130     -20.856   4.202  27.241  1.00  0.70           H  
ATOM   1944 2HB  ASP A 130     -20.814   5.873  27.779  1.00  0.70           H  
ATOM   1945  N   LYS A 131     -23.171   2.818  26.888  1.00  0.68           N  
ATOM   1946  CA  LYS A 131     -23.968   1.585  26.949  1.00  0.68           C  
ATOM   1947  C   LYS A 131     -24.451   1.190  28.357  1.00  0.68           C  
ATOM   1948  O   LYS A 131     -25.309   0.314  28.486  1.00  0.68           O  
ATOM   1949  CB  LYS A 131     -23.220   0.402  26.339  1.00  0.68           C  
ATOM   1950  CG  LYS A 131     -22.006  -0.117  27.118  1.00  0.68           C  
ATOM   1951  CD  LYS A 131     -21.360  -1.270  26.335  1.00  0.68           C  
ATOM   1952  CE  LYS A 131     -20.174  -1.893  27.043  1.00  0.68           C  
ATOM   1953  NZ  LYS A 131     -19.511  -2.923  26.183  1.00  0.68           N  
ATOM   1954  H   LYS A 131     -22.236   2.769  26.484  1.00  0.68           H  
ATOM   1955  HA  LYS A 131     -24.861   1.749  26.345  1.00  0.68           H  
ATOM   1956 1HB  LYS A 131     -23.909  -0.432  26.217  1.00  0.68           H  
ATOM   1957 2HB  LYS A 131     -22.865   0.678  25.344  1.00  0.68           H  
ATOM   1958 1HG  LYS A 131     -21.279   0.690  27.250  1.00  0.68           H  
ATOM   1959 2HG  LYS A 131     -22.317  -0.472  28.101  1.00  0.68           H  
ATOM   1960 1HD  LYS A 131     -22.106  -2.044  26.165  1.00  0.68           H  
ATOM   1961 2HD  LYS A 131     -21.024  -0.907  25.373  1.00  0.68           H  
ATOM   1962 1HE  LYS A 131     -19.451  -1.119  27.291  1.00  0.68           H  
ATOM   1963 2HE  LYS A 131     -20.517  -2.371  27.952  1.00  0.68           H  
ATOM   1964 1HZ  LYS A 131     -18.726  -3.321  26.665  1.00  0.68           H  
ATOM   1965 2HZ  LYS A 131     -20.160  -3.648  25.941  1.00  0.68           H  
ATOM   1966 3HZ  LYS A 131     -19.177  -2.464  25.323  1.00  0.68           H  
ATOM   1967  N   PHE A 132     -23.873   1.778  29.407  1.00  0.67           N  
ATOM   1968  CA  PHE A 132     -24.247   1.468  30.776  1.00  0.67           C  
ATOM   1969  C   PHE A 132     -25.156   2.559  31.342  1.00  0.67           C  
ATOM   1970  O   PHE A 132     -25.561   2.497  32.506  1.00  0.67           O  
ATOM   1971  CB  PHE A 132     -23.007   1.408  31.660  1.00  0.67           C  
ATOM   1972  CG  PHE A 132     -22.012   0.383  31.289  1.00  0.67           C  
ATOM   1973  CD1 PHE A 132     -20.842   0.767  30.659  1.00  0.67           C  
ATOM   1974  CD2 PHE A 132     -22.216  -0.953  31.568  1.00  0.67           C  
ATOM   1975  CE1 PHE A 132     -19.889  -0.166  30.322  1.00  0.67           C  
ATOM   1976  CE2 PHE A 132     -21.266  -1.893  31.230  1.00  0.67           C  
ATOM   1977  CZ  PHE A 132     -20.099  -1.497  30.611  1.00  0.67           C  
ATOM   1978  H   PHE A 132     -23.193   2.523  29.266  1.00  0.67           H  
ATOM   1979  HA  PHE A 132     -24.773   0.514  30.797  1.00  0.67           H  
ATOM   1980 1HB  PHE A 132     -22.509   2.381  31.618  1.00  0.67           H  
ATOM   1981 2HB  PHE A 132     -23.305   1.240  32.691  1.00  0.67           H  
ATOM   1982  HD1 PHE A 132     -20.681   1.831  30.437  1.00  0.67           H  
ATOM   1983  HD2 PHE A 132     -23.138  -1.261  32.064  1.00  0.67           H  
ATOM   1984  HE1 PHE A 132     -18.970   0.149  29.830  1.00  0.67           H  
ATOM   1985  HE2 PHE A 132     -21.433  -2.945  31.457  1.00  0.67           H  
ATOM   1986  HZ  PHE A 132     -19.346  -2.237  30.348  1.00  0.67           H  
ATOM   1987  N   GLY A 133     -25.477   3.561  30.518  1.00  0.67           N  
ATOM   1988  CA  GLY A 133     -26.297   4.689  30.937  1.00  0.67           C  
ATOM   1989  C   GLY A 133     -25.486   5.787  31.645  1.00  0.67           C  
ATOM   1990  O   GLY A 133     -26.055   6.729  32.211  1.00  0.67           O  
ATOM   1991  H   GLY A 133     -25.122   3.566  29.560  1.00  0.67           H  
ATOM   1992 1HA  GLY A 133     -26.796   5.102  30.063  1.00  0.67           H  
ATOM   1993 2HA  GLY A 133     -27.081   4.333  31.602  1.00  0.67           H  
ATOM   1994  N   LYS A 134     -24.159   5.683  31.625  1.00  0.68           N  
ATOM   1995  CA  LYS A 134     -23.350   6.667  32.331  1.00  0.68           C  
ATOM   1996  C   LYS A 134     -23.105   7.929  31.509  1.00  0.68           C  
ATOM   1997  O   LYS A 134     -22.875   7.868  30.297  1.00  0.68           O  
ATOM   1998  CB  LYS A 134     -22.022   6.031  32.738  1.00  0.68           C  
ATOM   1999  CG  LYS A 134     -22.135   4.896  33.740  1.00  0.68           C  
ATOM   2000  CD  LYS A 134     -20.763   4.286  34.023  1.00  0.68           C  
ATOM   2001  CE  LYS A 134     -20.859   3.114  34.998  1.00  0.68           C  
ATOM   2002  NZ  LYS A 134     -21.135   3.571  36.394  1.00  0.68           N  
ATOM   2003  H   LYS A 134     -23.694   4.931  31.102  1.00  0.68           H  
ATOM   2004  HA  LYS A 134     -23.880   6.965  33.239  1.00  0.68           H  
ATOM   2005 1HB  LYS A 134     -21.507   5.661  31.862  1.00  0.68           H  
ATOM   2006 2HB  LYS A 134     -21.397   6.790  33.188  1.00  0.68           H  
ATOM   2007 1HG  LYS A 134     -22.561   5.275  34.667  1.00  0.68           H  
ATOM   2008 2HG  LYS A 134     -22.796   4.127  33.339  1.00  0.68           H  
ATOM   2009 1HD  LYS A 134     -20.321   3.942  33.083  1.00  0.68           H  
ATOM   2010 2HD  LYS A 134     -20.104   5.047  34.460  1.00  0.68           H  
ATOM   2011 1HE  LYS A 134     -21.663   2.454  34.675  1.00  0.68           H  
ATOM   2012 2HE  LYS A 134     -19.920   2.561  34.989  1.00  0.68           H  
ATOM   2013 1HZ  LYS A 134     -21.185   2.782  37.011  1.00  0.68           H  
ATOM   2014 2HZ  LYS A 134     -20.356   4.178  36.694  1.00  0.68           H  
ATOM   2015 3HZ  LYS A 134     -21.993   4.086  36.436  1.00  0.68           H  
ATOM   2016  N   THR A 135     -23.112   9.076  32.195  1.00  0.69           N  
ATOM   2017  CA  THR A 135     -22.825  10.383  31.589  1.00  0.69           C  
ATOM   2018  C   THR A 135     -21.381  10.808  31.803  1.00  0.69           C  
ATOM   2019  O   THR A 135     -20.645  10.146  32.536  1.00  0.69           O  
ATOM   2020  CB  THR A 135     -23.745  11.442  32.174  1.00  0.69           C  
ATOM   2021  OG1 THR A 135     -23.473  11.569  33.602  1.00  0.69           O  
ATOM   2022  CG2 THR A 135     -25.181  11.038  31.955  1.00  0.69           C  
ATOM   2023  H   THR A 135     -23.362   9.054  33.196  1.00  0.69           H  
ATOM   2024  HA  THR A 135     -23.006  10.315  30.518  1.00  0.69           H  
ATOM   2025  HB  THR A 135     -23.562  12.391  31.697  1.00  0.69           H  
ATOM   2026  HG1 THR A 135     -23.838  10.771  34.065  1.00  0.69           H  
ATOM   2027 1HG2 THR A 135     -25.836  11.791  32.381  1.00  0.69           H  
ATOM   2028 2HG2 THR A 135     -25.371  10.951  30.883  1.00  0.69           H  
ATOM   2029 3HG2 THR A 135     -25.368  10.077  32.441  1.00  0.69           H  
ATOM   2030  N   ALA A 136     -20.947  11.920  31.182  1.00  0.70           N  
ATOM   2031  CA  ALA A 136     -19.548  12.338  31.357  1.00  0.70           C  
ATOM   2032  C   ALA A 136     -19.271  12.607  32.829  1.00  0.70           C  
ATOM   2033  O   ALA A 136     -18.180  12.332  33.339  1.00  0.70           O  
ATOM   2034  CB  ALA A 136     -19.255  13.550  30.500  1.00  0.70           C  
ATOM   2035  H   ALA A 136     -21.585  12.488  30.615  1.00  0.70           H  
ATOM   2036  HA  ALA A 136     -18.897  11.523  31.047  1.00  0.70           H  
ATOM   2037 1HB  ALA A 136     -18.211  13.838  30.621  1.00  0.70           H  
ATOM   2038 2HB  ALA A 136     -19.445  13.305  29.454  1.00  0.70           H  
ATOM   2039 3HB  ALA A 136     -19.897  14.377  30.796  1.00  0.70           H  
ATOM   2040  N   PHE A 137     -20.277  13.153  33.501  1.00  0.70           N  
ATOM   2041  CA  PHE A 137     -20.246  13.455  34.918  1.00  0.70           C  
ATOM   2042  C   PHE A 137     -20.068  12.194  35.747  1.00  0.70           C  
ATOM   2043  O   PHE A 137     -19.185  12.119  36.606  1.00  0.70           O  
ATOM   2044  CB  PHE A 137     -21.503  14.216  35.297  1.00  0.70           C  
ATOM   2045  CG  PHE A 137     -21.692  14.425  36.759  1.00  0.70           C  
ATOM   2046  CD1 PHE A 137     -20.907  15.304  37.480  1.00  0.70           C  
ATOM   2047  CD2 PHE A 137     -22.712  13.750  37.416  1.00  0.70           C  
ATOM   2048  CE1 PHE A 137     -21.136  15.479  38.825  1.00  0.70           C  
ATOM   2049  CE2 PHE A 137     -22.945  13.946  38.753  1.00  0.70           C  
ATOM   2050  CZ  PHE A 137     -22.156  14.815  39.457  1.00  0.70           C  
ATOM   2051  H   PHE A 137     -21.129  13.345  32.993  1.00  0.70           H  
ATOM   2052  HA  PHE A 137     -19.393  14.105  35.112  1.00  0.70           H  
ATOM   2053 1HB  PHE A 137     -21.495  15.191  34.813  1.00  0.70           H  
ATOM   2054 2HB  PHE A 137     -22.373  13.674  34.920  1.00  0.70           H  
ATOM   2055  HD1 PHE A 137     -20.100  15.848  36.988  1.00  0.70           H  
ATOM   2056  HD2 PHE A 137     -23.340  13.052  36.849  1.00  0.70           H  
ATOM   2057  HE1 PHE A 137     -20.504  16.141  39.397  1.00  0.70           H  
ATOM   2058  HE2 PHE A 137     -23.749  13.408  39.252  1.00  0.70           H  
ATOM   2059  HZ  PHE A 137     -22.326  14.968  40.521  1.00  0.70           H  
ATOM   2060  N   ASP A 138     -20.882  11.176  35.469  1.00  0.70           N  
ATOM   2061  CA  ASP A 138     -20.813   9.957  36.272  1.00  0.70           C  
ATOM   2062  C   ASP A 138     -19.452   9.290  36.091  1.00  0.70           C  
ATOM   2063  O   ASP A 138     -18.845   8.812  37.049  1.00  0.70           O  
ATOM   2064  CB  ASP A 138     -21.854   8.975  35.772  1.00  0.70           C  
ATOM   2065  CG  ASP A 138     -23.267   9.402  36.006  1.00  0.70           C  
ATOM   2066  OD1 ASP A 138     -23.601   9.878  37.065  1.00  0.70           O  
ATOM   2067  OD2 ASP A 138     -24.009   9.326  35.031  1.00  0.70           O  
ATOM   2068  H   ASP A 138     -21.587  11.273  34.732  1.00  0.70           H  
ATOM   2069  HA  ASP A 138     -20.964  10.204  37.323  1.00  0.70           H  
ATOM   2070 1HB  ASP A 138     -21.705   8.824  34.704  1.00  0.70           H  
ATOM   2071 2HB  ASP A 138     -21.695   8.010  36.256  1.00  0.70           H  
ATOM   2072  N   ILE A 139     -18.951   9.317  34.861  1.00  0.70           N  
ATOM   2073  CA  ILE A 139     -17.662   8.739  34.524  1.00  0.70           C  
ATOM   2074  C   ILE A 139     -16.543   9.468  35.244  1.00  0.70           C  
ATOM   2075  O   ILE A 139     -15.643   8.836  35.813  1.00  0.70           O  
ATOM   2076  CB  ILE A 139     -17.487   8.727  33.002  1.00  0.70           C  
ATOM   2077  CG1 ILE A 139     -18.480   7.707  32.433  1.00  0.70           C  
ATOM   2078  CG2 ILE A 139     -16.061   8.456  32.576  1.00  0.70           C  
ATOM   2079  CD1 ILE A 139     -18.645   7.766  30.968  1.00  0.70           C  
ATOM   2080  H   ILE A 139     -19.505   9.739  34.112  1.00  0.70           H  
ATOM   2081  HA  ILE A 139     -17.661   7.703  34.860  1.00  0.70           H  
ATOM   2082  HB  ILE A 139     -17.784   9.704  32.617  1.00  0.70           H  
ATOM   2083 1HG1 ILE A 139     -18.155   6.703  32.707  1.00  0.70           H  
ATOM   2084 2HG1 ILE A 139     -19.445   7.893  32.886  1.00  0.70           H  
ATOM   2085 1HG2 ILE A 139     -16.002   8.481  31.486  1.00  0.70           H  
ATOM   2086 2HG2 ILE A 139     -15.422   9.229  32.993  1.00  0.70           H  
ATOM   2087 3HG2 ILE A 139     -15.747   7.482  32.936  1.00  0.70           H  
ATOM   2088 1HD1 ILE A 139     -19.385   7.022  30.644  1.00  0.70           H  
ATOM   2089 2HD1 ILE A 139     -18.986   8.745  30.716  1.00  0.70           H  
ATOM   2090 3HD1 ILE A 139     -17.694   7.570  30.478  1.00  0.70           H  
ATOM   2091  N   SER A 140     -16.616  10.797  35.271  1.00  0.70           N  
ATOM   2092  CA  SER A 140     -15.608  11.582  35.947  1.00  0.70           C  
ATOM   2093  C   SER A 140     -15.522  11.141  37.409  1.00  0.70           C  
ATOM   2094  O   SER A 140     -14.429  10.919  37.946  1.00  0.70           O  
ATOM   2095  CB  SER A 140     -16.023  13.032  35.901  1.00  0.70           C  
ATOM   2096  OG  SER A 140     -16.091  13.482  34.592  1.00  0.70           O  
ATOM   2097  H   SER A 140     -17.369  11.279  34.777  1.00  0.70           H  
ATOM   2098  HA  SER A 140     -14.644  11.436  35.457  1.00  0.70           H  
ATOM   2099 1HB  SER A 140     -16.980  13.161  36.381  1.00  0.70           H  
ATOM   2100 2HB  SER A 140     -15.300  13.629  36.457  1.00  0.70           H  
ATOM   2101  HG  SER A 140     -16.735  12.896  34.134  1.00  0.70           H  
ATOM   2102  N   ILE A 141     -16.690  10.937  38.031  1.00  0.70           N  
ATOM   2103  CA  ILE A 141     -16.755  10.506  39.421  1.00  0.70           C  
ATOM   2104  C   ILE A 141     -16.225   9.093  39.636  1.00  0.70           C  
ATOM   2105  O   ILE A 141     -15.413   8.867  40.540  1.00  0.70           O  
ATOM   2106  CB  ILE A 141     -18.184  10.606  39.952  1.00  0.70           C  
ATOM   2107  CG1 ILE A 141     -18.563  12.047  40.025  1.00  0.70           C  
ATOM   2108  CG2 ILE A 141     -18.292   9.941  41.312  1.00  0.70           C  
ATOM   2109  CD1 ILE A 141     -19.979  12.264  40.268  1.00  0.70           C  
ATOM   2110  H   ILE A 141     -17.559  11.131  37.526  1.00  0.70           H  
ATOM   2111  HA  ILE A 141     -16.139  11.185  40.007  1.00  0.70           H  
ATOM   2112  HB  ILE A 141     -18.866  10.120  39.255  1.00  0.70           H  
ATOM   2113 1HG1 ILE A 141     -17.998  12.515  40.826  1.00  0.70           H  
ATOM   2114 2HG1 ILE A 141     -18.305  12.530  39.084  1.00  0.70           H  
ATOM   2115 1HG2 ILE A 141     -19.314  10.020  41.674  1.00  0.70           H  
ATOM   2116 2HG2 ILE A 141     -18.021   8.888  41.221  1.00  0.70           H  
ATOM   2117 3HG2 ILE A 141     -17.618  10.431  42.013  1.00  0.70           H  
ATOM   2118 1HD1 ILE A 141     -20.141  13.314  40.318  1.00  0.70           H  
ATOM   2119 2HD1 ILE A 141     -20.563  11.829  39.453  1.00  0.70           H  
ATOM   2120 3HD1 ILE A 141     -20.266  11.807  41.209  1.00  0.70           H  
ATOM   2121  N   ASP A 142     -16.630   8.150  38.779  1.00  0.71           N  
ATOM   2122  CA  ASP A 142     -16.187   6.759  38.896  1.00  0.71           C  
ATOM   2123  C   ASP A 142     -14.670   6.637  38.839  1.00  0.71           C  
ATOM   2124  O   ASP A 142     -14.086   5.762  39.482  1.00  0.71           O  
ATOM   2125  CB  ASP A 142     -16.772   5.875  37.784  1.00  0.71           C  
ATOM   2126  CG  ASP A 142     -18.280   5.494  37.931  1.00  0.71           C  
ATOM   2127  OD1 ASP A 142     -18.850   5.683  38.975  1.00  0.71           O  
ATOM   2128  OD2 ASP A 142     -18.827   4.955  36.977  1.00  0.71           O  
ATOM   2129  H   ASP A 142     -17.293   8.402  38.046  1.00  0.71           H  
ATOM   2130  HA  ASP A 142     -16.524   6.375  39.858  1.00  0.71           H  
ATOM   2131 1HB  ASP A 142     -16.648   6.396  36.831  1.00  0.71           H  
ATOM   2132 2HB  ASP A 142     -16.190   4.957  37.720  1.00  0.71           H  
ATOM   2133  N   ASN A 143     -14.025   7.535  38.099  1.00  0.71           N  
ATOM   2134  CA  ASN A 143     -12.581   7.501  37.945  1.00  0.71           C  
ATOM   2135  C   ASN A 143     -11.829   8.409  38.930  1.00  0.71           C  
ATOM   2136  O   ASN A 143     -10.613   8.573  38.812  1.00  0.71           O  
ATOM   2137  CB  ASN A 143     -12.260   7.873  36.517  1.00  0.71           C  
ATOM   2138  CG  ASN A 143     -12.673   6.796  35.564  1.00  0.71           C  
ATOM   2139  OD1 ASN A 143     -11.978   5.794  35.351  1.00  0.71           O  
ATOM   2140  ND2 ASN A 143     -13.837   6.962  35.020  1.00  0.71           N  
ATOM   2141  H   ASN A 143     -14.566   8.224  37.570  1.00  0.71           H  
ATOM   2142  HA  ASN A 143     -12.245   6.480  38.127  1.00  0.71           H  
ATOM   2143 1HB  ASN A 143     -12.791   8.796  36.256  1.00  0.71           H  
ATOM   2144 2HB  ASN A 143     -11.193   8.064  36.407  1.00  0.71           H  
ATOM   2145 1HD2 ASN A 143     -14.205   6.280  34.394  1.00  0.71           H  
ATOM   2146 2HD2 ASN A 143     -14.378   7.786  35.275  1.00  0.71           H  
ATOM   2147  N   GLY A 144     -12.534   8.983  39.915  1.00  0.73           N  
ATOM   2148  CA  GLY A 144     -11.896   9.809  40.944  1.00  0.73           C  
ATOM   2149  C   GLY A 144     -11.554  11.239  40.515  1.00  0.73           C  
ATOM   2150  O   GLY A 144     -10.905  11.986  41.254  1.00  0.73           O  
ATOM   2151  H   GLY A 144     -13.540   8.829  39.982  1.00  0.73           H  
ATOM   2152 1HA  GLY A 144     -12.558   9.849  41.809  1.00  0.73           H  
ATOM   2153 2HA  GLY A 144     -10.987   9.311  41.276  1.00  0.73           H  
ATOM   2154  N   ASN A 145     -11.997  11.654  39.338  1.00  0.74           N  
ATOM   2155  CA  ASN A 145     -11.638  12.961  38.814  1.00  0.74           C  
ATOM   2156  C   ASN A 145     -12.588  14.028  39.332  1.00  0.74           C  
ATOM   2157  O   ASN A 145     -13.335  14.645  38.572  1.00  0.74           O  
ATOM   2158  CB  ASN A 145     -11.615  12.889  37.303  1.00  0.74           C  
ATOM   2159  CG  ASN A 145     -10.536  11.970  36.802  1.00  0.74           C  
ATOM   2160  OD1 ASN A 145      -9.393  12.012  37.280  1.00  0.74           O  
ATOM   2161  ND2 ASN A 145     -10.881  11.125  35.872  1.00  0.74           N  
ATOM   2162  H   ASN A 145     -12.610  11.060  38.783  1.00  0.74           H  
ATOM   2163  HA  ASN A 145     -10.638  13.214  39.166  1.00  0.74           H  
ATOM   2164 1HB  ASN A 145     -12.579  12.536  36.936  1.00  0.74           H  
ATOM   2165 2HB  ASN A 145     -11.449  13.883  36.889  1.00  0.74           H  
ATOM   2166 1HD2 ASN A 145     -10.211  10.467  35.515  1.00  0.74           H  
ATOM   2167 2HD2 ASN A 145     -11.822  11.115  35.524  1.00  0.74           H  
ATOM   2168  N   GLU A 146     -12.495  14.296  40.627  1.00  0.75           N  
ATOM   2169  CA  GLU A 146     -13.416  15.217  41.289  1.00  0.75           C  
ATOM   2170  C   GLU A 146     -13.376  16.619  40.689  1.00  0.75           C  
ATOM   2171  O   GLU A 146     -14.415  17.260  40.537  1.00  0.75           O  
ATOM   2172  CB  GLU A 146     -13.104  15.290  42.785  1.00  0.75           C  
ATOM   2173  CG  GLU A 146     -13.448  14.016  43.558  1.00  0.75           C  
ATOM   2174  CD  GLU A 146     -13.080  14.089  45.025  1.00  0.75           C  
ATOM   2175  OE1 GLU A 146     -12.446  15.041  45.417  1.00  0.75           O  
ATOM   2176  OE2 GLU A 146     -13.444  13.193  45.754  1.00  0.75           O  
ATOM   2177  H   GLU A 146     -11.811  13.752  41.157  1.00  0.75           H  
ATOM   2178  HA  GLU A 146     -14.426  14.825  41.170  1.00  0.75           H  
ATOM   2179 1HB  GLU A 146     -12.041  15.491  42.924  1.00  0.75           H  
ATOM   2180 2HB  GLU A 146     -13.655  16.118  43.231  1.00  0.75           H  
ATOM   2181 1HG  GLU A 146     -14.517  13.830  43.471  1.00  0.75           H  
ATOM   2182 2HG  GLU A 146     -12.922  13.178  43.098  1.00  0.75           H  
ATOM   2183  N   ASP A 147     -12.194  17.095  40.295  1.00  0.77           N  
ATOM   2184  CA  ASP A 147     -12.110  18.440  39.720  1.00  0.77           C  
ATOM   2185  C   ASP A 147     -12.954  18.525  38.438  1.00  0.77           C  
ATOM   2186  O   ASP A 147     -13.544  19.563  38.119  1.00  0.77           O  
ATOM   2187  CB  ASP A 147     -10.658  18.805  39.410  1.00  0.77           C  
ATOM   2188  CG  ASP A 147      -9.797  19.043  40.651  1.00  0.77           C  
ATOM   2189  OD1 ASP A 147     -10.332  19.175  41.724  1.00  0.77           O  
ATOM   2190  OD2 ASP A 147      -8.599  19.083  40.505  1.00  0.77           O  
ATOM   2191  H   ASP A 147     -11.364  16.533  40.423  1.00  0.77           H  
ATOM   2192  HA  ASP A 147     -12.510  19.154  40.442  1.00  0.77           H  
ATOM   2193 1HB  ASP A 147     -10.203  18.018  38.809  1.00  0.77           H  
ATOM   2194 2HB  ASP A 147     -10.648  19.720  38.825  1.00  0.77           H  
ATOM   2195  N   LEU A 148     -12.975  17.431  37.686  1.00  0.79           N  
ATOM   2196  CA  LEU A 148     -13.732  17.373  36.459  1.00  0.79           C  
ATOM   2197  C   LEU A 148     -15.198  17.271  36.748  1.00  0.79           C  
ATOM   2198  O   LEU A 148     -16.025  17.914  36.092  1.00  0.79           O  
ATOM   2199  CB  LEU A 148     -13.324  16.218  35.598  1.00  0.79           C  
ATOM   2200  CG  LEU A 148     -14.085  16.132  34.423  1.00  0.79           C  
ATOM   2201  CD1 LEU A 148     -13.980  17.362  33.667  1.00  0.79           C  
ATOM   2202  CD2 LEU A 148     -13.601  15.069  33.652  1.00  0.79           C  
ATOM   2203  H   LEU A 148     -12.528  16.583  38.013  1.00  0.79           H  
ATOM   2204  HA  LEU A 148     -13.555  18.291  35.907  1.00  0.79           H  
ATOM   2205 1HB  LEU A 148     -12.320  16.302  35.326  1.00  0.79           H  
ATOM   2206 2HB  LEU A 148     -13.461  15.296  36.151  1.00  0.79           H  
ATOM   2207  HG  LEU A 148     -15.127  15.964  34.681  1.00  0.79           H  
ATOM   2208 1HD1 LEU A 148     -14.569  17.249  32.809  1.00  0.79           H  
ATOM   2209 2HD1 LEU A 148     -14.347  18.174  34.256  1.00  0.79           H  
ATOM   2210 3HD1 LEU A 148     -12.959  17.540  33.390  1.00  0.79           H  
ATOM   2211 1HD2 LEU A 148     -14.226  15.037  32.779  1.00  0.79           H  
ATOM   2212 2HD2 LEU A 148     -12.557  15.248  33.380  1.00  0.79           H  
ATOM   2213 3HD2 LEU A 148     -13.675  14.133  34.204  1.00  0.79           H  
ATOM   2214  N   ALA A 149     -15.527  16.437  37.732  1.00  0.82           N  
ATOM   2215  CA  ALA A 149     -16.911  16.241  38.078  1.00  0.82           C  
ATOM   2216  C   ALA A 149     -17.518  17.588  38.415  1.00  0.82           C  
ATOM   2217  O   ALA A 149     -18.630  17.867  37.985  1.00  0.82           O  
ATOM   2218  CB  ALA A 149     -17.044  15.286  39.252  1.00  0.82           C  
ATOM   2219  H   ALA A 149     -14.792  15.928  38.224  1.00  0.82           H  
ATOM   2220  HA  ALA A 149     -17.430  15.829  37.213  1.00  0.82           H  
ATOM   2221 1HB  ALA A 149     -18.095  15.147  39.492  1.00  0.82           H  
ATOM   2222 2HB  ALA A 149     -16.597  14.327  38.987  1.00  0.82           H  
ATOM   2223 3HB  ALA A 149     -16.528  15.701  40.113  1.00  0.82           H  
ATOM   2224  N   GLU A 150     -16.770  18.462  39.109  1.00  0.85           N  
ATOM   2225  CA  GLU A 150     -17.289  19.796  39.401  1.00  0.85           C  
ATOM   2226  C   GLU A 150     -17.514  20.621  38.121  1.00  0.85           C  
ATOM   2227  O   GLU A 150     -18.514  21.332  38.018  1.00  0.85           O  
ATOM   2228  CB  GLU A 150     -16.386  20.566  40.375  1.00  0.85           C  
ATOM   2229  CG  GLU A 150     -16.396  20.032  41.820  1.00  0.85           C  
ATOM   2230  CD  GLU A 150     -15.579  20.880  42.799  1.00  0.85           C  
ATOM   2231  OE1 GLU A 150     -14.952  21.826  42.378  1.00  0.85           O  
ATOM   2232  OE2 GLU A 150     -15.600  20.576  43.972  1.00  0.85           O  
ATOM   2233  H   GLU A 150     -15.853  18.174  39.460  1.00  0.85           H  
ATOM   2234  HA  GLU A 150     -18.255  19.674  39.891  1.00  0.85           H  
ATOM   2235 1HB  GLU A 150     -15.355  20.525  40.015  1.00  0.85           H  
ATOM   2236 2HB  GLU A 150     -16.685  21.613  40.398  1.00  0.85           H  
ATOM   2237 1HG  GLU A 150     -17.429  19.989  42.169  1.00  0.85           H  
ATOM   2238 2HG  GLU A 150     -16.004  19.015  41.813  1.00  0.85           H  
ATOM   2239  N   ILE A 151     -16.628  20.505  37.121  1.00  0.90           N  
ATOM   2240  CA  ILE A 151     -16.822  21.254  35.871  1.00  0.90           C  
ATOM   2241  C   ILE A 151     -18.123  20.870  35.193  1.00  0.90           C  
ATOM   2242  O   ILE A 151     -18.882  21.718  34.721  1.00  0.90           O  
ATOM   2243  CB  ILE A 151     -15.686  21.015  34.847  1.00  0.90           C  
ATOM   2244  CG1 ILE A 151     -14.372  21.618  35.328  1.00  0.90           C  
ATOM   2245  CG2 ILE A 151     -16.065  21.522  33.448  1.00  0.90           C  
ATOM   2246  CD1 ILE A 151     -13.175  21.190  34.494  1.00  0.90           C  
ATOM   2247  H   ILE A 151     -15.796  19.920  37.246  1.00  0.90           H  
ATOM   2248  HA  ILE A 151     -16.859  22.320  36.114  1.00  0.90           H  
ATOM   2249  HB  ILE A 151     -15.528  19.958  34.779  1.00  0.90           H  
ATOM   2250 1HG1 ILE A 151     -14.446  22.705  35.295  1.00  0.90           H  
ATOM   2251 2HG1 ILE A 151     -14.199  21.312  36.360  1.00  0.90           H  
ATOM   2252 1HG2 ILE A 151     -15.259  21.296  32.748  1.00  0.90           H  
ATOM   2253 2HG2 ILE A 151     -16.979  21.031  33.114  1.00  0.90           H  
ATOM   2254 3HG2 ILE A 151     -16.224  22.600  33.483  1.00  0.90           H  
ATOM   2255 1HD1 ILE A 151     -12.274  21.652  34.889  1.00  0.90           H  
ATOM   2256 2HD1 ILE A 151     -13.079  20.128  34.533  1.00  0.90           H  
ATOM   2257 3HD1 ILE A 151     -13.316  21.503  33.459  1.00  0.90           H  
ATOM   2258  N   LEU A 152     -18.362  19.568  35.125  1.00  0.94           N  
ATOM   2259  CA  LEU A 152     -19.550  19.049  34.469  1.00  0.94           C  
ATOM   2260  C   LEU A 152     -20.804  19.285  35.329  1.00  0.94           C  
ATOM   2261  O   LEU A 152     -21.857  19.715  34.829  1.00  0.94           O  
ATOM   2262  CB  LEU A 152     -19.295  17.564  34.211  1.00  0.94           C  
ATOM   2263  CG  LEU A 152     -18.137  17.292  33.201  1.00  0.94           C  
ATOM   2264  CD1 LEU A 152     -17.799  15.851  33.195  1.00  0.94           C  
ATOM   2265  CD2 LEU A 152     -18.569  17.703  31.828  1.00  0.94           C  
ATOM   2266  H   LEU A 152     -17.679  18.931  35.541  1.00  0.94           H  
ATOM   2267  HA  LEU A 152     -19.675  19.564  33.519  1.00  0.94           H  
ATOM   2268 1HB  LEU A 152     -19.028  17.088  35.156  1.00  0.94           H  
ATOM   2269 2HB  LEU A 152     -20.203  17.107  33.828  1.00  0.94           H  
ATOM   2270  HG  LEU A 152     -17.251  17.859  33.507  1.00  0.94           H  
ATOM   2271 1HD1 LEU A 152     -16.984  15.658  32.493  1.00  0.94           H  
ATOM   2272 2HD1 LEU A 152     -17.495  15.552  34.195  1.00  0.94           H  
ATOM   2273 3HD1 LEU A 152     -18.665  15.306  32.900  1.00  0.94           H  
ATOM   2274 1HD2 LEU A 152     -17.769  17.520  31.116  1.00  0.94           H  
ATOM   2275 2HD2 LEU A 152     -19.429  17.124  31.550  1.00  0.94           H  
ATOM   2276 3HD2 LEU A 152     -18.824  18.759  31.839  1.00  0.94           H  
ATOM   2277  N   GLN A 153     -20.662  19.104  36.647  1.00  0.99           N  
ATOM   2278  CA  GLN A 153     -21.757  19.282  37.587  1.00  0.99           C  
ATOM   2279  C   GLN A 153     -22.273  20.683  37.526  1.00  0.99           C  
ATOM   2280  O   GLN A 153     -23.476  20.899  37.619  1.00  0.99           O  
ATOM   2281  CB  GLN A 153     -21.340  19.047  39.035  1.00  0.99           C  
ATOM   2282  CG  GLN A 153     -22.502  19.071  40.015  1.00  0.99           C  
ATOM   2283  CD  GLN A 153     -22.104  18.716  41.440  1.00  0.99           C  
ATOM   2284  OE1 GLN A 153     -21.191  19.301  42.032  1.00  0.99           O  
ATOM   2285  NE2 GLN A 153     -22.807  17.743  42.011  1.00  0.99           N  
ATOM   2286  H   GLN A 153     -19.776  18.786  37.016  1.00  0.99           H  
ATOM   2287  HA  GLN A 153     -22.563  18.597  37.323  1.00  0.99           H  
ATOM   2288 1HB  GLN A 153     -20.812  18.158  39.124  1.00  0.99           H  
ATOM   2289 2HB  GLN A 153     -20.656  19.842  39.329  1.00  0.99           H  
ATOM   2290 1HG  GLN A 153     -22.924  20.076  40.021  1.00  0.99           H  
ATOM   2291 2HG  GLN A 153     -23.250  18.353  39.680  1.00  0.99           H  
ATOM   2292 1HE2 GLN A 153     -22.601  17.460  42.950  1.00  0.99           H  
ATOM   2293 2HE2 GLN A 153     -23.548  17.298  41.507  1.00  0.99           H  
ATOM   2294  N   ASP A 154     -21.364  21.644  37.352  1.00  1.02           N  
ATOM   2295  CA  ASP A 154     -21.745  23.036  37.325  1.00  1.02           C  
ATOM   2296  C   ASP A 154     -22.704  23.307  36.173  1.00  1.02           C  
ATOM   2297  O   ASP A 154     -23.561  24.167  36.295  1.00  1.02           O  
ATOM   2298  CB  ASP A 154     -20.509  23.932  37.194  1.00  1.02           C  
ATOM   2299  CG  ASP A 154     -20.736  25.405  37.622  1.00  1.02           C  
ATOM   2300  OD1 ASP A 154     -20.961  25.632  38.798  1.00  1.02           O  
ATOM   2301  OD2 ASP A 154     -20.720  26.300  36.789  1.00  1.02           O  
ATOM   2302  H   ASP A 154     -20.372  21.408  37.300  1.00  1.02           H  
ATOM   2303  HA  ASP A 154     -22.242  23.275  38.260  1.00  1.02           H  
ATOM   2304 1HB  ASP A 154     -19.705  23.520  37.800  1.00  1.02           H  
ATOM   2305 2HB  ASP A 154     -20.163  23.911  36.156  1.00  1.02           H  
ATOM   2306  N   LEU A 155     -22.606  22.591  35.051  1.00  1.02           N  
ATOM   2307  CA  LEU A 155     -23.556  22.864  33.983  1.00  1.02           C  
ATOM   2308  C   LEU A 155     -24.956  22.426  34.407  1.00  1.02           C  
ATOM   2309  O   LEU A 155     -25.947  23.134  34.199  1.00  1.02           O  
ATOM   2310  CB  LEU A 155     -23.105  22.174  32.690  1.00  1.02           C  
ATOM   2311  CG  LEU A 155     -21.904  22.801  31.979  1.00  1.02           C  
ATOM   2312  CD1 LEU A 155     -21.420  21.892  30.885  1.00  1.02           C  
ATOM   2313  CD2 LEU A 155     -22.360  24.127  31.365  1.00  1.02           C  
ATOM   2314  H   LEU A 155     -21.932  21.833  34.956  1.00  1.02           H  
ATOM   2315  HA  LEU A 155     -23.572  23.937  33.806  1.00  1.02           H  
ATOM   2316 1HB  LEU A 155     -22.859  21.135  32.913  1.00  1.02           H  
ATOM   2317 2HB  LEU A 155     -23.913  22.189  32.005  1.00  1.02           H  
ATOM   2318  HG  LEU A 155     -21.087  22.970  32.688  1.00  1.02           H  
ATOM   2319 1HD1 LEU A 155     -20.588  22.362  30.372  1.00  1.02           H  
ATOM   2320 2HD1 LEU A 155     -21.092  20.963  31.329  1.00  1.02           H  
ATOM   2321 3HD1 LEU A 155     -22.223  21.707  30.167  1.00  1.02           H  
ATOM   2322 1HD2 LEU A 155     -21.524  24.594  30.847  1.00  1.02           H  
ATOM   2323 2HD2 LEU A 155     -23.174  23.947  30.652  1.00  1.02           H  
ATOM   2324 3HD2 LEU A 155     -22.708  24.784  32.155  1.00  1.02           H  
ATOM   2325  N   GLY A 156     -25.031  21.262  35.049  1.00  0.98           N  
ATOM   2326  CA  GLY A 156     -26.313  20.752  35.542  1.00  0.98           C  
ATOM   2327  C   GLY A 156     -26.879  21.675  36.630  1.00  0.98           C  
ATOM   2328  O   GLY A 156     -28.017  22.157  36.554  1.00  0.98           O  
ATOM   2329  H   GLY A 156     -24.164  20.732  35.194  1.00  0.98           H  
ATOM   2330 1HA  GLY A 156     -27.020  20.676  34.716  1.00  0.98           H  
ATOM   2331 2HA  GLY A 156     -26.172  19.749  35.943  1.00  0.98           H  
ATOM   2332  N   LYS A 157     -26.050  21.921  37.642  1.00  0.91           N  
ATOM   2333  CA  LYS A 157     -26.392  22.742  38.790  1.00  0.91           C  
ATOM   2334  C   LYS A 157     -26.787  24.147  38.393  1.00  0.91           C  
ATOM   2335  O   LYS A 157     -27.824  24.646  38.832  1.00  0.91           O  
ATOM   2336  CB  LYS A 157     -25.221  22.791  39.755  1.00  0.91           C  
ATOM   2337  CG  LYS A 157     -25.458  23.607  41.006  1.00  0.91           C  
ATOM   2338  CD  LYS A 157     -24.243  23.557  41.912  1.00  0.91           C  
ATOM   2339  CE  LYS A 157     -24.430  24.429  43.137  1.00  0.91           C  
ATOM   2340  NZ  LYS A 157     -23.241  24.392  44.020  1.00  0.91           N  
ATOM   2341  H   LYS A 157     -25.125  21.512  37.607  1.00  0.91           H  
ATOM   2342  HA  LYS A 157     -27.236  22.290  39.296  1.00  0.91           H  
ATOM   2343 1HB  LYS A 157     -24.950  21.776  40.049  1.00  0.91           H  
ATOM   2344 2HB  LYS A 157     -24.363  23.218  39.245  1.00  0.91           H  
ATOM   2345 1HG  LYS A 157     -25.649  24.651  40.730  1.00  0.91           H  
ATOM   2346 2HG  LYS A 157     -26.326  23.226  41.541  1.00  0.91           H  
ATOM   2347 1HD  LYS A 157     -24.064  22.526  42.226  1.00  0.91           H  
ATOM   2348 2HD  LYS A 157     -23.368  23.905  41.357  1.00  0.91           H  
ATOM   2349 1HE  LYS A 157     -24.598  25.456  42.819  1.00  0.91           H  
ATOM   2350 2HE  LYS A 157     -25.300  24.086  43.696  1.00  0.91           H  
ATOM   2351 1HZ  LYS A 157     -23.401  24.987  44.821  1.00  0.91           H  
ATOM   2352 2HZ  LYS A 157     -23.079  23.443  44.329  1.00  0.91           H  
ATOM   2353 3HZ  LYS A 157     -22.436  24.724  43.505  1.00  0.91           H  
ATOM   2354  N   LYS A 158     -25.992  24.790  37.543  1.00  0.84           N  
ATOM   2355  CA  LYS A 158     -26.316  26.136  37.136  1.00  0.84           C  
ATOM   2356  C   LYS A 158     -27.619  26.172  36.375  1.00  0.84           C  
ATOM   2357  O   LYS A 158     -28.349  27.144  36.465  1.00  0.84           O  
ATOM   2358  CB  LYS A 158     -25.196  26.744  36.312  1.00  0.84           C  
ATOM   2359  CG  LYS A 158     -23.936  27.027  37.092  1.00  0.84           C  
ATOM   2360  CD  LYS A 158     -24.093  28.243  37.967  1.00  0.84           C  
ATOM   2361  CE  LYS A 158     -22.843  28.480  38.821  1.00  0.84           C  
ATOM   2362  NZ  LYS A 158     -21.604  28.715  37.995  1.00  0.84           N  
ATOM   2363  H   LYS A 158     -25.141  24.367  37.181  1.00  0.84           H  
ATOM   2364  HA  LYS A 158     -26.437  26.744  38.035  1.00  0.84           H  
ATOM   2365 1HB  LYS A 158     -24.954  26.084  35.480  1.00  0.84           H  
ATOM   2366 2HB  LYS A 158     -25.527  27.693  35.897  1.00  0.84           H  
ATOM   2367 1HG  LYS A 158     -23.702  26.177  37.736  1.00  0.84           H  
ATOM   2368 2HG  LYS A 158     -23.102  27.173  36.405  1.00  0.84           H  
ATOM   2369 1HD  LYS A 158     -24.280  29.121  37.342  1.00  0.84           H  
ATOM   2370 2HD  LYS A 158     -24.947  28.101  38.634  1.00  0.84           H  
ATOM   2371 1HE  LYS A 158     -23.016  29.351  39.450  1.00  0.84           H  
ATOM   2372 2HE  LYS A 158     -22.677  27.609  39.458  1.00  0.84           H  
ATOM   2373 1HZ  LYS A 158     -20.824  28.859  38.609  1.00  0.84           H  
ATOM   2374 2HZ  LYS A 158     -21.396  27.881  37.405  1.00  0.84           H  
ATOM   2375 3HZ  LYS A 158     -21.727  29.517  37.406  1.00  0.84           H  
ATOM   2376  N   LEU A 159     -27.956  25.112  35.640  1.00  0.76           N  
ATOM   2377  CA  LEU A 159     -29.219  25.141  34.923  1.00  0.76           C  
ATOM   2378  C   LEU A 159     -30.370  25.101  35.931  1.00  0.76           C  
ATOM   2379  O   LEU A 159     -31.371  25.809  35.768  1.00  0.76           O  
ATOM   2380  CB  LEU A 159     -29.268  23.998  33.911  1.00  0.76           C  
ATOM   2381  CG  LEU A 159     -30.460  24.004  32.987  1.00  0.76           C  
ATOM   2382  CD1 LEU A 159     -30.506  25.291  32.249  1.00  0.76           C  
ATOM   2383  CD2 LEU A 159     -30.318  22.912  31.996  1.00  0.76           C  
ATOM   2384  H   LEU A 159     -27.330  24.314  35.530  1.00  0.76           H  
ATOM   2385  HA  LEU A 159     -29.296  26.069  34.374  1.00  0.76           H  
ATOM   2386 1HB  LEU A 159     -28.365  24.030  33.306  1.00  0.76           H  
ATOM   2387 2HB  LEU A 159     -29.274  23.053  34.457  1.00  0.76           H  
ATOM   2388  HG  LEU A 159     -31.374  23.887  33.555  1.00  0.76           H  
ATOM   2389 1HD1 LEU A 159     -31.343  25.252  31.596  1.00  0.76           H  
ATOM   2390 2HD1 LEU A 159     -30.612  26.117  32.951  1.00  0.76           H  
ATOM   2391 3HD1 LEU A 159     -29.596  25.422  31.666  1.00  0.76           H  
ATOM   2392 1HD2 LEU A 159     -31.172  22.945  31.325  1.00  0.76           H  
ATOM   2393 2HD2 LEU A 159     -29.405  23.050  31.424  1.00  0.76           H  
ATOM   2394 3HD2 LEU A 159     -30.277  21.959  32.524  1.00  0.76           H  
ATOM   2395  N   LEU A 160     -30.220  24.313  36.999  1.00  0.71           N  
ATOM   2396  CA  LEU A 160     -31.250  24.261  38.037  1.00  0.71           C  
ATOM   2397  C   LEU A 160     -31.399  25.643  38.699  1.00  0.71           C  
ATOM   2398  O   LEU A 160     -32.522  26.120  38.918  1.00  0.71           O  
ATOM   2399  CB  LEU A 160     -30.830  23.228  39.103  1.00  0.71           C  
ATOM   2400  CG  LEU A 160     -30.867  21.759  38.676  1.00  0.71           C  
ATOM   2401  CD1 LEU A 160     -30.136  20.891  39.660  1.00  0.71           C  
ATOM   2402  CD2 LEU A 160     -32.270  21.322  38.661  1.00  0.71           C  
ATOM   2403  H   LEU A 160     -29.382  23.728  37.071  1.00  0.71           H  
ATOM   2404  HA  LEU A 160     -32.198  23.975  37.590  1.00  0.71           H  
ATOM   2405 1HB  LEU A 160     -29.827  23.447  39.433  1.00  0.71           H  
ATOM   2406 2HB  LEU A 160     -31.495  23.333  39.957  1.00  0.71           H  
ATOM   2407  HG  LEU A 160     -30.413  21.656  37.686  1.00  0.71           H  
ATOM   2408 1HD1 LEU A 160     -30.190  19.865  39.328  1.00  0.71           H  
ATOM   2409 2HD1 LEU A 160     -29.106  21.190  39.712  1.00  0.71           H  
ATOM   2410 3HD1 LEU A 160     -30.591  20.987  40.639  1.00  0.71           H  
ATOM   2411 1HD2 LEU A 160     -32.322  20.288  38.355  1.00  0.71           H  
ATOM   2412 2HD2 LEU A 160     -32.697  21.419  39.655  1.00  0.71           H  
ATOM   2413 3HD2 LEU A 160     -32.807  21.940  37.986  1.00  0.71           H  
ATOM   2414  N   GLU A 161     -30.266  26.303  38.984  1.00  0.67           N  
ATOM   2415  CA  GLU A 161     -30.298  27.615  39.636  1.00  0.67           C  
ATOM   2416  C   GLU A 161     -30.806  28.715  38.704  1.00  0.67           C  
ATOM   2417  O   GLU A 161     -31.593  29.576  39.110  1.00  0.67           O  
ATOM   2418  CB  GLU A 161     -28.901  27.996  40.160  1.00  0.67           C  
ATOM   2419  CG  GLU A 161     -28.380  27.152  41.347  1.00  0.67           C  
ATOM   2420  CD  GLU A 161     -26.992  27.584  41.834  1.00  0.67           C  
ATOM   2421  OE1 GLU A 161     -26.399  28.442  41.218  1.00  0.67           O  
ATOM   2422  OE2 GLU A 161     -26.536  27.053  42.825  1.00  0.67           O  
ATOM   2423  H   GLU A 161     -29.371  25.856  38.777  1.00  0.67           H  
ATOM   2424  HA  GLU A 161     -30.977  27.554  40.486  1.00  0.67           H  
ATOM   2425 1HB  GLU A 161     -28.180  27.902  39.348  1.00  0.67           H  
ATOM   2426 2HB  GLU A 161     -28.904  29.040  40.471  1.00  0.67           H  
ATOM   2427 1HG  GLU A 161     -29.086  27.230  42.173  1.00  0.67           H  
ATOM   2428 2HG  GLU A 161     -28.340  26.106  41.037  1.00  0.67           H  
ATOM   2429  N   ALA A 162     -30.360  28.678  37.448  1.00  0.65           N  
ATOM   2430  CA  ALA A 162     -30.744  29.651  36.442  1.00  0.65           C  
ATOM   2431  C   ALA A 162     -32.234  29.588  36.229  1.00  0.65           C  
ATOM   2432  O   ALA A 162     -32.916  30.609  36.084  1.00  0.65           O  
ATOM   2433  CB  ALA A 162     -30.017  29.367  35.140  1.00  0.65           C  
ATOM   2434  H   ALA A 162     -29.711  27.953  37.182  1.00  0.65           H  
ATOM   2435  HA  ALA A 162     -30.482  30.647  36.799  1.00  0.65           H  
ATOM   2436 1HB  ALA A 162     -30.305  30.104  34.396  1.00  0.65           H  
ATOM   2437 2HB  ALA A 162     -28.940  29.421  35.303  1.00  0.65           H  
ATOM   2438 3HB  ALA A 162     -30.278  28.373  34.784  1.00  0.65           H  
ATOM   2439  N   ALA A 163     -32.765  28.365  36.232  1.00  0.64           N  
ATOM   2440  CA  ALA A 163     -34.183  28.202  36.058  1.00  0.64           C  
ATOM   2441  C   ALA A 163     -34.934  28.836  37.229  1.00  0.64           C  
ATOM   2442  O   ALA A 163     -35.826  29.653  37.021  1.00  0.64           O  
ATOM   2443  CB  ALA A 163     -34.504  26.728  35.912  1.00  0.64           C  
ATOM   2444  H   ALA A 163     -32.177  27.535  36.324  1.00  0.64           H  
ATOM   2445  HA  ALA A 163     -34.474  28.713  35.155  1.00  0.64           H  
ATOM   2446 1HB  ALA A 163     -35.565  26.593  35.756  1.00  0.64           H  
ATOM   2447 2HB  ALA A 163     -33.958  26.335  35.058  1.00  0.64           H  
ATOM   2448 3HB  ALA A 163     -34.202  26.195  36.814  1.00  0.64           H  
ATOM   2449  N   ARG A 164     -34.486  28.584  38.468  1.00  0.64           N  
ATOM   2450  CA  ARG A 164     -35.152  29.150  39.652  1.00  0.64           C  
ATOM   2451  C   ARG A 164     -35.108  30.669  39.705  1.00  0.64           C  
ATOM   2452  O   ARG A 164     -36.066  31.330  40.128  1.00  0.64           O  
ATOM   2453  CB  ARG A 164     -34.495  28.655  40.931  1.00  0.64           C  
ATOM   2454  CG  ARG A 164     -34.728  27.261  41.236  1.00  0.64           C  
ATOM   2455  CD  ARG A 164     -34.002  26.811  42.453  1.00  0.64           C  
ATOM   2456  NE  ARG A 164     -34.491  27.464  43.660  1.00  0.64           N  
ATOM   2457  CZ  ARG A 164     -33.958  27.281  44.880  1.00  0.64           C  
ATOM   2458  NH1 ARG A 164     -32.948  26.453  45.029  1.00  0.64           N  
ATOM   2459  NH2 ARG A 164     -34.442  27.927  45.929  1.00  0.64           N  
ATOM   2460  H   ARG A 164     -33.712  27.929  38.601  1.00  0.64           H  
ATOM   2461  HA  ARG A 164     -36.194  28.831  39.640  1.00  0.64           H  
ATOM   2462 1HB  ARG A 164     -33.416  28.797  40.861  1.00  0.64           H  
ATOM   2463 2HB  ARG A 164     -34.850  29.248  41.773  1.00  0.64           H  
ATOM   2464 1HG  ARG A 164     -35.779  27.117  41.388  1.00  0.64           H  
ATOM   2465 2HG  ARG A 164     -34.402  26.692  40.390  1.00  0.64           H  
ATOM   2466 1HD  ARG A 164     -34.109  25.739  42.579  1.00  0.64           H  
ATOM   2467 2HD  ARG A 164     -32.945  27.052  42.340  1.00  0.64           H  
ATOM   2468  HE  ARG A 164     -35.268  28.110  43.573  1.00  0.64           H  
ATOM   2469 1HH1 ARG A 164     -32.579  25.959  44.228  1.00  0.64           H  
ATOM   2470 2HH1 ARG A 164     -32.542  26.309  45.942  1.00  0.64           H  
ATOM   2471 1HH2 ARG A 164     -35.211  28.573  45.820  1.00  0.64           H  
ATOM   2472 2HH2 ARG A 164     -34.033  27.783  46.841  1.00  0.64           H  
ATOM   2473  N   ALA A 165     -33.989  31.220  39.260  1.00  0.64           N  
ATOM   2474  CA  ALA A 165     -33.739  32.648  39.292  1.00  0.64           C  
ATOM   2475  C   ALA A 165     -34.378  33.415  38.130  1.00  0.64           C  
ATOM   2476  O   ALA A 165     -34.236  34.643  38.053  1.00  0.64           O  
ATOM   2477  CB  ALA A 165     -32.243  32.876  39.303  1.00  0.64           C  
ATOM   2478  H   ALA A 165     -33.240  30.609  38.931  1.00  0.64           H  
ATOM   2479  HA  ALA A 165     -34.164  33.039  40.215  1.00  0.64           H  
ATOM   2480 1HB  ALA A 165     -32.031  33.940  39.372  1.00  0.64           H  
ATOM   2481 2HB  ALA A 165     -31.807  32.359  40.159  1.00  0.64           H  
ATOM   2482 3HB  ALA A 165     -31.818  32.468  38.389  1.00  0.64           H  
ATOM   2483  N   GLY A 166     -35.019  32.719  37.187  1.00  0.65           N  
ATOM   2484  CA  GLY A 166     -35.642  33.406  36.060  1.00  0.65           C  
ATOM   2485  C   GLY A 166     -34.632  33.873  35.022  1.00  0.65           C  
ATOM   2486  O   GLY A 166     -34.934  34.699  34.151  1.00  0.65           O  
ATOM   2487  H   GLY A 166     -35.127  31.703  37.258  1.00  0.65           H  
ATOM   2488 1HA  GLY A 166     -36.376  32.752  35.606  1.00  0.65           H  
ATOM   2489 2HA  GLY A 166     -36.193  34.266  36.434  1.00  0.65           H  
ATOM   2490  N   GLN A 167     -33.417  33.354  35.086  1.00  0.67           N  
ATOM   2491  CA  GLN A 167     -32.378  33.844  34.211  1.00  0.67           C  
ATOM   2492  C   GLN A 167     -32.377  33.138  32.875  1.00  0.67           C  
ATOM   2493  O   GLN A 167     -31.505  32.320  32.582  1.00  0.67           O  
ATOM   2494  CB  GLN A 167     -31.040  33.727  34.909  1.00  0.67           C  
ATOM   2495  CG  GLN A 167     -30.987  34.498  36.213  1.00  0.67           C  
ATOM   2496  CD  GLN A 167     -31.149  35.987  36.047  1.00  0.67           C  
ATOM   2497  OE1 GLN A 167     -30.315  36.648  35.417  1.00  0.67           O  
ATOM   2498  NE2 GLN A 167     -32.226  36.539  36.620  1.00  0.67           N  
ATOM   2499  H   GLN A 167     -33.211  32.603  35.746  1.00  0.67           H  
ATOM   2500  HA  GLN A 167     -32.562  34.902  34.025  1.00  0.67           H  
ATOM   2501 1HB  GLN A 167     -30.833  32.678  35.126  1.00  0.67           H  
ATOM   2502 2HB  GLN A 167     -30.247  34.093  34.258  1.00  0.67           H  
ATOM   2503 1HG  GLN A 167     -31.809  34.162  36.816  1.00  0.67           H  
ATOM   2504 2HG  GLN A 167     -30.040  34.297  36.715  1.00  0.67           H  
ATOM   2505 1HE2 GLN A 167     -32.381  37.523  36.543  1.00  0.67           H  
ATOM   2506 2HE2 GLN A 167     -32.901  35.961  37.142  1.00  0.67           H  
ATOM   2507  N   ASP A 168     -33.325  33.513  32.025  1.00  0.68           N  
ATOM   2508  CA  ASP A 168     -33.503  32.827  30.744  1.00  0.68           C  
ATOM   2509  C   ASP A 168     -32.242  32.908  29.882  1.00  0.68           C  
ATOM   2510  O   ASP A 168     -31.911  31.965  29.158  1.00  0.68           O  
ATOM   2511  CB  ASP A 168     -34.686  33.429  29.977  1.00  0.68           C  
ATOM   2512  CG  ASP A 168     -35.123  32.595  28.764  1.00  0.68           C  
ATOM   2513  OD1 ASP A 168     -35.593  31.507  28.960  1.00  0.68           O  
ATOM   2514  OD2 ASP A 168     -34.960  33.053  27.649  1.00  0.68           O  
ATOM   2515  H   ASP A 168     -33.987  34.217  32.359  1.00  0.68           H  
ATOM   2516  HA  ASP A 168     -33.714  31.780  30.944  1.00  0.68           H  
ATOM   2517 1HB  ASP A 168     -35.538  33.537  30.653  1.00  0.68           H  
ATOM   2518 2HB  ASP A 168     -34.421  34.429  29.629  1.00  0.68           H  
ATOM   2519  N   ASP A 169     -31.493  34.011  29.989  1.00  0.70           N  
ATOM   2520  CA  ASP A 169     -30.263  34.128  29.210  1.00  0.70           C  
ATOM   2521  C   ASP A 169     -29.276  33.030  29.600  1.00  0.70           C  
ATOM   2522  O   ASP A 169     -28.566  32.487  28.754  1.00  0.70           O  
ATOM   2523  CB  ASP A 169     -29.579  35.481  29.445  1.00  0.70           C  
ATOM   2524  CG  ASP A 169     -30.285  36.690  28.819  1.00  0.70           C  
ATOM   2525  OD1 ASP A 169     -31.144  36.514  27.991  1.00  0.70           O  
ATOM   2526  OD2 ASP A 169     -29.949  37.788  29.191  1.00  0.70           O  
ATOM   2527  H   ASP A 169     -31.789  34.758  30.599  1.00  0.70           H  
ATOM   2528  HA  ASP A 169     -30.505  34.020  28.152  1.00  0.70           H  
ATOM   2529 1HB  ASP A 169     -29.492  35.653  30.519  1.00  0.70           H  
ATOM   2530 2HB  ASP A 169     -28.564  35.436  29.048  1.00  0.70           H  
ATOM   2531  N   GLU A 170     -29.230  32.701  30.894  1.00  0.72           N  
ATOM   2532  CA  GLU A 170     -28.267  31.737  31.392  1.00  0.72           C  
ATOM   2533  C   GLU A 170     -28.757  30.344  31.060  1.00  0.72           C  
ATOM   2534  O   GLU A 170     -27.964  29.478  30.704  1.00  0.72           O  
ATOM   2535  CB  GLU A 170     -28.000  31.940  32.883  1.00  0.72           C  
ATOM   2536  CG  GLU A 170     -26.879  31.064  33.447  1.00  0.72           C  
ATOM   2537  CD  GLU A 170     -26.500  31.402  34.883  1.00  0.72           C  
ATOM   2538  OE1 GLU A 170     -27.116  32.272  35.444  1.00  0.72           O  
ATOM   2539  OE2 GLU A 170     -25.580  30.813  35.400  1.00  0.72           O  
ATOM   2540  H   GLU A 170     -29.901  33.097  31.544  1.00  0.72           H  
ATOM   2541  HA  GLU A 170     -27.324  31.891  30.872  1.00  0.72           H  
ATOM   2542 1HB  GLU A 170     -27.737  32.981  33.065  1.00  0.72           H  
ATOM   2543 2HB  GLU A 170     -28.907  31.735  33.443  1.00  0.72           H  
ATOM   2544 1HG  GLU A 170     -27.223  30.047  33.413  1.00  0.72           H  
ATOM   2545 2HG  GLU A 170     -26.003  31.144  32.806  1.00  0.72           H  
ATOM   2546  N   VAL A 171     -30.073  30.137  31.126  1.00  0.75           N  
ATOM   2547  CA  VAL A 171     -30.637  28.833  30.793  1.00  0.75           C  
ATOM   2548  C   VAL A 171     -30.237  28.468  29.367  1.00  0.75           C  
ATOM   2549  O   VAL A 171     -29.702  27.385  29.117  1.00  0.75           O  
ATOM   2550  CB  VAL A 171     -32.188  28.895  30.909  1.00  0.75           C  
ATOM   2551  CG1 VAL A 171     -32.861  27.673  30.337  1.00  0.75           C  
ATOM   2552  CG2 VAL A 171     -32.569  29.024  32.394  1.00  0.75           C  
ATOM   2553  H   VAL A 171     -30.676  30.899  31.436  1.00  0.75           H  
ATOM   2554  HA  VAL A 171     -30.241  28.091  31.483  1.00  0.75           H  
ATOM   2555  HB  VAL A 171     -32.545  29.754  30.348  1.00  0.75           H  
ATOM   2556 1HG1 VAL A 171     -33.934  27.776  30.424  1.00  0.75           H  
ATOM   2557 2HG1 VAL A 171     -32.598  27.576  29.286  1.00  0.75           H  
ATOM   2558 3HG1 VAL A 171     -32.555  26.816  30.863  1.00  0.75           H  
ATOM   2559 1HG2 VAL A 171     -33.639  29.090  32.484  1.00  0.75           H  
ATOM   2560 2HG2 VAL A 171     -32.212  28.151  32.942  1.00  0.75           H  
ATOM   2561 3HG2 VAL A 171     -32.120  29.917  32.809  1.00  0.75           H  
ATOM   2562  N   ARG A 172     -30.410  29.415  28.446  1.00  0.78           N  
ATOM   2563  CA  ARG A 172     -30.048  29.200  27.052  1.00  0.78           C  
ATOM   2564  C   ARG A 172     -28.535  28.971  26.851  1.00  0.78           C  
ATOM   2565  O   ARG A 172     -28.138  28.075  26.096  1.00  0.78           O  
ATOM   2566  CB  ARG A 172     -30.518  30.402  26.257  1.00  0.78           C  
ATOM   2567  CG  ARG A 172     -32.048  30.497  26.098  1.00  0.78           C  
ATOM   2568  CD  ARG A 172     -32.440  31.757  25.434  1.00  0.78           C  
ATOM   2569  NE  ARG A 172     -33.886  31.902  25.305  1.00  0.78           N  
ATOM   2570  CZ  ARG A 172     -34.618  31.456  24.267  1.00  0.78           C  
ATOM   2571  NH1 ARG A 172     -34.030  30.839  23.262  1.00  0.78           N  
ATOM   2572  NH2 ARG A 172     -35.927  31.645  24.250  1.00  0.78           N  
ATOM   2573  H   ARG A 172     -30.845  30.302  28.717  1.00  0.78           H  
ATOM   2574  HA  ARG A 172     -30.582  28.318  26.698  1.00  0.78           H  
ATOM   2575 1HB  ARG A 172     -30.185  31.315  26.759  1.00  0.78           H  
ATOM   2576 2HB  ARG A 172     -30.071  30.387  25.266  1.00  0.78           H  
ATOM   2577 1HG  ARG A 172     -32.413  29.659  25.506  1.00  0.78           H  
ATOM   2578 2HG  ARG A 172     -32.519  30.477  27.087  1.00  0.78           H  
ATOM   2579 1HD  ARG A 172     -32.076  32.594  26.037  1.00  0.78           H  
ATOM   2580 2HD  ARG A 172     -32.001  31.805  24.442  1.00  0.78           H  
ATOM   2581  HE  ARG A 172     -34.386  32.363  26.088  1.00  0.78           H  
ATOM   2582 1HH1 ARG A 172     -33.031  30.693  23.275  1.00  0.78           H  
ATOM   2583 2HH1 ARG A 172     -34.578  30.505  22.483  1.00  0.78           H  
ATOM   2584 1HH2 ARG A 172     -36.386  32.122  25.025  1.00  0.78           H  
ATOM   2585 2HH2 ARG A 172     -36.470  31.318  23.473  1.00  0.78           H  
ATOM   2586  N   ILE A 173     -27.689  29.728  27.562  1.00  0.82           N  
ATOM   2587  CA  ILE A 173     -26.237  29.553  27.455  1.00  0.82           C  
ATOM   2588  C   ILE A 173     -25.781  28.193  27.964  1.00  0.82           C  
ATOM   2589  O   ILE A 173     -24.960  27.515  27.340  1.00  0.82           O  
ATOM   2590  CB  ILE A 173     -25.483  30.654  28.211  1.00  0.82           C  
ATOM   2591  CG1 ILE A 173     -25.680  32.003  27.508  1.00  0.82           C  
ATOM   2592  CG2 ILE A 173     -24.012  30.284  28.315  1.00  0.82           C  
ATOM   2593  CD1 ILE A 173     -25.238  33.194  28.333  1.00  0.82           C  
ATOM   2594  H   ILE A 173     -28.050  30.472  28.165  1.00  0.82           H  
ATOM   2595  HA  ILE A 173     -25.968  29.626  26.402  1.00  0.82           H  
ATOM   2596  HB  ILE A 173     -25.902  30.748  29.214  1.00  0.82           H  
ATOM   2597 1HG1 ILE A 173     -25.109  31.998  26.582  1.00  0.82           H  
ATOM   2598 2HG1 ILE A 173     -26.726  32.118  27.257  1.00  0.82           H  
ATOM   2599 1HG2 ILE A 173     -23.482  31.058  28.865  1.00  0.82           H  
ATOM   2600 2HG2 ILE A 173     -23.915  29.336  28.840  1.00  0.82           H  
ATOM   2601 3HG2 ILE A 173     -23.588  30.191  27.314  1.00  0.82           H  
ATOM   2602 1HD1 ILE A 173     -25.407  34.109  27.767  1.00  0.82           H  
ATOM   2603 2HD1 ILE A 173     -25.819  33.226  29.256  1.00  0.82           H  
ATOM   2604 3HD1 ILE A 173     -24.180  33.102  28.570  1.00  0.82           H  
ATOM   2605  N   LEU A 174     -26.300  27.791  29.108  1.00  0.86           N  
ATOM   2606  CA  LEU A 174     -25.917  26.523  29.682  1.00  0.86           C  
ATOM   2607  C   LEU A 174     -26.273  25.376  28.762  1.00  0.86           C  
ATOM   2608  O   LEU A 174     -25.472  24.454  28.576  1.00  0.86           O  
ATOM   2609  CB  LEU A 174     -26.618  26.388  31.006  1.00  0.86           C  
ATOM   2610  CG  LEU A 174     -26.129  27.298  32.066  1.00  0.86           C  
ATOM   2611  CD1 LEU A 174     -27.055  27.227  33.159  1.00  0.86           C  
ATOM   2612  CD2 LEU A 174     -24.774  26.850  32.508  1.00  0.86           C  
ATOM   2613  H   LEU A 174     -26.973  28.382  29.598  1.00  0.86           H  
ATOM   2614  HA  LEU A 174     -24.838  26.527  29.841  1.00  0.86           H  
ATOM   2615 1HB  LEU A 174     -27.674  26.609  30.853  1.00  0.86           H  
ATOM   2616 2HB  LEU A 174     -26.527  25.374  31.364  1.00  0.86           H  
ATOM   2617  HG  LEU A 174     -26.078  28.319  31.702  1.00  0.86           H  
ATOM   2618 1HD1 LEU A 174     -26.733  27.867  33.968  1.00  0.86           H  
ATOM   2619 2HD1 LEU A 174     -28.044  27.539  32.822  1.00  0.86           H  
ATOM   2620 3HD1 LEU A 174     -27.069  26.208  33.472  1.00  0.86           H  
ATOM   2621 1HD2 LEU A 174     -24.417  27.504  33.305  1.00  0.86           H  
ATOM   2622 2HD2 LEU A 174     -24.845  25.825  32.878  1.00  0.86           H  
ATOM   2623 3HD2 LEU A 174     -24.086  26.891  31.666  1.00  0.86           H  
ATOM   2624  N   MET A 175     -27.449  25.456  28.140  1.00  0.90           N  
ATOM   2625  CA  MET A 175     -27.870  24.454  27.175  1.00  0.90           C  
ATOM   2626  C   MET A 175     -26.904  24.416  25.995  1.00  0.90           C  
ATOM   2627  O   MET A 175     -26.489  23.345  25.542  1.00  0.90           O  
ATOM   2628  CB  MET A 175     -29.272  24.792  26.730  1.00  0.90           C  
ATOM   2629  CG  MET A 175     -30.271  24.576  27.743  1.00  0.90           C  
ATOM   2630  SD  MET A 175     -31.794  25.179  27.219  1.00  0.90           S  
ATOM   2631  CE  MET A 175     -32.667  24.559  28.516  1.00  0.90           C  
ATOM   2632  H   MET A 175     -28.084  26.230  28.353  1.00  0.90           H  
ATOM   2633  HA  MET A 175     -27.865  23.475  27.655  1.00  0.90           H  
ATOM   2634 1HB  MET A 175     -29.320  25.839  26.440  1.00  0.90           H  
ATOM   2635 2HB  MET A 175     -29.538  24.199  25.856  1.00  0.90           H  
ATOM   2636 1HG  MET A 175     -30.370  23.507  27.933  1.00  0.90           H  
ATOM   2637 2HG  MET A 175     -29.990  25.057  28.672  1.00  0.90           H  
ATOM   2638 1HE  MET A 175     -33.683  24.847  28.406  1.00  0.90           H  
ATOM   2639 2HE  MET A 175     -32.578  23.481  28.515  1.00  0.90           H  
ATOM   2640 3HE  MET A 175     -32.266  24.956  29.434  1.00  0.90           H  
ATOM   2641  N   ALA A 176     -26.501  25.599  25.520  1.00  0.93           N  
ATOM   2642  CA  ALA A 176     -25.566  25.721  24.405  1.00  0.93           C  
ATOM   2643  C   ALA A 176     -24.235  25.042  24.732  1.00  0.93           C  
ATOM   2644  O   ALA A 176     -23.579  24.481  23.852  1.00  0.93           O  
ATOM   2645  CB  ALA A 176     -25.340  27.183  24.062  1.00  0.93           C  
ATOM   2646  H   ALA A 176     -26.888  26.456  25.919  1.00  0.93           H  
ATOM   2647  HA  ALA A 176     -26.001  25.217  23.544  1.00  0.93           H  
ATOM   2648 1HB  ALA A 176     -24.664  27.255  23.213  1.00  0.93           H  
ATOM   2649 2HB  ALA A 176     -26.294  27.647  23.814  1.00  0.93           H  
ATOM   2650 3HB  ALA A 176     -24.902  27.694  24.908  1.00  0.93           H  
ATOM   2651  N   ASN A 177     -23.868  25.051  26.015  1.00  0.94           N  
ATOM   2652  CA  ASN A 177     -22.619  24.468  26.492  1.00  0.94           C  
ATOM   2653  C   ASN A 177     -22.730  22.992  26.902  1.00  0.94           C  
ATOM   2654  O   ASN A 177     -21.797  22.444  27.493  1.00  0.94           O  
ATOM   2655  CB  ASN A 177     -22.070  25.284  27.642  1.00  0.94           C  
ATOM   2656  CG  ASN A 177     -21.541  26.618  27.183  1.00  0.94           C  
ATOM   2657  OD1 ASN A 177     -20.982  26.732  26.086  1.00  0.94           O  
ATOM   2658  ND2 ASN A 177     -21.689  27.628  27.997  1.00  0.94           N  
ATOM   2659  H   ASN A 177     -24.459  25.554  26.680  1.00  0.94           H  
ATOM   2660  HA  ASN A 177     -21.897  24.509  25.673  1.00  0.94           H  
ATOM   2661 1HB  ASN A 177     -22.866  25.452  28.373  1.00  0.94           H  
ATOM   2662 2HB  ASN A 177     -21.274  24.730  28.138  1.00  0.94           H  
ATOM   2663 1HD2 ASN A 177     -21.344  28.529  27.735  1.00  0.94           H  
ATOM   2664 2HD2 ASN A 177     -22.139  27.503  28.878  1.00  0.94           H  
ATOM   2665  N   GLY A 178     -23.856  22.341  26.589  1.00  0.94           N  
ATOM   2666  CA  GLY A 178     -23.993  20.920  26.880  1.00  0.94           C  
ATOM   2667  C   GLY A 178     -24.669  20.554  28.196  1.00  0.94           C  
ATOM   2668  O   GLY A 178     -24.633  19.382  28.582  1.00  0.94           O  
ATOM   2669  H   GLY A 178     -24.627  22.822  26.126  1.00  0.94           H  
ATOM   2670 1HA  GLY A 178     -24.538  20.453  26.059  1.00  0.94           H  
ATOM   2671 2HA  GLY A 178     -23.001  20.478  26.870  1.00  0.94           H  
ATOM   2672  N   ALA A 179     -25.280  21.521  28.889  1.00  0.92           N  
ATOM   2673  CA  ALA A 179     -25.956  21.237  30.156  1.00  0.92           C  
ATOM   2674  C   ALA A 179     -27.103  20.255  29.993  1.00  0.92           C  
ATOM   2675  O   ALA A 179     -27.827  20.268  28.996  1.00  0.92           O  
ATOM   2676  CB  ALA A 179     -26.502  22.505  30.778  1.00  0.92           C  
ATOM   2677  H   ALA A 179     -25.282  22.483  28.545  1.00  0.92           H  
ATOM   2678  HA  ALA A 179     -25.226  20.785  30.826  1.00  0.92           H  
ATOM   2679 1HB  ALA A 179     -26.972  22.270  31.735  1.00  0.92           H  
ATOM   2680 2HB  ALA A 179     -25.693  23.209  30.938  1.00  0.92           H  
ATOM   2681 3HB  ALA A 179     -27.238  22.944  30.114  1.00  0.92           H  
ATOM   2682  N   ASP A 180     -27.292  19.431  31.011  1.00  0.90           N  
ATOM   2683  CA  ASP A 180     -28.374  18.462  31.051  1.00  0.90           C  
ATOM   2684  C   ASP A 180     -29.699  19.083  31.479  1.00  0.90           C  
ATOM   2685  O   ASP A 180     -29.903  19.387  32.653  1.00  0.90           O  
ATOM   2686  CB  ASP A 180     -28.038  17.329  32.013  1.00  0.90           C  
ATOM   2687  CG  ASP A 180     -29.112  16.236  32.073  1.00  0.90           C  
ATOM   2688  OD1 ASP A 180     -30.108  16.342  31.363  1.00  0.90           O  
ATOM   2689  OD2 ASP A 180     -28.953  15.332  32.854  1.00  0.90           O  
ATOM   2690  H   ASP A 180     -26.652  19.474  31.790  1.00  0.90           H  
ATOM   2691  HA  ASP A 180     -28.495  18.046  30.049  1.00  0.90           H  
ATOM   2692 1HB  ASP A 180     -27.095  16.878  31.720  1.00  0.90           H  
ATOM   2693 2HB  ASP A 180     -27.886  17.727  32.996  1.00  0.90           H  
ATOM   2694  N   VAL A 181     -30.599  19.262  30.524  1.00  0.90           N  
ATOM   2695  CA  VAL A 181     -31.903  19.873  30.755  1.00  0.90           C  
ATOM   2696  C   VAL A 181     -32.770  19.101  31.760  1.00  0.90           C  
ATOM   2697  O   VAL A 181     -33.749  19.643  32.276  1.00  0.90           O  
ATOM   2698  CB  VAL A 181     -32.646  20.085  29.437  1.00  0.90           C  
ATOM   2699  CG1 VAL A 181     -33.132  18.796  28.889  1.00  0.90           C  
ATOM   2700  CG2 VAL A 181     -33.770  21.011  29.677  1.00  0.90           C  
ATOM   2701  H   VAL A 181     -30.352  18.975  29.588  1.00  0.90           H  
ATOM   2702  HA  VAL A 181     -31.749  20.846  31.168  1.00  0.90           H  
ATOM   2703  HB  VAL A 181     -31.961  20.515  28.704  1.00  0.90           H  
ATOM   2704 1HG1 VAL A 181     -33.644  18.978  27.947  1.00  0.90           H  
ATOM   2705 2HG1 VAL A 181     -32.292  18.126  28.721  1.00  0.90           H  
ATOM   2706 3HG1 VAL A 181     -33.812  18.360  29.591  1.00  0.90           H  
ATOM   2707 1HG2 VAL A 181     -34.312  21.191  28.744  1.00  0.90           H  
ATOM   2708 2HG2 VAL A 181     -34.426  20.570  30.411  1.00  0.90           H  
ATOM   2709 3HG2 VAL A 181     -33.377  21.935  30.056  1.00  0.90           H  
ATOM   2710  N   ASN A 182     -32.454  17.819  31.987  1.00  0.90           N  
ATOM   2711  CA  ASN A 182     -33.185  17.000  32.937  1.00  0.90           C  
ATOM   2712  C   ASN A 182     -32.350  16.715  34.193  1.00  0.90           C  
ATOM   2713  O   ASN A 182     -32.656  15.791  34.955  1.00  0.90           O  
ATOM   2714  CB  ASN A 182     -33.670  15.716  32.292  1.00  0.90           C  
ATOM   2715  CG  ASN A 182     -34.746  15.967  31.267  1.00  0.90           C  
ATOM   2716  OD1 ASN A 182     -35.863  16.312  31.669  1.00  0.90           O  
ATOM   2717  ND2 ASN A 182     -34.437  15.801  29.991  1.00  0.90           N  
ATOM   2718  H   ASN A 182     -31.628  17.398  31.541  1.00  0.90           H  
ATOM   2719  HA  ASN A 182     -34.062  17.557  33.269  1.00  0.90           H  
ATOM   2720 1HB  ASN A 182     -32.821  15.222  31.807  1.00  0.90           H  
ATOM   2721 2HB  ASN A 182     -34.052  15.042  33.056  1.00  0.90           H  
ATOM   2722 1HD2 ASN A 182     -35.114  15.976  29.237  1.00  0.90           H  
ATOM   2723 2HD2 ASN A 182     -33.510  15.519  29.743  1.00  0.90           H  
ATOM   2724  N   ALA A 183     -31.329  17.546  34.436  1.00  0.93           N  
ATOM   2725  CA  ALA A 183     -30.482  17.429  35.620  1.00  0.93           C  
ATOM   2726  C   ALA A 183     -31.336  17.549  36.834  1.00  0.93           C  
ATOM   2727  O   ALA A 183     -32.410  18.122  36.766  1.00  0.93           O  
ATOM   2728  CB  ALA A 183     -29.434  18.528  35.691  1.00  0.93           C  
ATOM   2729  H   ALA A 183     -31.094  18.270  33.759  1.00  0.93           H  
ATOM   2730  HA  ALA A 183     -30.004  16.448  35.609  1.00  0.93           H  
ATOM   2731 1HB  ALA A 183     -28.837  18.408  36.594  1.00  0.93           H  
ATOM   2732 2HB  ALA A 183     -28.795  18.475  34.834  1.00  0.93           H  
ATOM   2733 3HB  ALA A 183     -29.925  19.503  35.712  1.00  0.93           H  
ATOM   2734  N   HIS A 184     -30.901  17.014  37.949  1.00  0.96           N  
ATOM   2735  CA  HIS A 184     -31.726  17.189  39.123  1.00  0.96           C  
ATOM   2736  C   HIS A 184     -30.936  17.401  40.387  1.00  0.96           C  
ATOM   2737  O   HIS A 184     -29.762  17.035  40.482  1.00  0.96           O  
ATOM   2738  CB  HIS A 184     -32.670  16.004  39.288  1.00  0.96           C  
ATOM   2739  CG  HIS A 184     -31.989  14.695  39.415  1.00  0.96           C  
ATOM   2740  ND1 HIS A 184     -31.496  14.216  40.611  1.00  0.96           N  
ATOM   2741  CD2 HIS A 184     -31.726  13.746  38.488  1.00  0.96           C  
ATOM   2742  CE1 HIS A 184     -30.954  13.028  40.415  1.00  0.96           C  
ATOM   2743  NE2 HIS A 184     -31.081  12.716  39.133  1.00  0.96           N  
ATOM   2744  H   HIS A 184     -30.025  16.517  37.993  1.00  0.96           H  
ATOM   2745  HA  HIS A 184     -32.337  18.071  38.993  1.00  0.96           H  
ATOM   2746 1HB  HIS A 184     -33.242  16.165  40.177  1.00  0.96           H  
ATOM   2747 2HB  HIS A 184     -33.366  15.964  38.452  1.00  0.96           H  
ATOM   2748  HD1 HIS A 184     -31.525  14.692  41.517  1.00  0.96           H  
ATOM   2749  HD2 HIS A 184     -31.933  13.685  37.417  1.00  0.96           H  
ATOM   2750  HE1 HIS A 184     -30.507  12.481  41.245  1.00  0.96           H  
ATOM   2751  N   ASP A 185     -31.601  18.006  41.362  1.00  0.98           N  
ATOM   2752  CA  ASP A 185     -30.993  18.221  42.662  1.00  0.98           C  
ATOM   2753  C   ASP A 185     -31.142  16.966  43.508  1.00  0.98           C  
ATOM   2754  O   ASP A 185     -31.678  15.961  43.038  1.00  0.98           O  
ATOM   2755  CB  ASP A 185     -31.622  19.421  43.376  1.00  0.98           C  
ATOM   2756  CG  ASP A 185     -33.049  19.175  43.788  1.00  0.98           C  
ATOM   2757  OD1 ASP A 185     -33.475  18.013  43.749  1.00  0.98           O  
ATOM   2758  OD2 ASP A 185     -33.704  20.113  44.163  1.00  0.98           O  
ATOM   2759  H   ASP A 185     -32.555  18.322  41.167  1.00  0.98           H  
ATOM   2760  HA  ASP A 185     -29.929  18.418  42.523  1.00  0.98           H  
ATOM   2761 1HB  ASP A 185     -31.038  19.685  44.255  1.00  0.98           H  
ATOM   2762 2HB  ASP A 185     -31.608  20.283  42.709  1.00  0.98           H  
ATOM   2763  N   PHE A 186     -30.734  17.043  44.771  1.00  0.97           N  
ATOM   2764  CA  PHE A 186     -30.769  15.909  45.695  1.00  0.97           C  
ATOM   2765  C   PHE A 186     -32.162  15.319  45.981  1.00  0.97           C  
ATOM   2766  O   PHE A 186     -32.259  14.207  46.504  1.00  0.97           O  
ATOM   2767  CB  PHE A 186     -30.052  16.277  46.985  1.00  0.97           C  
ATOM   2768  CG  PHE A 186     -30.736  17.255  47.870  1.00  0.97           C  
ATOM   2769  CD1 PHE A 186     -31.598  16.825  48.855  1.00  0.97           C  
ATOM   2770  CD2 PHE A 186     -30.498  18.612  47.735  1.00  0.97           C  
ATOM   2771  CE1 PHE A 186     -32.194  17.722  49.698  1.00  0.97           C  
ATOM   2772  CE2 PHE A 186     -31.100  19.517  48.576  1.00  0.97           C  
ATOM   2773  CZ  PHE A 186     -31.943  19.070  49.563  1.00  0.97           C  
ATOM   2774  H   PHE A 186     -30.339  17.909  45.100  1.00  0.97           H  
ATOM   2775  HA  PHE A 186     -30.182  15.113  45.236  1.00  0.97           H  
ATOM   2776 1HB  PHE A 186     -29.885  15.370  47.562  1.00  0.97           H  
ATOM   2777 2HB  PHE A 186     -29.072  16.682  46.740  1.00  0.97           H  
ATOM   2778  HD1 PHE A 186     -31.792  15.759  48.964  1.00  0.97           H  
ATOM   2779  HD2 PHE A 186     -29.819  18.959  46.956  1.00  0.97           H  
ATOM   2780  HE1 PHE A 186     -32.868  17.368  50.476  1.00  0.97           H  
ATOM   2781  HE2 PHE A 186     -30.905  20.583  48.464  1.00  0.97           H  
ATOM   2782  HZ  PHE A 186     -32.419  19.780  50.235  1.00  0.97           H  
ATOM   2783  N   TYR A 187     -33.231  16.067  45.693  1.00  0.93           N  
ATOM   2784  CA  TYR A 187     -34.584  15.577  45.906  1.00  0.93           C  
ATOM   2785  C   TYR A 187     -35.066  14.845  44.656  1.00  0.93           C  
ATOM   2786  O   TYR A 187     -35.956  13.995  44.722  1.00  0.93           O  
ATOM   2787  CB  TYR A 187     -35.571  16.722  46.146  1.00  0.93           C  
ATOM   2788  CG  TYR A 187     -35.469  17.511  47.411  1.00  0.93           C  
ATOM   2789  CD1 TYR A 187     -35.051  18.826  47.356  1.00  0.93           C  
ATOM   2790  CD2 TYR A 187     -35.837  16.950  48.613  1.00  0.93           C  
ATOM   2791  CE1 TYR A 187     -35.013  19.585  48.499  1.00  0.93           C  
ATOM   2792  CE2 TYR A 187     -35.795  17.700  49.766  1.00  0.93           C  
ATOM   2793  CZ  TYR A 187     -35.389  19.018  49.713  1.00  0.93           C  
ATOM   2794  OH  TYR A 187     -35.349  19.775  50.864  1.00  0.93           O  
ATOM   2795  H   TYR A 187     -33.119  16.971  45.233  1.00  0.93           H  
ATOM   2796  HA  TYR A 187     -34.593  14.882  46.745  1.00  0.93           H  
ATOM   2797 1HB  TYR A 187     -35.447  17.427  45.330  1.00  0.93           H  
ATOM   2798 2HB  TYR A 187     -36.588  16.338  46.065  1.00  0.93           H  
ATOM   2799  HD1 TYR A 187     -34.762  19.265  46.397  1.00  0.93           H  
ATOM   2800  HD2 TYR A 187     -36.167  15.915  48.650  1.00  0.93           H  
ATOM   2801  HE1 TYR A 187     -34.690  20.623  48.450  1.00  0.93           H  
ATOM   2802  HE2 TYR A 187     -36.089  17.255  50.715  1.00  0.93           H  
ATOM   2803  HH  TYR A 187     -35.044  20.661  50.654  1.00  0.93           H  
ATOM   2804  N   GLY A 188     -34.460  15.180  43.509  1.00  0.86           N  
ATOM   2805  CA  GLY A 188     -34.914  14.700  42.213  1.00  0.86           C  
ATOM   2806  C   GLY A 188     -35.643  15.801  41.418  1.00  0.86           C  
ATOM   2807  O   GLY A 188     -36.297  15.520  40.412  1.00  0.86           O  
ATOM   2808  H   GLY A 188     -33.661  15.814  43.532  1.00  0.86           H  
ATOM   2809 1HA  GLY A 188     -34.060  14.340  41.647  1.00  0.86           H  
ATOM   2810 2HA  GLY A 188     -35.582  13.852  42.354  1.00  0.86           H  
ATOM   2811  N   ILE A 189     -35.510  17.062  41.843  1.00  0.78           N  
ATOM   2812  CA  ILE A 189     -36.189  18.165  41.158  1.00  0.78           C  
ATOM   2813  C   ILE A 189     -35.388  18.706  39.958  1.00  0.78           C  
ATOM   2814  O   ILE A 189     -34.202  19.022  40.089  1.00  0.78           O  
ATOM   2815  CB  ILE A 189     -36.435  19.318  42.141  1.00  0.78           C  
ATOM   2816  CG1 ILE A 189     -37.280  18.872  43.276  1.00  0.78           C  
ATOM   2817  CG2 ILE A 189     -37.152  20.342  41.461  1.00  0.78           C  
ATOM   2818  CD1 ILE A 189     -37.340  19.846  44.414  1.00  0.78           C  
ATOM   2819  H   ILE A 189     -34.930  17.279  42.663  1.00  0.78           H  
ATOM   2820  HA  ILE A 189     -37.151  17.803  40.795  1.00  0.78           H  
ATOM   2821  HB  ILE A 189     -35.496  19.701  42.514  1.00  0.78           H  
ATOM   2822 1HG1 ILE A 189     -38.286  18.719  42.913  1.00  0.78           H  
ATOM   2823 2HG1 ILE A 189     -36.896  17.927  43.645  1.00  0.78           H  
ATOM   2824 1HG2 ILE A 189     -37.346  21.162  42.132  1.00  0.78           H  
ATOM   2825 2HG2 ILE A 189     -36.567  20.667  40.625  1.00  0.78           H  
ATOM   2826 3HG2 ILE A 189     -38.076  19.915  41.134  1.00  0.78           H  
ATOM   2827 1HD1 ILE A 189     -37.981  19.435  45.198  1.00  0.78           H  
ATOM   2828 2HD1 ILE A 189     -36.334  20.002  44.803  1.00  0.78           H  
ATOM   2829 3HD1 ILE A 189     -37.746  20.792  44.068  1.00  0.78           H  
ATOM   2830  N   THR A 190     -36.031  18.776  38.777  1.00  0.71           N  
ATOM   2831  CA  THR A 190     -35.392  19.245  37.535  1.00  0.71           C  
ATOM   2832  C   THR A 190     -35.601  20.752  37.333  1.00  0.71           C  
ATOM   2833  O   THR A 190     -36.508  21.305  37.959  1.00  0.71           O  
ATOM   2834  CB  THR A 190     -36.013  18.509  36.333  1.00  0.71           C  
ATOM   2835  OG1 THR A 190     -37.409  18.890  36.231  1.00  0.71           O  
ATOM   2836  CG2 THR A 190     -35.878  17.003  36.512  1.00  0.71           C  
ATOM   2837  H   THR A 190     -37.012  18.492  38.725  1.00  0.71           H  
ATOM   2838  HA  THR A 190     -34.341  19.031  37.610  1.00  0.71           H  
ATOM   2839  HB  THR A 190     -35.522  18.757  35.426  1.00  0.71           H  
ATOM   2840  HG1 THR A 190     -37.889  18.526  36.992  1.00  0.71           H  
ATOM   2841 1HG2 THR A 190     -36.327  16.492  35.662  1.00  0.71           H  
ATOM   2842 2HG2 THR A 190     -34.816  16.747  36.571  1.00  0.71           H  
ATOM   2843 3HG2 THR A 190     -36.377  16.692  37.430  1.00  0.71           H  
ATOM   2844  N   PRO A 191     -34.864  21.441  36.410  1.00  0.66           N  
ATOM   2845  CA  PRO A 191     -35.039  22.843  36.079  1.00  0.66           C  
ATOM   2846  C   PRO A 191     -36.460  23.132  35.625  1.00  0.66           C  
ATOM   2847  O   PRO A 191     -36.936  24.253  35.749  1.00  0.66           O  
ATOM   2848  CB  PRO A 191     -34.061  23.041  34.921  1.00  0.66           C  
ATOM   2849  CG  PRO A 191     -33.024  21.980  35.078  1.00  0.66           C  
ATOM   2850  CD  PRO A 191     -33.774  20.801  35.606  1.00  0.66           C  
ATOM   2851  HA  PRO A 191     -34.763  23.468  36.937  1.00  0.66           H  
ATOM   2852 1HB  PRO A 191     -34.599  22.949  33.988  1.00  0.66           H  
ATOM   2853 2HB  PRO A 191     -33.630  24.043  34.949  1.00  0.66           H  
ATOM   2854 1HG  PRO A 191     -32.574  21.754  34.096  1.00  0.66           H  
ATOM   2855 2HG  PRO A 191     -32.202  22.314  35.723  1.00  0.66           H  
ATOM   2856 1HD  PRO A 191     -34.158  20.246  34.748  1.00  0.66           H  
ATOM   2857 2HD  PRO A 191     -33.111  20.226  36.195  1.00  0.66           H  
ATOM   2858  N   LEU A 192     -37.143  22.107  35.093  1.00  0.62           N  
ATOM   2859  CA  LEU A 192     -38.513  22.243  34.618  1.00  0.62           C  
ATOM   2860  C   LEU A 192     -39.456  22.306  35.793  1.00  0.62           C  
ATOM   2861  O   LEU A 192     -40.393  23.105  35.809  1.00  0.62           O  
ATOM   2862  CB  LEU A 192     -38.897  21.097  33.700  1.00  0.62           C  
ATOM   2863  CG  LEU A 192     -40.263  21.231  33.067  1.00  0.62           C  
ATOM   2864  CD1 LEU A 192     -40.315  22.488  32.218  1.00  0.62           C  
ATOM   2865  CD2 LEU A 192     -40.547  20.054  32.228  1.00  0.62           C  
ATOM   2866  H   LEU A 192     -36.704  21.201  35.008  1.00  0.62           H  
ATOM   2867  HA  LEU A 192     -38.612  23.173  34.070  1.00  0.62           H  
ATOM   2868 1HB  LEU A 192     -38.157  21.024  32.907  1.00  0.62           H  
ATOM   2869 2HB  LEU A 192     -38.884  20.169  34.275  1.00  0.62           H  
ATOM   2870  HG  LEU A 192     -41.013  21.309  33.847  1.00  0.62           H  
ATOM   2871 1HD1 LEU A 192     -41.296  22.549  31.777  1.00  0.62           H  
ATOM   2872 2HD1 LEU A 192     -40.124  23.366  32.835  1.00  0.62           H  
ATOM   2873 3HD1 LEU A 192     -39.568  22.433  31.425  1.00  0.62           H  
ATOM   2874 1HD2 LEU A 192     -41.531  20.193  31.818  1.00  0.62           H  
ATOM   2875 2HD2 LEU A 192     -39.827  19.974  31.434  1.00  0.62           H  
ATOM   2876 3HD2 LEU A 192     -40.515  19.148  32.832  1.00  0.62           H  
ATOM   2877  N   HIS A 193     -39.212  21.472  36.805  1.00  0.60           N  
ATOM   2878  CA  HIS A 193     -40.094  21.503  37.966  1.00  0.60           C  
ATOM   2879  C   HIS A 193     -39.925  22.846  38.661  1.00  0.60           C  
ATOM   2880  O   HIS A 193     -40.893  23.429  39.155  1.00  0.60           O  
ATOM   2881  CB  HIS A 193     -39.728  20.445  39.002  1.00  0.60           C  
ATOM   2882  CG  HIS A 193     -39.981  19.029  38.672  1.00  0.60           C  
ATOM   2883  ND1 HIS A 193     -38.973  18.170  38.293  1.00  0.60           N  
ATOM   2884  CD2 HIS A 193     -41.114  18.307  38.633  1.00  0.60           C  
ATOM   2885  CE1 HIS A 193     -39.486  16.986  38.053  1.00  0.60           C  
ATOM   2886  NE2 HIS A 193     -40.773  17.055  38.230  1.00  0.60           N  
ATOM   2887  H   HIS A 193     -38.437  20.803  36.746  1.00  0.60           H  
ATOM   2888  HA  HIS A 193     -41.134  21.386  37.666  1.00  0.60           H  
ATOM   2889 1HB  HIS A 193     -38.665  20.526  39.126  1.00  0.60           H  
ATOM   2890 2HB  HIS A 193     -40.175  20.680  39.955  1.00  0.60           H  
ATOM   2891  HD2 HIS A 193     -42.114  18.652  38.857  1.00  0.60           H  
ATOM   2892  HE1 HIS A 193     -38.937  16.104  37.734  1.00  0.60           H  
ATOM   2893  HE2 HIS A 193     -41.416  16.273  38.063  1.00  0.60           H  
ATOM   2894  N   LEU A 194     -38.680  23.328  38.695  1.00  0.60           N  
ATOM   2895  CA  LEU A 194     -38.359  24.583  39.352  1.00  0.60           C  
ATOM   2896  C   LEU A 194     -38.920  25.759  38.568  1.00  0.60           C  
ATOM   2897  O   LEU A 194     -39.593  26.631  39.117  1.00  0.60           O  
ATOM   2898  CB  LEU A 194     -36.838  24.683  39.440  1.00  0.60           C  
ATOM   2899  CG  LEU A 194     -36.222  23.641  40.341  1.00  0.60           C  
ATOM   2900  CD1 LEU A 194     -34.707  23.594  40.184  1.00  0.60           C  
ATOM   2901  CD2 LEU A 194     -36.617  23.928  41.789  1.00  0.60           C  
ATOM   2902  H   LEU A 194     -37.932  22.775  38.274  1.00  0.60           H  
ATOM   2903  HA  LEU A 194     -38.792  24.582  40.351  1.00  0.60           H  
ATOM   2904 1HB  LEU A 194     -36.422  24.553  38.443  1.00  0.60           H  
ATOM   2905 2HB  LEU A 194     -36.579  25.660  39.792  1.00  0.60           H  
ATOM   2906  HG  LEU A 194     -36.601  22.701  40.048  1.00  0.60           H  
ATOM   2907 1HD1 LEU A 194     -34.312  22.808  40.826  1.00  0.60           H  
ATOM   2908 2HD1 LEU A 194     -34.461  23.373  39.160  1.00  0.60           H  
ATOM   2909 3HD1 LEU A 194     -34.260  24.518  40.452  1.00  0.60           H  
ATOM   2910 1HD2 LEU A 194     -36.195  23.161  42.440  1.00  0.60           H  
ATOM   2911 2HD2 LEU A 194     -36.241  24.883  42.088  1.00  0.60           H  
ATOM   2912 3HD2 LEU A 194     -37.704  23.924  41.876  1.00  0.60           H  
ATOM   2913  N   ALA A 195     -38.708  25.771  37.260  1.00  0.60           N  
ATOM   2914  CA  ALA A 195     -39.220  26.862  36.461  1.00  0.60           C  
ATOM   2915  C   ALA A 195     -40.730  26.910  36.564  1.00  0.60           C  
ATOM   2916  O   ALA A 195     -41.340  27.980  36.678  1.00  0.60           O  
ATOM   2917  CB  ALA A 195     -38.804  26.678  35.026  1.00  0.60           C  
ATOM   2918  H   ALA A 195     -38.162  25.046  36.809  1.00  0.60           H  
ATOM   2919  HA  ALA A 195     -38.814  27.796  36.845  1.00  0.60           H  
ATOM   2920 1HB  ALA A 195     -39.180  27.504  34.424  1.00  0.60           H  
ATOM   2921 2HB  ALA A 195     -37.727  26.652  34.965  1.00  0.60           H  
ATOM   2922 3HB  ALA A 195     -39.207  25.738  34.650  1.00  0.60           H  
ATOM   2923  N   ALA A 196     -41.353  25.729  36.572  1.00  0.60           N  
ATOM   2924  CA  ALA A 196     -42.787  25.670  36.665  1.00  0.60           C  
ATOM   2925  C   ALA A 196     -43.273  26.208  38.003  1.00  0.60           C  
ATOM   2926  O   ALA A 196     -44.108  27.111  38.052  1.00  0.60           O  
ATOM   2927  CB  ALA A 196     -43.249  24.236  36.471  1.00  0.60           C  
ATOM   2928  H   ALA A 196     -40.834  24.857  36.474  1.00  0.60           H  
ATOM   2929  HA  ALA A 196     -43.194  26.282  35.881  1.00  0.60           H  
ATOM   2930 1HB  ALA A 196     -44.330  24.189  36.512  1.00  0.60           H  
ATOM   2931 2HB  ALA A 196     -42.908  23.876  35.499  1.00  0.60           H  
ATOM   2932 3HB  ALA A 196     -42.832  23.607  37.256  1.00  0.60           H  
ATOM   2933  N   ASN A 197     -42.681  25.722  39.100  1.00  0.60           N  
ATOM   2934  CA  ASN A 197     -43.077  26.108  40.453  1.00  0.60           C  
ATOM   2935  C   ASN A 197     -42.915  27.598  40.737  1.00  0.60           C  
ATOM   2936  O   ASN A 197     -43.703  28.188  41.488  1.00  0.60           O  
ATOM   2937  CB  ASN A 197     -42.294  25.289  41.466  1.00  0.60           C  
ATOM   2938  CG  ASN A 197     -42.796  25.430  42.860  1.00  0.60           C  
ATOM   2939  OD1 ASN A 197     -43.973  25.162  43.146  1.00  0.60           O  
ATOM   2940  ND2 ASN A 197     -41.924  25.818  43.751  1.00  0.60           N  
ATOM   2941  H   ASN A 197     -41.958  25.009  39.007  1.00  0.60           H  
ATOM   2942  HA  ASN A 197     -44.136  25.875  40.570  1.00  0.60           H  
ATOM   2943 1HB  ASN A 197     -42.334  24.238  41.185  1.00  0.60           H  
ATOM   2944 2HB  ASN A 197     -41.242  25.593  41.432  1.00  0.60           H  
ATOM   2945 1HD2 ASN A 197     -42.195  25.924  44.707  1.00  0.60           H  
ATOM   2946 2HD2 ASN A 197     -40.978  25.995  43.472  1.00  0.60           H  
ATOM   2947  N   PHE A 198     -41.925  28.222  40.104  1.00  0.60           N  
ATOM   2948  CA  PHE A 198     -41.664  29.626  40.355  1.00  0.60           C  
ATOM   2949  C   PHE A 198     -42.266  30.587  39.327  1.00  0.60           C  
ATOM   2950  O   PHE A 198     -41.992  31.788  39.375  1.00  0.60           O  
ATOM   2951  CB  PHE A 198     -40.162  29.844  40.506  1.00  0.60           C  
ATOM   2952  CG  PHE A 198     -39.630  29.159  41.743  1.00  0.60           C  
ATOM   2953  CD1 PHE A 198     -38.724  28.108  41.670  1.00  0.60           C  
ATOM   2954  CD2 PHE A 198     -40.085  29.547  42.993  1.00  0.60           C  
ATOM   2955  CE1 PHE A 198     -38.287  27.469  42.814  1.00  0.60           C  
ATOM   2956  CE2 PHE A 198     -39.644  28.912  44.136  1.00  0.60           C  
ATOM   2957  CZ  PHE A 198     -38.744  27.869  44.043  1.00  0.60           C  
ATOM   2958  H   PHE A 198     -41.297  27.691  39.497  1.00  0.60           H  
ATOM   2959  HA  PHE A 198     -42.111  29.872  41.317  1.00  0.60           H  
ATOM   2960 1HB  PHE A 198     -39.649  29.429  39.639  1.00  0.60           H  
ATOM   2961 2HB  PHE A 198     -39.936  30.905  40.562  1.00  0.60           H  
ATOM   2962  HD1 PHE A 198     -38.361  27.790  40.703  1.00  0.60           H  
ATOM   2963  HD2 PHE A 198     -40.806  30.364  43.066  1.00  0.60           H  
ATOM   2964  HE1 PHE A 198     -37.586  26.647  42.746  1.00  0.60           H  
ATOM   2965  HE2 PHE A 198     -40.013  29.229  45.110  1.00  0.60           H  
ATOM   2966  HZ  PHE A 198     -38.400  27.364  44.943  1.00  0.60           H  
ATOM   2967  N   GLY A 199     -43.108  30.085  38.419  1.00  0.60           N  
ATOM   2968  CA  GLY A 199     -43.789  30.962  37.467  1.00  0.60           C  
ATOM   2969  C   GLY A 199     -42.969  31.402  36.259  1.00  0.60           C  
ATOM   2970  O   GLY A 199     -43.382  32.293  35.504  1.00  0.60           O  
ATOM   2971  H   GLY A 199     -43.312  29.081  38.397  1.00  0.60           H  
ATOM   2972 1HA  GLY A 199     -44.696  30.474  37.134  1.00  0.60           H  
ATOM   2973 2HA  GLY A 199     -44.118  31.851  38.002  1.00  0.60           H  
ATOM   2974  N   HIS A 200     -41.822  30.786  36.024  1.00  0.59           N  
ATOM   2975  CA  HIS A 200     -40.974  31.246  34.940  1.00  0.59           C  
ATOM   2976  C   HIS A 200     -41.362  30.632  33.605  1.00  0.59           C  
ATOM   2977  O   HIS A 200     -40.654  29.786  33.057  1.00  0.59           O  
ATOM   2978  CB  HIS A 200     -39.538  30.931  35.258  1.00  0.59           C  
ATOM   2979  CG  HIS A 200     -39.035  31.592  36.492  1.00  0.59           C  
ATOM   2980  ND1 HIS A 200     -39.129  32.954  36.717  1.00  0.59           N  
ATOM   2981  CD2 HIS A 200     -38.410  31.075  37.562  1.00  0.59           C  
ATOM   2982  CE1 HIS A 200     -38.576  33.231  37.893  1.00  0.59           C  
ATOM   2983  NE2 HIS A 200     -38.124  32.106  38.410  1.00  0.59           N  
ATOM   2984  H   HIS A 200     -41.533  29.987  36.588  1.00  0.59           H  
ATOM   2985  HA  HIS A 200     -41.065  32.327  34.845  1.00  0.59           H  
ATOM   2986 1HB  HIS A 200     -39.417  29.855  35.370  1.00  0.59           H  
ATOM   2987 2HB  HIS A 200     -38.921  31.247  34.431  1.00  0.59           H  
ATOM   2988  HD2 HIS A 200     -38.161  30.030  37.721  1.00  0.59           H  
ATOM   2989  HE1 HIS A 200     -38.488  34.218  38.344  1.00  0.59           H  
ATOM   2990  HE2 HIS A 200     -37.618  31.984  39.294  1.00  0.59           H  
ATOM   2991  N   LEU A 201     -42.488  31.080  33.078  1.00  0.59           N  
ATOM   2992  CA  LEU A 201     -43.053  30.512  31.857  1.00  0.59           C  
ATOM   2993  C   LEU A 201     -42.084  30.469  30.688  1.00  0.59           C  
ATOM   2994  O   LEU A 201     -42.026  29.472  29.971  1.00  0.59           O  
ATOM   2995  CB  LEU A 201     -44.310  31.239  31.414  1.00  0.59           C  
ATOM   2996  CG  LEU A 201     -45.034  30.541  30.252  1.00  0.59           C  
ATOM   2997  CD1 LEU A 201     -46.471  30.874  30.331  1.00  0.59           C  
ATOM   2998  CD2 LEU A 201     -44.451  30.969  28.913  1.00  0.59           C  
ATOM   2999  H   LEU A 201     -42.987  31.792  33.616  1.00  0.59           H  
ATOM   3000  HA  LEU A 201     -43.331  29.485  32.079  1.00  0.59           H  
ATOM   3001 1HB  LEU A 201     -44.998  31.308  32.256  1.00  0.59           H  
ATOM   3002 2HB  LEU A 201     -44.046  32.247  31.094  1.00  0.59           H  
ATOM   3003  HG  LEU A 201     -44.930  29.459  30.359  1.00  0.59           H  
ATOM   3004 1HD1 LEU A 201     -47.014  30.370  29.534  1.00  0.59           H  
ATOM   3005 2HD1 LEU A 201     -46.847  30.541  31.291  1.00  0.59           H  
ATOM   3006 3HD1 LEU A 201     -46.611  31.952  30.239  1.00  0.59           H  
ATOM   3007 1HD2 LEU A 201     -44.987  30.464  28.106  1.00  0.59           H  
ATOM   3008 2HD2 LEU A 201     -44.556  32.046  28.795  1.00  0.59           H  
ATOM   3009 3HD2 LEU A 201     -43.406  30.701  28.859  1.00  0.59           H  
ATOM   3010  N   GLU A 202     -41.365  31.568  30.440  1.00  0.58           N  
ATOM   3011  CA  GLU A 202     -40.479  31.595  29.278  1.00  0.58           C  
ATOM   3012  C   GLU A 202     -39.427  30.498  29.382  1.00  0.58           C  
ATOM   3013  O   GLU A 202     -39.132  29.816  28.402  1.00  0.58           O  
ATOM   3014  CB  GLU A 202     -39.826  32.971  29.154  1.00  0.58           C  
ATOM   3015  CG  GLU A 202     -40.804  34.078  28.746  1.00  0.58           C  
ATOM   3016  CD  GLU A 202     -40.192  35.460  28.757  1.00  0.58           C  
ATOM   3017  OE1 GLU A 202     -39.120  35.609  29.291  1.00  0.58           O  
ATOM   3018  OE2 GLU A 202     -40.799  36.363  28.229  1.00  0.58           O  
ATOM   3019  H   GLU A 202     -41.438  32.366  31.055  1.00  0.58           H  
ATOM   3020  HA  GLU A 202     -41.075  31.408  28.382  1.00  0.58           H  
ATOM   3021 1HB  GLU A 202     -39.375  33.247  30.108  1.00  0.58           H  
ATOM   3022 2HB  GLU A 202     -39.023  32.930  28.414  1.00  0.58           H  
ATOM   3023 1HG  GLU A 202     -41.174  33.865  27.743  1.00  0.58           H  
ATOM   3024 2HG  GLU A 202     -41.655  34.056  29.427  1.00  0.58           H  
ATOM   3025  N   ILE A 203     -38.916  30.286  30.590  1.00  0.58           N  
ATOM   3026  CA  ILE A 203     -37.947  29.235  30.837  1.00  0.58           C  
ATOM   3027  C   ILE A 203     -38.594  27.878  30.672  1.00  0.58           C  
ATOM   3028  O   ILE A 203     -37.985  26.967  30.120  1.00  0.58           O  
ATOM   3029  CB  ILE A 203     -37.263  29.385  32.178  1.00  0.58           C  
ATOM   3030  CG1 ILE A 203     -36.389  30.595  32.112  1.00  0.58           C  
ATOM   3031  CG2 ILE A 203     -36.503  28.146  32.522  1.00  0.58           C  
ATOM   3032  CD1 ILE A 203     -35.844  30.997  33.400  1.00  0.58           C  
ATOM   3033  H   ILE A 203     -39.218  30.867  31.356  1.00  0.58           H  
ATOM   3034  HA  ILE A 203     -37.163  29.325  30.085  1.00  0.58           H  
ATOM   3035  HB  ILE A 203     -38.012  29.561  32.942  1.00  0.58           H  
ATOM   3036 1HG1 ILE A 203     -35.568  30.395  31.425  1.00  0.58           H  
ATOM   3037 2HG1 ILE A 203     -36.973  31.424  31.709  1.00  0.58           H  
ATOM   3038 1HG2 ILE A 203     -36.030  28.263  33.485  1.00  0.58           H  
ATOM   3039 2HG2 ILE A 203     -37.198  27.326  32.556  1.00  0.58           H  
ATOM   3040 3HG2 ILE A 203     -35.755  27.959  31.768  1.00  0.58           H  
ATOM   3041 1HD1 ILE A 203     -35.240  31.870  33.255  1.00  0.58           H  
ATOM   3042 2HD1 ILE A 203     -36.653  31.211  34.068  1.00  0.58           H  
ATOM   3043 3HD1 ILE A 203     -35.245  30.217  33.806  1.00  0.58           H  
ATOM   3044  N   VAL A 204     -39.831  27.724  31.151  1.00  0.58           N  
ATOM   3045  CA  VAL A 204     -40.517  26.450  30.974  1.00  0.58           C  
ATOM   3046  C   VAL A 204     -40.563  26.114  29.488  1.00  0.58           C  
ATOM   3047  O   VAL A 204     -40.209  25.000  29.094  1.00  0.58           O  
ATOM   3048  CB  VAL A 204     -41.967  26.513  31.538  1.00  0.58           C  
ATOM   3049  CG1 VAL A 204     -42.761  25.307  31.137  1.00  0.58           C  
ATOM   3050  CG2 VAL A 204     -41.916  26.580  33.069  1.00  0.58           C  
ATOM   3051  H   VAL A 204     -40.285  28.499  31.634  1.00  0.58           H  
ATOM   3052  HA  VAL A 204     -39.963  25.673  31.500  1.00  0.58           H  
ATOM   3053  HB  VAL A 204     -42.465  27.381  31.139  1.00  0.58           H  
ATOM   3054 1HG1 VAL A 204     -43.764  25.381  31.528  1.00  0.58           H  
ATOM   3055 2HG1 VAL A 204     -42.803  25.259  30.058  1.00  0.58           H  
ATOM   3056 3HG1 VAL A 204     -42.300  24.435  31.520  1.00  0.58           H  
ATOM   3057 1HG2 VAL A 204     -42.922  26.633  33.460  1.00  0.58           H  
ATOM   3058 2HG2 VAL A 204     -41.423  25.688  33.455  1.00  0.58           H  
ATOM   3059 3HG2 VAL A 204     -41.367  27.457  33.377  1.00  0.58           H  
ATOM   3060  N   GLU A 205     -40.924  27.085  28.641  1.00  0.58           N  
ATOM   3061  CA  GLU A 205     -40.931  26.793  27.213  1.00  0.58           C  
ATOM   3062  C   GLU A 205     -39.526  26.470  26.675  1.00  0.58           C  
ATOM   3063  O   GLU A 205     -39.372  25.523  25.905  1.00  0.58           O  
ATOM   3064  CB  GLU A 205     -41.556  27.939  26.403  1.00  0.58           C  
ATOM   3065  CG  GLU A 205     -43.072  28.084  26.575  1.00  0.58           C  
ATOM   3066  CD  GLU A 205     -43.684  29.162  25.695  1.00  0.58           C  
ATOM   3067  OE1 GLU A 205     -42.950  29.854  25.027  1.00  0.58           O  
ATOM   3068  OE2 GLU A 205     -44.888  29.274  25.675  1.00  0.58           O  
ATOM   3069  H   GLU A 205     -41.204  27.999  29.001  1.00  0.58           H  
ATOM   3070  HA  GLU A 205     -41.553  25.913  27.056  1.00  0.58           H  
ATOM   3071 1HB  GLU A 205     -41.098  28.883  26.708  1.00  0.58           H  
ATOM   3072 2HB  GLU A 205     -41.345  27.796  25.346  1.00  0.58           H  
ATOM   3073 1HG  GLU A 205     -43.534  27.135  26.333  1.00  0.58           H  
ATOM   3074 2HG  GLU A 205     -43.284  28.307  27.623  1.00  0.58           H  
ATOM   3075  N   VAL A 206     -38.483  27.178  27.126  1.00  0.58           N  
ATOM   3076  CA  VAL A 206     -37.133  26.884  26.627  1.00  0.58           C  
ATOM   3077  C   VAL A 206     -36.697  25.476  27.022  1.00  0.58           C  
ATOM   3078  O   VAL A 206     -36.199  24.704  26.199  1.00  0.58           O  
ATOM   3079  CB  VAL A 206     -36.106  27.908  27.163  1.00  0.58           C  
ATOM   3080  CG1 VAL A 206     -34.689  27.491  26.814  1.00  0.58           C  
ATOM   3081  CG2 VAL A 206     -36.374  29.237  26.561  1.00  0.58           C  
ATOM   3082  H   VAL A 206     -38.636  27.960  27.769  1.00  0.58           H  
ATOM   3083  HA  VAL A 206     -37.148  26.952  25.540  1.00  0.58           H  
ATOM   3084  HB  VAL A 206     -36.190  27.960  28.249  1.00  0.58           H  
ATOM   3085 1HG1 VAL A 206     -33.986  28.222  27.213  1.00  0.58           H  
ATOM   3086 2HG1 VAL A 206     -34.498  26.535  27.245  1.00  0.58           H  
ATOM   3087 3HG1 VAL A 206     -34.577  27.436  25.736  1.00  0.58           H  
ATOM   3088 1HG2 VAL A 206     -35.654  29.963  26.951  1.00  0.58           H  
ATOM   3089 2HG2 VAL A 206     -36.276  29.158  25.486  1.00  0.58           H  
ATOM   3090 3HG2 VAL A 206     -37.371  29.561  26.808  1.00  0.58           H  
ATOM   3091  N   LEU A 207     -36.930  25.117  28.268  1.00  0.59           N  
ATOM   3092  CA  LEU A 207     -36.543  23.813  28.749  1.00  0.59           C  
ATOM   3093  C   LEU A 207     -37.265  22.725  27.964  1.00  0.59           C  
ATOM   3094  O   LEU A 207     -36.644  21.733  27.569  1.00  0.59           O  
ATOM   3095  CB  LEU A 207     -36.895  23.732  30.227  1.00  0.59           C  
ATOM   3096  CG  LEU A 207     -36.085  24.608  31.206  1.00  0.59           C  
ATOM   3097  CD1 LEU A 207     -36.752  24.566  32.495  1.00  0.59           C  
ATOM   3098  CD2 LEU A 207     -34.721  24.075  31.383  1.00  0.59           C  
ATOM   3099  H   LEU A 207     -37.368  25.779  28.905  1.00  0.59           H  
ATOM   3100  HA  LEU A 207     -35.481  23.677  28.616  1.00  0.59           H  
ATOM   3101 1HB  LEU A 207     -37.944  24.021  30.337  1.00  0.59           H  
ATOM   3102 2HB  LEU A 207     -36.794  22.709  30.555  1.00  0.59           H  
ATOM   3103  HG  LEU A 207     -36.041  25.629  30.842  1.00  0.59           H  
ATOM   3104 1HD1 LEU A 207     -36.207  25.165  33.226  1.00  0.59           H  
ATOM   3105 2HD1 LEU A 207     -37.767  24.945  32.396  1.00  0.59           H  
ATOM   3106 3HD1 LEU A 207     -36.767  23.544  32.801  1.00  0.59           H  
ATOM   3107 1HD2 LEU A 207     -34.169  24.694  32.093  1.00  0.59           H  
ATOM   3108 2HD2 LEU A 207     -34.783  23.054  31.751  1.00  0.59           H  
ATOM   3109 3HD2 LEU A 207     -34.244  24.080  30.469  1.00  0.59           H  
ATOM   3110  N   LEU A 208     -38.552  22.928  27.674  1.00  0.61           N  
ATOM   3111  CA  LEU A 208     -39.313  21.949  26.907  1.00  0.61           C  
ATOM   3112  C   LEU A 208     -38.812  21.850  25.461  1.00  0.61           C  
ATOM   3113  O   LEU A 208     -38.645  20.751  24.921  1.00  0.61           O  
ATOM   3114  CB  LEU A 208     -40.787  22.334  26.977  1.00  0.61           C  
ATOM   3115  CG  LEU A 208     -41.389  22.156  28.371  1.00  0.61           C  
ATOM   3116  CD1 LEU A 208     -42.723  22.776  28.424  1.00  0.61           C  
ATOM   3117  CD2 LEU A 208     -41.491  20.685  28.685  1.00  0.61           C  
ATOM   3118  H   LEU A 208     -39.028  23.764  28.021  1.00  0.61           H  
ATOM   3119  HA  LEU A 208     -39.191  20.974  27.376  1.00  0.61           H  
ATOM   3120 1HB  LEU A 208     -40.895  23.381  26.687  1.00  0.61           H  
ATOM   3121 2HB  LEU A 208     -41.348  21.718  26.280  1.00  0.61           H  
ATOM   3122  HG  LEU A 208     -40.755  22.644  29.102  1.00  0.61           H  
ATOM   3123 1HD1 LEU A 208     -43.119  22.664  29.401  1.00  0.61           H  
ATOM   3124 2HD1 LEU A 208     -42.641  23.832  28.183  1.00  0.61           H  
ATOM   3125 3HD1 LEU A 208     -43.355  22.298  27.733  1.00  0.61           H  
ATOM   3126 1HD2 LEU A 208     -41.918  20.568  29.660  1.00  0.61           H  
ATOM   3127 2HD2 LEU A 208     -42.133  20.206  27.947  1.00  0.61           H  
ATOM   3128 3HD2 LEU A 208     -40.505  20.225  28.658  1.00  0.61           H  
ATOM   3129  N   LYS A 209     -38.488  22.994  24.848  1.00  0.62           N  
ATOM   3130  CA  LYS A 209     -37.986  23.022  23.472  1.00  0.62           C  
ATOM   3131  C   LYS A 209     -36.655  22.292  23.341  1.00  0.62           C  
ATOM   3132  O   LYS A 209     -36.359  21.701  22.301  1.00  0.62           O  
ATOM   3133  CB  LYS A 209     -37.860  24.458  22.960  1.00  0.62           C  
ATOM   3134  CG  LYS A 209     -39.206  25.150  22.673  1.00  0.62           C  
ATOM   3135  CD  LYS A 209     -39.013  26.590  22.209  1.00  0.62           C  
ATOM   3136  CE  LYS A 209     -40.356  27.268  21.942  1.00  0.62           C  
ATOM   3137  NZ  LYS A 209     -40.192  28.683  21.487  1.00  0.62           N  
ATOM   3138  H   LYS A 209     -38.637  23.880  25.331  1.00  0.62           H  
ATOM   3139  HA  LYS A 209     -38.708  22.506  22.840  1.00  0.62           H  
ATOM   3140 1HB  LYS A 209     -37.332  25.055  23.708  1.00  0.62           H  
ATOM   3141 2HB  LYS A 209     -37.262  24.470  22.050  1.00  0.62           H  
ATOM   3142 1HG  LYS A 209     -39.729  24.600  21.890  1.00  0.62           H  
ATOM   3143 2HG  LYS A 209     -39.830  25.136  23.560  1.00  0.62           H  
ATOM   3144 1HD  LYS A 209     -38.486  27.145  22.988  1.00  0.62           H  
ATOM   3145 2HD  LYS A 209     -38.413  26.607  21.301  1.00  0.62           H  
ATOM   3146 1HE  LYS A 209     -40.891  26.708  21.177  1.00  0.62           H  
ATOM   3147 2HE  LYS A 209     -40.944  27.260  22.862  1.00  0.62           H  
ATOM   3148 1HZ  LYS A 209     -41.104  29.091  21.328  1.00  0.62           H  
ATOM   3149 2HZ  LYS A 209     -39.710  29.211  22.199  1.00  0.62           H  
ATOM   3150 3HZ  LYS A 209     -39.658  28.705  20.629  1.00  0.62           H  
ATOM   3151  N   HIS A 210     -35.875  22.292  24.419  1.00  0.63           N  
ATOM   3152  CA  HIS A 210     -34.579  21.638  24.447  1.00  0.63           C  
ATOM   3153  C   HIS A 210     -34.592  20.210  25.009  1.00  0.63           C  
ATOM   3154  O   HIS A 210     -33.529  19.643  25.275  1.00  0.63           O  
ATOM   3155  CB  HIS A 210     -33.574  22.514  25.186  1.00  0.63           C  
ATOM   3156  CG  HIS A 210     -33.166  23.745  24.398  1.00  0.63           C  
ATOM   3157  ND1 HIS A 210     -31.991  23.792  23.672  1.00  0.63           N  
ATOM   3158  CD2 HIS A 210     -33.775  24.940  24.190  1.00  0.63           C  
ATOM   3159  CE1 HIS A 210     -31.887  24.966  23.077  1.00  0.63           C  
ATOM   3160  NE2 HIS A 210     -32.955  25.678  23.371  1.00  0.63           N  
ATOM   3161  H   HIS A 210     -36.170  22.829  25.238  1.00  0.63           H  
ATOM   3162  HA  HIS A 210     -34.219  21.558  23.424  1.00  0.63           H  
ATOM   3163 1HB  HIS A 210     -34.019  22.847  26.131  1.00  0.63           H  
ATOM   3164 2HB  HIS A 210     -32.682  21.938  25.427  1.00  0.63           H  
ATOM   3165  HD1 HIS A 210     -31.316  23.060  23.595  1.00  0.63           H  
ATOM   3166  HD2 HIS A 210     -34.705  25.371  24.518  1.00  0.63           H  
ATOM   3167  HE1 HIS A 210     -31.019  25.200  22.461  1.00  0.63           H  
ATOM   3168  N   GLY A 211     -35.778  19.598  25.134  1.00  0.64           N  
ATOM   3169  CA  GLY A 211     -35.850  18.200  25.558  1.00  0.64           C  
ATOM   3170  C   GLY A 211     -36.187  17.905  27.022  1.00  0.64           C  
ATOM   3171  O   GLY A 211     -36.034  16.758  27.463  1.00  0.64           O  
ATOM   3172  H   GLY A 211     -36.646  20.097  24.930  1.00  0.64           H  
ATOM   3173 1HA  GLY A 211     -36.595  17.705  24.934  1.00  0.64           H  
ATOM   3174 2HA  GLY A 211     -34.903  17.719  25.319  1.00  0.64           H  
ATOM   3175  N   ALA A 212     -36.618  18.898  27.793  1.00  0.64           N  
ATOM   3176  CA  ALA A 212     -36.985  18.593  29.167  1.00  0.64           C  
ATOM   3177  C   ALA A 212     -38.136  17.602  29.177  1.00  0.64           C  
ATOM   3178  O   ALA A 212     -39.059  17.691  28.363  1.00  0.64           O  
ATOM   3179  CB  ALA A 212     -37.381  19.827  29.926  1.00  0.64           C  
ATOM   3180  H   ALA A 212     -36.701  19.853  27.447  1.00  0.64           H  
ATOM   3181  HA  ALA A 212     -36.131  18.138  29.658  1.00  0.64           H  
ATOM   3182 1HB  ALA A 212     -37.623  19.544  30.945  1.00  0.64           H  
ATOM   3183 2HB  ALA A 212     -36.573  20.517  29.932  1.00  0.64           H  
ATOM   3184 3HB  ALA A 212     -38.238  20.288  29.460  1.00  0.64           H  
ATOM   3185  N   ASP A 213     -38.113  16.686  30.127  1.00  0.65           N  
ATOM   3186  CA  ASP A 213     -39.179  15.714  30.259  1.00  0.65           C  
ATOM   3187  C   ASP A 213     -40.330  16.289  31.060  1.00  0.65           C  
ATOM   3188  O   ASP A 213     -40.276  16.404  32.285  1.00  0.65           O  
ATOM   3189  CB  ASP A 213     -38.657  14.418  30.875  1.00  0.65           C  
ATOM   3190  CG  ASP A 213     -39.724  13.286  30.992  1.00  0.65           C  
ATOM   3191  OD1 ASP A 213     -40.923  13.554  30.908  1.00  0.65           O  
ATOM   3192  OD2 ASP A 213     -39.316  12.157  31.158  1.00  0.65           O  
ATOM   3193  H   ASP A 213     -37.319  16.643  30.753  1.00  0.65           H  
ATOM   3194  HA  ASP A 213     -39.548  15.475  29.262  1.00  0.65           H  
ATOM   3195 1HB  ASP A 213     -37.831  14.048  30.266  1.00  0.65           H  
ATOM   3196 2HB  ASP A 213     -38.248  14.626  31.854  1.00  0.65           H  
ATOM   3197  N   VAL A 214     -41.379  16.646  30.339  1.00  0.66           N  
ATOM   3198  CA  VAL A 214     -42.558  17.298  30.879  1.00  0.66           C  
ATOM   3199  C   VAL A 214     -43.277  16.466  31.946  1.00  0.66           C  
ATOM   3200  O   VAL A 214     -44.107  17.005  32.682  1.00  0.66           O  
ATOM   3201  CB  VAL A 214     -43.510  17.688  29.743  1.00  0.66           C  
ATOM   3202  CG1 VAL A 214     -44.210  16.500  29.204  1.00  0.66           C  
ATOM   3203  CG2 VAL A 214     -44.470  18.713  30.241  1.00  0.66           C  
ATOM   3204  H   VAL A 214     -41.328  16.488  29.343  1.00  0.66           H  
ATOM   3205  HA  VAL A 214     -42.249  18.210  31.344  1.00  0.66           H  
ATOM   3206  HB  VAL A 214     -42.930  18.101  28.924  1.00  0.66           H  
ATOM   3207 1HG1 VAL A 214     -44.859  16.806  28.384  1.00  0.66           H  
ATOM   3208 2HG1 VAL A 214     -43.484  15.775  28.842  1.00  0.66           H  
ATOM   3209 3HG1 VAL A 214     -44.797  16.070  29.987  1.00  0.66           H  
ATOM   3210 1HG2 VAL A 214     -45.147  19.015  29.435  1.00  0.66           H  
ATOM   3211 2HG2 VAL A 214     -45.030  18.287  31.059  1.00  0.66           H  
ATOM   3212 3HG2 VAL A 214     -43.919  19.569  30.589  1.00  0.66           H  
ATOM   3213  N   ASN A 215     -43.036  15.146  31.977  1.00  0.69           N  
ATOM   3214  CA  ASN A 215     -43.659  14.281  32.968  1.00  0.69           C  
ATOM   3215  C   ASN A 215     -42.664  13.741  34.004  1.00  0.69           C  
ATOM   3216  O   ASN A 215     -42.971  12.793  34.733  1.00  0.69           O  
ATOM   3217  CB  ASN A 215     -44.416  13.150  32.302  1.00  0.69           C  
ATOM   3218  CG  ASN A 215     -45.644  13.644  31.580  1.00  0.69           C  
ATOM   3219  OD1 ASN A 215     -46.587  14.072  32.258  1.00  0.69           O  
ATOM   3220  ND2 ASN A 215     -45.650  13.586  30.262  1.00  0.69           N  
ATOM   3221  H   ASN A 215     -42.330  14.729  31.356  1.00  0.69           H  
ATOM   3222  HA  ASN A 215     -44.384  14.874  33.525  1.00  0.69           H  
ATOM   3223 1HB  ASN A 215     -43.754  12.651  31.588  1.00  0.69           H  
ATOM   3224 2HB  ASN A 215     -44.711  12.416  33.051  1.00  0.69           H  
ATOM   3225 1HD2 ASN A 215     -46.443  13.926  29.704  1.00  0.69           H  
ATOM   3226 2HD2 ASN A 215     -44.849  13.226  29.783  1.00  0.69           H  
ATOM   3227  N   ALA A 216     -41.496  14.377  34.118  1.00  0.74           N  
ATOM   3228  CA  ALA A 216     -40.503  13.989  35.119  1.00  0.74           C  
ATOM   3229  C   ALA A 216     -41.110  14.158  36.488  1.00  0.74           C  
ATOM   3230  O   ALA A 216     -41.980  15.002  36.667  1.00  0.74           O  
ATOM   3231  CB  ALA A 216     -39.250  14.837  35.022  1.00  0.74           C  
ATOM   3232  H   ALA A 216     -41.266  15.139  33.477  1.00  0.74           H  
ATOM   3233  HA  ALA A 216     -40.253  12.938  34.970  1.00  0.74           H  
ATOM   3234 1HB  ALA A 216     -38.535  14.525  35.779  1.00  0.74           H  
ATOM   3235 2HB  ALA A 216     -38.814  14.715  34.041  1.00  0.74           H  
ATOM   3236 3HB  ALA A 216     -39.509  15.884  35.170  1.00  0.74           H  
ATOM   3237  N   PHE A 217     -40.650  13.417  37.483  1.00  0.79           N  
ATOM   3238  CA  PHE A 217     -41.286  13.618  38.774  1.00  0.79           C  
ATOM   3239  C   PHE A 217     -40.368  13.680  39.982  1.00  0.79           C  
ATOM   3240  O   PHE A 217     -39.268  13.127  40.006  1.00  0.79           O  
ATOM   3241  CB  PHE A 217     -42.305  12.517  38.991  1.00  0.79           C  
ATOM   3242  CG  PHE A 217     -41.693  11.166  39.049  1.00  0.79           C  
ATOM   3243  CD1 PHE A 217     -41.277  10.625  40.252  1.00  0.79           C  
ATOM   3244  CD2 PHE A 217     -41.533  10.422  37.890  1.00  0.79           C  
ATOM   3245  CE1 PHE A 217     -40.712   9.366  40.307  1.00  0.79           C  
ATOM   3246  CE2 PHE A 217     -40.967   9.161  37.936  1.00  0.79           C  
ATOM   3247  CZ  PHE A 217     -40.557   8.632  39.149  1.00  0.79           C  
ATOM   3248  H   PHE A 217     -39.926  12.727  37.349  1.00  0.79           H  
ATOM   3249  HA  PHE A 217     -41.826  14.554  38.746  1.00  0.79           H  
ATOM   3250 1HB  PHE A 217     -42.823  12.704  39.913  1.00  0.79           H  
ATOM   3251 2HB  PHE A 217     -43.044  12.535  38.187  1.00  0.79           H  
ATOM   3252  HD1 PHE A 217     -41.397  11.205  41.154  1.00  0.79           H  
ATOM   3253  HD2 PHE A 217     -41.861  10.844  36.932  1.00  0.79           H  
ATOM   3254  HE1 PHE A 217     -40.392   8.953  41.263  1.00  0.79           H  
ATOM   3255  HE2 PHE A 217     -40.846   8.583  37.020  1.00  0.79           H  
ATOM   3256  HZ  PHE A 217     -40.113   7.639  39.190  1.00  0.79           H  
ATOM   3257  N   ASP A 218     -40.913  14.332  41.005  1.00  0.82           N  
ATOM   3258  CA  ASP A 218     -40.337  14.549  42.322  1.00  0.82           C  
ATOM   3259  C   ASP A 218     -41.335  14.116  43.384  1.00  0.82           C  
ATOM   3260  O   ASP A 218     -42.380  14.735  43.541  1.00  0.82           O  
ATOM   3261  CB  ASP A 218     -40.011  16.040  42.463  1.00  0.82           C  
ATOM   3262  CG  ASP A 218     -39.459  16.417  43.792  1.00  0.82           C  
ATOM   3263  OD1 ASP A 218     -40.114  17.159  44.502  1.00  0.82           O  
ATOM   3264  OD2 ASP A 218     -38.405  15.967  44.105  1.00  0.82           O  
ATOM   3265  H   ASP A 218     -41.816  14.770  40.825  1.00  0.82           H  
ATOM   3266  HA  ASP A 218     -39.426  13.957  42.419  1.00  0.82           H  
ATOM   3267 1HB  ASP A 218     -39.275  16.314  41.699  1.00  0.82           H  
ATOM   3268 2HB  ASP A 218     -40.911  16.630  42.270  1.00  0.82           H  
ATOM   3269  N   TYR A 219     -41.079  12.992  44.057  1.00  0.82           N  
ATOM   3270  CA  TYR A 219     -42.068  12.454  45.005  1.00  0.82           C  
ATOM   3271  C   TYR A 219     -43.426  12.279  44.307  1.00  0.82           C  
ATOM   3272  O   TYR A 219     -44.487  12.558  44.872  1.00  0.82           O  
ATOM   3273  CB  TYR A 219     -42.186  13.350  46.243  1.00  0.82           C  
ATOM   3274  CG  TYR A 219     -40.907  13.462  47.048  1.00  0.82           C  
ATOM   3275  CD1 TYR A 219     -40.082  14.564  46.904  1.00  0.82           C  
ATOM   3276  CD2 TYR A 219     -40.563  12.457  47.936  1.00  0.82           C  
ATOM   3277  CE1 TYR A 219     -38.918  14.662  47.641  1.00  0.82           C  
ATOM   3278  CE2 TYR A 219     -39.402  12.552  48.678  1.00  0.82           C  
ATOM   3279  CZ  TYR A 219     -38.579  13.649  48.533  1.00  0.82           C  
ATOM   3280  OH  TYR A 219     -37.424  13.739  49.279  1.00  0.82           O  
ATOM   3281  H   TYR A 219     -40.194  12.524  43.921  1.00  0.82           H  
ATOM   3282  HA  TYR A 219     -41.739  11.465  45.327  1.00  0.82           H  
ATOM   3283 1HB  TYR A 219     -42.493  14.355  45.958  1.00  0.82           H  
ATOM   3284 2HB  TYR A 219     -42.959  12.958  46.895  1.00  0.82           H  
ATOM   3285  HD1 TYR A 219     -40.347  15.358  46.209  1.00  0.82           H  
ATOM   3286  HD2 TYR A 219     -41.212  11.590  48.051  1.00  0.82           H  
ATOM   3287  HE1 TYR A 219     -38.280  15.531  47.518  1.00  0.82           H  
ATOM   3288  HE2 TYR A 219     -39.136  11.759  49.378  1.00  0.82           H  
ATOM   3289  HH  TYR A 219     -37.373  12.990  49.878  1.00  0.82           H  
ATOM   3290  N   ASP A 220     -43.340  11.844  43.049  1.00  0.78           N  
ATOM   3291  CA  ASP A 220     -44.435  11.608  42.110  1.00  0.78           C  
ATOM   3292  C   ASP A 220     -45.163  12.900  41.639  1.00  0.78           C  
ATOM   3293  O   ASP A 220     -46.123  12.823  40.874  1.00  0.78           O  
ATOM   3294  CB  ASP A 220     -45.413  10.602  42.716  1.00  0.78           C  
ATOM   3295  CG  ASP A 220     -44.791   9.228  42.970  1.00  0.78           C  
ATOM   3296  OD1 ASP A 220     -44.096   8.744  42.117  1.00  0.78           O  
ATOM   3297  OD2 ASP A 220     -44.992   8.696  44.038  1.00  0.78           O  
ATOM   3298  H   ASP A 220     -42.408  11.659  42.717  1.00  0.78           H  
ATOM   3299  HA  ASP A 220     -44.017  11.133  41.226  1.00  0.78           H  
ATOM   3300 1HB  ASP A 220     -45.784  10.978  43.631  1.00  0.78           H  
ATOM   3301 2HB  ASP A 220     -46.263  10.470  42.042  1.00  0.78           H  
ATOM   3302  N   ASN A 221     -44.650  14.085  42.002  1.00  0.73           N  
ATOM   3303  CA  ASN A 221     -45.197  15.347  41.497  1.00  0.73           C  
ATOM   3304  C   ASN A 221     -44.504  15.769  40.210  1.00  0.73           C  
ATOM   3305  O   ASN A 221     -43.275  15.868  40.155  1.00  0.73           O  
ATOM   3306  CB  ASN A 221     -45.063  16.495  42.499  1.00  0.73           C  
ATOM   3307  CG  ASN A 221     -45.932  16.404  43.711  1.00  0.73           C  
ATOM   3308  OD1 ASN A 221     -47.166  16.404  43.623  1.00  0.73           O  
ATOM   3309  ND2 ASN A 221     -45.310  16.336  44.859  1.00  0.73           N  
ATOM   3310  H   ASN A 221     -43.868  14.137  42.649  1.00  0.73           H  
ATOM   3311  HA  ASN A 221     -46.253  15.202  41.272  1.00  0.73           H  
ATOM   3312 1HB  ASN A 221     -44.024  16.561  42.824  1.00  0.73           H  
ATOM   3313 2HB  ASN A 221     -45.292  17.430  41.985  1.00  0.73           H  
ATOM   3314 1HD2 ASN A 221     -45.831  16.277  45.710  1.00  0.73           H  
ATOM   3315 2HD2 ASN A 221     -44.306  16.347  44.883  1.00  0.73           H  
ATOM   3316  N   THR A 222     -45.291  15.990  39.171  1.00  0.67           N  
ATOM   3317  CA  THR A 222     -44.798  16.423  37.876  1.00  0.67           C  
ATOM   3318  C   THR A 222     -44.804  17.948  37.869  1.00  0.67           C  
ATOM   3319  O   THR A 222     -45.452  18.530  38.745  1.00  0.67           O  
ATOM   3320  CB  THR A 222     -45.721  15.872  36.781  1.00  0.67           C  
ATOM   3321  OG1 THR A 222     -47.040  16.453  36.961  1.00  0.67           O  
ATOM   3322  CG2 THR A 222     -45.781  14.352  36.872  1.00  0.67           C  
ATOM   3323  H   THR A 222     -46.297  15.861  39.279  1.00  0.67           H  
ATOM   3324  HA  THR A 222     -43.794  16.049  37.744  1.00  0.67           H  
ATOM   3325  HB  THR A 222     -45.363  16.119  35.806  1.00  0.67           H  
ATOM   3326  HG1 THR A 222     -47.419  16.123  37.794  1.00  0.67           H  
ATOM   3327 1HG2 THR A 222     -46.445  13.964  36.099  1.00  0.67           H  
ATOM   3328 2HG2 THR A 222     -44.774  13.947  36.725  1.00  0.67           H  
ATOM   3329 3HG2 THR A 222     -46.152  14.051  37.853  1.00  0.67           H  
ATOM   3330  N   PRO A 223     -44.147  18.640  36.911  1.00  0.62           N  
ATOM   3331  CA  PRO A 223     -44.178  20.080  36.752  1.00  0.62           C  
ATOM   3332  C   PRO A 223     -45.607  20.591  36.671  1.00  0.62           C  
ATOM   3333  O   PRO A 223     -45.886  21.725  37.049  1.00  0.62           O  
ATOM   3334  CB  PRO A 223     -43.441  20.278  35.433  1.00  0.62           C  
ATOM   3335  CG  PRO A 223     -42.530  19.101  35.317  1.00  0.62           C  
ATOM   3336  CD  PRO A 223     -43.313  17.963  35.889  1.00  0.62           C  
ATOM   3337  HA  PRO A 223     -43.638  20.553  37.585  1.00  0.62           H  
ATOM   3338 1HB  PRO A 223     -44.159  20.324  34.613  1.00  0.62           H  
ATOM   3339 2HB  PRO A 223     -42.902  21.238  35.442  1.00  0.62           H  
ATOM   3340 1HG  PRO A 223     -42.305  18.916  34.266  1.00  0.62           H  
ATOM   3341 2HG  PRO A 223     -41.568  19.284  35.822  1.00  0.62           H  
ATOM   3342 1HD  PRO A 223     -43.916  17.539  35.091  1.00  0.62           H  
ATOM   3343 2HD  PRO A 223     -42.638  17.250  36.308  1.00  0.62           H  
ATOM   3344  N   LEU A 224     -46.516  19.741  36.162  1.00  0.58           N  
ATOM   3345  CA  LEU A 224     -47.921  20.085  36.018  1.00  0.58           C  
ATOM   3346  C   LEU A 224     -48.568  20.124  37.383  1.00  0.58           C  
ATOM   3347  O   LEU A 224     -49.329  21.044  37.691  1.00  0.58           O  
ATOM   3348  CB  LEU A 224     -48.643  19.073  35.139  1.00  0.58           C  
ATOM   3349  CG  LEU A 224     -50.077  19.403  34.826  1.00  0.58           C  
ATOM   3350  CD1 LEU A 224     -50.141  20.716  34.090  1.00  0.58           C  
ATOM   3351  CD2 LEU A 224     -50.679  18.334  33.995  1.00  0.58           C  
ATOM   3352  H   LEU A 224     -46.226  18.822  35.861  1.00  0.58           H  
ATOM   3353  HA  LEU A 224     -48.007  21.070  35.572  1.00  0.58           H  
ATOM   3354 1HB  LEU A 224     -48.104  18.989  34.200  1.00  0.58           H  
ATOM   3355 2HB  LEU A 224     -48.628  18.104  35.635  1.00  0.58           H  
ATOM   3356  HG  LEU A 224     -50.636  19.498  35.753  1.00  0.58           H  
ATOM   3357 1HD1 LEU A 224     -51.170  20.913  33.875  1.00  0.58           H  
ATOM   3358 2HD1 LEU A 224     -49.720  21.513  34.703  1.00  0.58           H  
ATOM   3359 3HD1 LEU A 224     -49.585  20.645  33.154  1.00  0.58           H  
ATOM   3360 1HD2 LEU A 224     -51.704  18.609  33.809  1.00  0.58           H  
ATOM   3361 2HD2 LEU A 224     -50.154  18.242  33.063  1.00  0.58           H  
ATOM   3362 3HD2 LEU A 224     -50.634  17.384  34.525  1.00  0.58           H  
ATOM   3363  N   HIS A 225     -48.243  19.148  38.239  1.00  0.57           N  
ATOM   3364  CA  HIS A 225     -48.847  19.172  39.569  1.00  0.57           C  
ATOM   3365  C   HIS A 225     -48.369  20.414  40.300  1.00  0.57           C  
ATOM   3366  O   HIS A 225     -49.144  21.072  40.998  1.00  0.57           O  
ATOM   3367  CB  HIS A 225     -48.428  17.990  40.460  1.00  0.57           C  
ATOM   3368  CG  HIS A 225     -48.934  16.639  40.106  1.00  0.57           C  
ATOM   3369  ND1 HIS A 225     -48.232  15.778  39.305  1.00  0.57           N  
ATOM   3370  CD2 HIS A 225     -50.076  15.996  40.421  1.00  0.57           C  
ATOM   3371  CE1 HIS A 225     -48.912  14.669  39.158  1.00  0.57           C  
ATOM   3372  NE2 HIS A 225     -50.028  14.782  39.803  1.00  0.57           N  
ATOM   3373  H   HIS A 225     -47.619  18.391  37.942  1.00  0.57           H  
ATOM   3374  HA  HIS A 225     -49.934  19.207  39.497  1.00  0.57           H  
ATOM   3375 1HB  HIS A 225     -47.339  17.929  40.452  1.00  0.57           H  
ATOM   3376 2HB  HIS A 225     -48.702  18.197  41.482  1.00  0.57           H  
ATOM   3377  HD2 HIS A 225     -50.892  16.364  41.032  1.00  0.57           H  
ATOM   3378  HE1 HIS A 225     -48.605  13.807  38.580  1.00  0.57           H  
ATOM   3379  HE2 HIS A 225     -50.747  14.057  39.804  1.00  0.57           H  
ATOM   3380  N   LEU A 226     -47.085  20.734  40.132  1.00  0.57           N  
ATOM   3381  CA  LEU A 226     -46.510  21.872  40.825  1.00  0.57           C  
ATOM   3382  C   LEU A 226     -47.076  23.189  40.298  1.00  0.57           C  
ATOM   3383  O   LEU A 226     -47.459  24.069  41.074  1.00  0.57           O  
ATOM   3384  CB  LEU A 226     -44.995  21.858  40.631  1.00  0.57           C  
ATOM   3385  CG  LEU A 226     -44.255  20.702  41.269  1.00  0.57           C  
ATOM   3386  CD1 LEU A 226     -42.819  20.776  40.843  1.00  0.57           C  
ATOM   3387  CD2 LEU A 226     -44.398  20.759  42.776  1.00  0.57           C  
ATOM   3388  H   LEU A 226     -46.501  20.143  39.536  1.00  0.57           H  
ATOM   3389  HA  LEU A 226     -46.742  21.790  41.885  1.00  0.57           H  
ATOM   3390 1HB  LEU A 226     -44.787  21.833  39.563  1.00  0.57           H  
ATOM   3391 2HB  LEU A 226     -44.585  22.783  41.036  1.00  0.57           H  
ATOM   3392  HG  LEU A 226     -44.668  19.759  40.902  1.00  0.57           H  
ATOM   3393 1HD1 LEU A 226     -42.268  19.937  41.272  1.00  0.57           H  
ATOM   3394 2HD1 LEU A 226     -42.768  20.733  39.763  1.00  0.57           H  
ATOM   3395 3HD1 LEU A 226     -42.383  21.714  41.185  1.00  0.57           H  
ATOM   3396 1HD2 LEU A 226     -43.860  19.918  43.222  1.00  0.57           H  
ATOM   3397 2HD2 LEU A 226     -43.981  21.698  43.147  1.00  0.57           H  
ATOM   3398 3HD2 LEU A 226     -45.454  20.697  43.044  1.00  0.57           H  
ATOM   3399  N   ALA A 227     -47.191  23.306  38.972  1.00  0.57           N  
ATOM   3400  CA  ALA A 227     -47.733  24.509  38.366  1.00  0.57           C  
ATOM   3401  C   ALA A 227     -49.163  24.719  38.805  1.00  0.57           C  
ATOM   3402  O   ALA A 227     -49.595  25.842  39.095  1.00  0.57           O  
ATOM   3403  CB  ALA A 227     -47.681  24.390  36.861  1.00  0.57           C  
ATOM   3404  H   ALA A 227     -46.864  22.561  38.362  1.00  0.57           H  
ATOM   3405  HA  ALA A 227     -47.137  25.360  38.691  1.00  0.57           H  
ATOM   3406 1HB  ALA A 227     -48.078  25.299  36.406  1.00  0.57           H  
ATOM   3407 2HB  ALA A 227     -46.657  24.247  36.547  1.00  0.57           H  
ATOM   3408 3HB  ALA A 227     -48.276  23.534  36.544  1.00  0.57           H  
ATOM   3409  N   ALA A 228     -49.916  23.619  38.862  1.00  0.58           N  
ATOM   3410  CA  ALA A 228     -51.301  23.694  39.255  1.00  0.58           C  
ATOM   3411  C   ALA A 228     -51.436  24.129  40.705  1.00  0.58           C  
ATOM   3412  O   ALA A 228     -52.166  25.066  41.016  1.00  0.58           O  
ATOM   3413  CB  ALA A 228     -51.957  22.344  39.039  1.00  0.58           C  
ATOM   3414  H   ALA A 228     -49.529  22.711  38.602  1.00  0.58           H  
ATOM   3415  HA  ALA A 228     -51.785  24.429  38.631  1.00  0.58           H  
ATOM   3416 1HB  ALA A 228     -53.007  22.395  39.306  1.00  0.58           H  
ATOM   3417 2HB  ALA A 228     -51.861  22.063  37.990  1.00  0.58           H  
ATOM   3418 3HB  ALA A 228     -51.464  21.596  39.660  1.00  0.58           H  
ATOM   3419  N   ASP A 229     -50.638  23.527  41.593  1.00  0.58           N  
ATOM   3420  CA  ASP A 229     -50.708  23.818  43.024  1.00  0.58           C  
ATOM   3421  C   ASP A 229     -50.322  25.266  43.312  1.00  0.58           C  
ATOM   3422  O   ASP A 229     -50.910  25.935  44.171  1.00  0.58           O  
ATOM   3423  CB  ASP A 229     -49.748  22.868  43.765  1.00  0.58           C  
ATOM   3424  CG  ASP A 229     -49.959  22.765  45.273  1.00  0.58           C  
ATOM   3425  OD1 ASP A 229     -51.016  22.309  45.669  1.00  0.58           O  
ATOM   3426  OD2 ASP A 229     -49.067  23.096  46.018  1.00  0.58           O  
ATOM   3427  H   ASP A 229     -50.007  22.787  41.284  1.00  0.58           H  
ATOM   3428  HA  ASP A 229     -51.730  23.649  43.366  1.00  0.58           H  
ATOM   3429 1HB  ASP A 229     -49.843  21.872  43.339  1.00  0.58           H  
ATOM   3430 2HB  ASP A 229     -48.719  23.192  43.575  1.00  0.58           H  
ATOM   3431  N   ALA A 230     -49.365  25.768  42.534  1.00  0.58           N  
ATOM   3432  CA  ALA A 230     -48.842  27.111  42.680  1.00  0.58           C  
ATOM   3433  C   ALA A 230     -49.716  28.185  42.018  1.00  0.58           C  
ATOM   3434  O   ALA A 230     -49.422  29.374  42.148  1.00  0.58           O  
ATOM   3435  CB  ALA A 230     -47.442  27.150  42.104  1.00  0.58           C  
ATOM   3436  H   ALA A 230     -48.923  25.160  41.844  1.00  0.58           H  
ATOM   3437  HA  ALA A 230     -48.792  27.335  43.744  1.00  0.58           H  
ATOM   3438 1HB  ALA A 230     -47.015  28.138  42.239  1.00  0.58           H  
ATOM   3439 2HB  ALA A 230     -46.814  26.409  42.604  1.00  0.58           H  
ATOM   3440 3HB  ALA A 230     -47.507  26.908  41.051  1.00  0.58           H  
ATOM   3441  N   GLY A 231     -50.773  27.792  41.299  1.00  0.58           N  
ATOM   3442  CA  GLY A 231     -51.634  28.772  40.643  1.00  0.58           C  
ATOM   3443  C   GLY A 231     -51.106  29.308  39.308  1.00  0.58           C  
ATOM   3444  O   GLY A 231     -51.645  30.276  38.756  1.00  0.58           O  
ATOM   3445  H   GLY A 231     -51.020  26.804  41.222  1.00  0.58           H  
ATOM   3446 1HA  GLY A 231     -52.613  28.328  40.498  1.00  0.58           H  
ATOM   3447 2HA  GLY A 231     -51.782  29.609  41.321  1.00  0.58           H  
ATOM   3448  N   HIS A 232     -50.075  28.689  38.746  1.00  0.58           N  
ATOM   3449  CA  HIS A 232     -49.496  29.230  37.526  1.00  0.58           C  
ATOM   3450  C   HIS A 232     -50.223  28.747  36.280  1.00  0.58           C  
ATOM   3451  O   HIS A 232     -49.727  27.902  35.532  1.00  0.58           O  
ATOM   3452  CB  HIS A 232     -48.036  28.864  37.427  1.00  0.58           C  
ATOM   3453  CG  HIS A 232     -47.193  29.385  38.527  1.00  0.58           C  
ATOM   3454  ND1 HIS A 232     -47.150  30.719  38.897  1.00  0.58           N  
ATOM   3455  CD2 HIS A 232     -46.341  28.743  39.329  1.00  0.58           C  
ATOM   3456  CE1 HIS A 232     -46.298  30.850  39.910  1.00  0.58           C  
ATOM   3457  NE2 HIS A 232     -45.797  29.660  40.178  1.00  0.58           N  
ATOM   3458  H   HIS A 232     -49.696  27.834  39.154  1.00  0.58           H  
ATOM   3459  HA  HIS A 232     -49.565  30.317  37.548  1.00  0.58           H  
ATOM   3460 1HB  HIS A 232     -47.936  27.776  37.407  1.00  0.58           H  
ATOM   3461 2HB  HIS A 232     -47.646  29.247  36.494  1.00  0.58           H  
ATOM   3462  HD2 HIS A 232     -46.123  27.681  39.312  1.00  0.58           H  
ATOM   3463  HE1 HIS A 232     -46.048  31.776  40.423  1.00  0.58           H  
ATOM   3464  HE2 HIS A 232     -45.103  29.402  40.893  1.00  0.58           H  
ATOM   3465  N   LEU A 233     -51.401  29.303  36.055  1.00  0.57           N  
ATOM   3466  CA  LEU A 233     -52.258  28.857  34.959  1.00  0.57           C  
ATOM   3467  C   LEU A 233     -51.579  28.846  33.601  1.00  0.57           C  
ATOM   3468  O   LEU A 233     -51.751  27.898  32.834  1.00  0.57           O  
ATOM   3469  CB  LEU A 233     -53.515  29.706  34.838  1.00  0.57           C  
ATOM   3470  CG  LEU A 233     -54.521  29.156  33.818  1.00  0.57           C  
ATOM   3471  CD1 LEU A 233     -55.860  29.587  34.217  1.00  0.57           C  
ATOM   3472  CD2 LEU A 233     -54.197  29.646  32.419  1.00  0.57           C  
ATOM   3473  H   LEU A 233     -51.717  29.993  36.740  1.00  0.57           H  
ATOM   3474  HA  LEU A 233     -52.559  27.840  35.173  1.00  0.57           H  
ATOM   3475 1HB  LEU A 233     -54.003  29.759  35.810  1.00  0.57           H  
ATOM   3476 2HB  LEU A 233     -53.238  30.714  34.531  1.00  0.57           H  
ATOM   3477  HG  LEU A 233     -54.498  28.064  33.834  1.00  0.57           H  
ATOM   3478 1HD1 LEU A 233     -56.599  29.190  33.523  1.00  0.57           H  
ATOM   3479 2HD1 LEU A 233     -56.058  29.213  35.212  1.00  0.57           H  
ATOM   3480 3HD1 LEU A 233     -55.916  30.678  34.222  1.00  0.57           H  
ATOM   3481 1HD2 LEU A 233     -54.931  29.252  31.715  1.00  0.57           H  
ATOM   3482 2HD2 LEU A 233     -54.224  30.734  32.395  1.00  0.57           H  
ATOM   3483 3HD2 LEU A 233     -53.218  29.305  32.125  1.00  0.57           H  
ATOM   3484  N   GLU A 234     -50.857  29.910  33.260  1.00  0.56           N  
ATOM   3485  CA  GLU A 234     -50.266  29.966  31.926  1.00  0.56           C  
ATOM   3486  C   GLU A 234     -49.282  28.810  31.729  1.00  0.56           C  
ATOM   3487  O   GLU A 234     -49.202  28.228  30.649  1.00  0.56           O  
ATOM   3488  CB  GLU A 234     -49.605  31.319  31.700  1.00  0.56           C  
ATOM   3489  CG  GLU A 234     -50.585  32.483  31.612  1.00  0.56           C  
ATOM   3490  CD  GLU A 234     -49.904  33.826  31.461  1.00  0.56           C  
ATOM   3491  OE1 GLU A 234     -48.708  33.885  31.612  1.00  0.56           O  
ATOM   3492  OE2 GLU A 234     -50.584  34.789  31.192  1.00  0.56           O  
ATOM   3493  H   GLU A 234     -50.732  30.668  33.917  1.00  0.56           H  
ATOM   3494  HA  GLU A 234     -51.063  29.851  31.189  1.00  0.56           H  
ATOM   3495 1HB  GLU A 234     -48.875  31.520  32.485  1.00  0.56           H  
ATOM   3496 2HB  GLU A 234     -49.094  31.299  30.755  1.00  0.56           H  
ATOM   3497 1HG  GLU A 234     -51.244  32.323  30.758  1.00  0.56           H  
ATOM   3498 2HG  GLU A 234     -51.199  32.489  32.512  1.00  0.56           H  
ATOM   3499  N   ILE A 235     -48.551  28.463  32.787  1.00  0.55           N  
ATOM   3500  CA  ILE A 235     -47.623  27.342  32.743  1.00  0.55           C  
ATOM   3501  C   ILE A 235     -48.384  26.039  32.626  1.00  0.55           C  
ATOM   3502  O   ILE A 235     -47.957  25.138  31.908  1.00  0.55           O  
ATOM   3503  CB  ILE A 235     -46.650  27.339  33.900  1.00  0.55           C  
ATOM   3504  CG1 ILE A 235     -45.739  28.502  33.713  1.00  0.55           C  
ATOM   3505  CG2 ILE A 235     -45.909  26.040  33.962  1.00  0.55           C  
ATOM   3506  CD1 ILE A 235     -44.883  28.774  34.849  1.00  0.55           C  
ATOM   3507  H   ILE A 235     -48.669  28.971  33.651  1.00  0.55           H  
ATOM   3508  HA  ILE A 235     -47.018  27.449  31.846  1.00  0.55           H  
ATOM   3509  HB  ILE A 235     -47.195  27.485  34.830  1.00  0.55           H  
ATOM   3510 1HG1 ILE A 235     -45.122  28.316  32.843  1.00  0.55           H  
ATOM   3511 2HG1 ILE A 235     -46.345  29.389  33.525  1.00  0.55           H  
ATOM   3512 1HG2 ILE A 235     -45.223  26.054  34.794  1.00  0.55           H  
ATOM   3513 2HG2 ILE A 235     -46.624  25.243  34.097  1.00  0.55           H  
ATOM   3514 3HG2 ILE A 235     -45.366  25.889  33.044  1.00  0.55           H  
ATOM   3515 1HD1 ILE A 235     -44.274  29.625  34.624  1.00  0.55           H  
ATOM   3516 2HD1 ILE A 235     -45.491  28.970  35.712  1.00  0.55           H  
ATOM   3517 3HD1 ILE A 235     -44.260  27.938  35.043  1.00  0.55           H  
ATOM   3518  N   VAL A 236     -49.504  25.919  33.339  1.00  0.55           N  
ATOM   3519  CA  VAL A 236     -50.316  24.715  33.213  1.00  0.55           C  
ATOM   3520  C   VAL A 236     -50.690  24.528  31.745  1.00  0.55           C  
ATOM   3521  O   VAL A 236     -50.518  23.440  31.192  1.00  0.55           O  
ATOM   3522  CB  VAL A 236     -51.604  24.821  34.081  1.00  0.55           C  
ATOM   3523  CG1 VAL A 236     -52.576  23.716  33.768  1.00  0.55           C  
ATOM   3524  CG2 VAL A 236     -51.217  24.747  35.577  1.00  0.55           C  
ATOM   3525  H   VAL A 236     -49.792  26.680  33.956  1.00  0.55           H  
ATOM   3526  HA  VAL A 236     -49.729  23.857  33.545  1.00  0.55           H  
ATOM   3527  HB  VAL A 236     -52.097  25.754  33.868  1.00  0.55           H  
ATOM   3528 1HG1 VAL A 236     -53.463  23.823  34.373  1.00  0.55           H  
ATOM   3529 2HG1 VAL A 236     -52.849  23.771  32.721  1.00  0.55           H  
ATOM   3530 3HG1 VAL A 236     -52.130  22.787  33.971  1.00  0.55           H  
ATOM   3531 1HG2 VAL A 236     -52.107  24.836  36.187  1.00  0.55           H  
ATOM   3532 2HG2 VAL A 236     -50.732  23.793  35.779  1.00  0.55           H  
ATOM   3533 3HG2 VAL A 236     -50.537  25.556  35.819  1.00  0.55           H  
ATOM   3534  N   GLU A 237     -51.124  25.603  31.073  1.00  0.55           N  
ATOM   3535  CA  GLU A 237     -51.440  25.456  29.656  1.00  0.55           C  
ATOM   3536  C   GLU A 237     -50.203  25.061  28.826  1.00  0.55           C  
ATOM   3537  O   GLU A 237     -50.294  24.174  27.977  1.00  0.55           O  
ATOM   3538  CB  GLU A 237     -52.065  26.739  29.082  1.00  0.55           C  
ATOM   3539  CG  GLU A 237     -53.493  27.039  29.560  1.00  0.55           C  
ATOM   3540  CD  GLU A 237     -54.083  28.298  28.933  1.00  0.55           C  
ATOM   3541  OE1 GLU A 237     -53.378  28.976  28.220  1.00  0.55           O  
ATOM   3542  OE2 GLU A 237     -55.241  28.567  29.158  1.00  0.55           O  
ATOM   3543  H   GLU A 237     -51.248  26.493  31.560  1.00  0.55           H  
ATOM   3544  HA  GLU A 237     -52.175  24.657  29.558  1.00  0.55           H  
ATOM   3545 1HB  GLU A 237     -51.444  27.592  29.358  1.00  0.55           H  
ATOM   3546 2HB  GLU A 237     -52.077  26.682  27.996  1.00  0.55           H  
ATOM   3547 1HG  GLU A 237     -54.127  26.194  29.307  1.00  0.55           H  
ATOM   3548 2HG  GLU A 237     -53.483  27.143  30.647  1.00  0.55           H  
ATOM   3549  N   VAL A 238     -49.031  25.643  29.112  1.00  0.55           N  
ATOM   3550  CA  VAL A 238     -47.828  25.284  28.348  1.00  0.55           C  
ATOM   3551  C   VAL A 238     -47.445  23.823  28.525  1.00  0.55           C  
ATOM   3552  O   VAL A 238     -47.209  23.105  27.549  1.00  0.55           O  
ATOM   3553  CB  VAL A 238     -46.621  26.152  28.775  1.00  0.55           C  
ATOM   3554  CG1 VAL A 238     -45.345  25.628  28.166  1.00  0.55           C  
ATOM   3555  CG2 VAL A 238     -46.824  27.566  28.312  1.00  0.55           C  
ATOM   3556  H   VAL A 238     -48.995  26.376  29.821  1.00  0.55           H  
ATOM   3557  HA  VAL A 238     -48.030  25.468  27.294  1.00  0.55           H  
ATOM   3558  HB  VAL A 238     -46.522  26.117  29.858  1.00  0.55           H  
ATOM   3559 1HG1 VAL A 238     -44.512  26.251  28.485  1.00  0.55           H  
ATOM   3560 2HG1 VAL A 238     -45.175  24.603  28.491  1.00  0.55           H  
ATOM   3561 3HG1 VAL A 238     -45.433  25.662  27.091  1.00  0.55           H  
ATOM   3562 1HG2 VAL A 238     -45.973  28.164  28.616  1.00  0.55           H  
ATOM   3563 2HG2 VAL A 238     -46.906  27.586  27.225  1.00  0.55           H  
ATOM   3564 3HG2 VAL A 238     -47.726  27.969  28.748  1.00  0.55           H  
ATOM   3565  N   LEU A 239     -47.432  23.366  29.760  1.00  0.55           N  
ATOM   3566  CA  LEU A 239     -47.042  22.007  30.037  1.00  0.55           C  
ATOM   3567  C   LEU A 239     -48.001  21.031  29.362  1.00  0.55           C  
ATOM   3568  O   LEU A 239     -47.562  20.026  28.792  1.00  0.55           O  
ATOM   3569  CB  LEU A 239     -47.035  21.811  31.543  1.00  0.55           C  
ATOM   3570  CG  LEU A 239     -45.944  22.569  32.332  1.00  0.55           C  
ATOM   3571  CD1 LEU A 239     -46.242  22.438  33.771  1.00  0.55           C  
ATOM   3572  CD2 LEU A 239     -44.591  21.988  32.050  1.00  0.55           C  
ATOM   3573  H   LEU A 239     -47.672  23.992  30.527  1.00  0.55           H  
ATOM   3574  HA  LEU A 239     -46.039  21.844  29.644  1.00  0.55           H  
ATOM   3575 1HB  LEU A 239     -48.001  22.148  31.930  1.00  0.55           H  
ATOM   3576 2HB  LEU A 239     -46.928  20.757  31.763  1.00  0.55           H  
ATOM   3577  HG  LEU A 239     -45.953  23.620  32.055  1.00  0.55           H  
ATOM   3578 1HD1 LEU A 239     -45.490  22.959  34.362  1.00  0.55           H  
ATOM   3579 2HD1 LEU A 239     -47.226  22.859  33.978  1.00  0.55           H  
ATOM   3580 3HD1 LEU A 239     -46.234  21.395  34.008  1.00  0.55           H  
ATOM   3581 1HD2 LEU A 239     -43.831  22.527  32.619  1.00  0.55           H  
ATOM   3582 2HD2 LEU A 239     -44.585  20.943  32.339  1.00  0.55           H  
ATOM   3583 3HD2 LEU A 239     -44.395  22.075  31.007  1.00  0.55           H  
ATOM   3584  N   LEU A 240     -49.300  21.350  29.364  1.00  0.55           N  
ATOM   3585  CA  LEU A 240     -50.281  20.499  28.700  1.00  0.55           C  
ATOM   3586  C   LEU A 240     -50.052  20.483  27.178  1.00  0.55           C  
ATOM   3587  O   LEU A 240     -50.102  19.423  26.547  1.00  0.55           O  
ATOM   3588  CB  LEU A 240     -51.689  20.998  29.050  1.00  0.55           C  
ATOM   3589  CG  LEU A 240     -52.102  20.773  30.524  1.00  0.55           C  
ATOM   3590  CD1 LEU A 240     -53.377  21.505  30.799  1.00  0.55           C  
ATOM   3591  CD2 LEU A 240     -52.284  19.294  30.780  1.00  0.55           C  
ATOM   3592  H   LEU A 240     -49.624  22.187  29.855  1.00  0.55           H  
ATOM   3593  HA  LEU A 240     -50.171  19.484  29.074  1.00  0.55           H  
ATOM   3594 1HB  LEU A 240     -51.737  22.069  28.850  1.00  0.55           H  
ATOM   3595 2HB  LEU A 240     -52.414  20.493  28.412  1.00  0.55           H  
ATOM   3596  HG  LEU A 240     -51.332  21.160  31.182  1.00  0.55           H  
ATOM   3597 1HD1 LEU A 240     -53.658  21.364  31.818  1.00  0.55           H  
ATOM   3598 2HD1 LEU A 240     -53.229  22.567  30.608  1.00  0.55           H  
ATOM   3599 3HD1 LEU A 240     -54.144  21.128  30.163  1.00  0.55           H  
ATOM   3600 1HD2 LEU A 240     -52.577  19.152  31.804  1.00  0.55           H  
ATOM   3601 2HD2 LEU A 240     -53.063  18.906  30.122  1.00  0.55           H  
ATOM   3602 3HD2 LEU A 240     -51.352  18.763  30.588  1.00  0.55           H  
ATOM   3603  N   LYS A 241     -49.725  21.643  26.589  1.00  0.56           N  
ATOM   3604  CA  LYS A 241     -49.472  21.739  25.146  1.00  0.56           C  
ATOM   3605  C   LYS A 241     -48.275  20.891  24.721  1.00  0.56           C  
ATOM   3606  O   LYS A 241     -48.246  20.353  23.611  1.00  0.56           O  
ATOM   3607  CB  LYS A 241     -49.273  23.197  24.718  1.00  0.56           C  
ATOM   3608  CG  LYS A 241     -50.559  24.044  24.730  1.00  0.56           C  
ATOM   3609  CD  LYS A 241     -50.275  25.497  24.374  1.00  0.56           C  
ATOM   3610  CE  LYS A 241     -51.545  26.337  24.420  1.00  0.56           C  
ATOM   3611  NZ  LYS A 241     -51.275  27.769  24.106  1.00  0.56           N  
ATOM   3612  H   LYS A 241     -49.694  22.498  27.148  1.00  0.56           H  
ATOM   3613  HA  LYS A 241     -50.347  21.355  24.624  1.00  0.56           H  
ATOM   3614 1HB  LYS A 241     -48.556  23.671  25.388  1.00  0.56           H  
ATOM   3615 2HB  LYS A 241     -48.852  23.227  23.715  1.00  0.56           H  
ATOM   3616 1HG  LYS A 241     -51.255  23.640  23.996  1.00  0.56           H  
ATOM   3617 2HG  LYS A 241     -51.030  23.994  25.700  1.00  0.56           H  
ATOM   3618 1HD  LYS A 241     -49.557  25.903  25.090  1.00  0.56           H  
ATOM   3619 2HD  LYS A 241     -49.842  25.553  23.377  1.00  0.56           H  
ATOM   3620 1HE  LYS A 241     -52.259  25.944  23.699  1.00  0.56           H  
ATOM   3621 2HE  LYS A 241     -51.978  26.271  25.420  1.00  0.56           H  
ATOM   3622 1HZ  LYS A 241     -52.140  28.292  24.150  1.00  0.56           H  
ATOM   3623 2HZ  LYS A 241     -50.623  28.141  24.782  1.00  0.56           H  
ATOM   3624 3HZ  LYS A 241     -50.882  27.846  23.178  1.00  0.56           H  
ATOM   3625  N   TYR A 242     -47.308  20.735  25.621  1.00  0.57           N  
ATOM   3626  CA  TYR A 242     -46.119  19.938  25.352  1.00  0.57           C  
ATOM   3627  C   TYR A 242     -46.229  18.463  25.773  1.00  0.57           C  
ATOM   3628  O   TYR A 242     -45.230  17.740  25.737  1.00  0.57           O  
ATOM   3629  CB  TYR A 242     -44.888  20.590  25.972  1.00  0.57           C  
ATOM   3630  CG  TYR A 242     -44.326  21.808  25.177  1.00  0.57           C  
ATOM   3631  CD1 TYR A 242     -44.649  23.107  25.520  1.00  0.57           C  
ATOM   3632  CD2 TYR A 242     -43.447  21.591  24.118  1.00  0.57           C  
ATOM   3633  CE1 TYR A 242     -44.131  24.175  24.823  1.00  0.57           C  
ATOM   3634  CE2 TYR A 242     -42.922  22.672  23.418  1.00  0.57           C  
ATOM   3635  CZ  TYR A 242     -43.274  23.960  23.774  1.00  0.57           C  
ATOM   3636  OH  TYR A 242     -42.781  25.039  23.083  1.00  0.57           O  
ATOM   3637  H   TYR A 242     -47.383  21.239  26.508  1.00  0.57           H  
ATOM   3638  HA  TYR A 242     -45.964  19.940  24.276  1.00  0.57           H  
ATOM   3639 1HB  TYR A 242     -45.151  20.932  26.980  1.00  0.57           H  
ATOM   3640 2HB  TYR A 242     -44.094  19.853  26.078  1.00  0.57           H  
ATOM   3641  HD1 TYR A 242     -45.308  23.288  26.335  1.00  0.57           H  
ATOM   3642  HD2 TYR A 242     -43.169  20.576  23.839  1.00  0.57           H  
ATOM   3643  HE1 TYR A 242     -44.397  25.192  25.100  1.00  0.57           H  
ATOM   3644  HE2 TYR A 242     -42.236  22.502  22.587  1.00  0.57           H  
ATOM   3645  HH  TYR A 242     -43.176  25.845  23.437  1.00  0.57           H  
ATOM   3646  N   GLY A 243     -47.433  17.992  26.135  1.00  0.57           N  
ATOM   3647  CA  GLY A 243     -47.605  16.575  26.463  1.00  0.57           C  
ATOM   3648  C   GLY A 243     -47.684  16.175  27.942  1.00  0.57           C  
ATOM   3649  O   GLY A 243     -47.586  14.982  28.255  1.00  0.57           O  
ATOM   3650  H   GLY A 243     -48.248  18.608  26.174  1.00  0.57           H  
ATOM   3651 1HA  GLY A 243     -48.515  16.233  25.971  1.00  0.57           H  
ATOM   3652 2HA  GLY A 243     -46.795  16.016  25.998  1.00  0.57           H  
ATOM   3653  N   ALA A 244     -47.841  17.127  28.858  1.00  0.58           N  
ATOM   3654  CA  ALA A 244     -47.963  16.735  30.258  1.00  0.58           C  
ATOM   3655  C   ALA A 244     -49.190  15.852  30.461  1.00  0.58           C  
ATOM   3656  O   ALA A 244     -50.246  16.086  29.867  1.00  0.58           O  
ATOM   3657  CB  ALA A 244     -48.069  17.936  31.156  1.00  0.58           C  
ATOM   3658  H   ALA A 244     -47.878  18.114  28.605  1.00  0.58           H  
ATOM   3659  HA  ALA A 244     -47.078  16.166  30.533  1.00  0.58           H  
ATOM   3660 1HB  ALA A 244     -48.131  17.593  32.184  1.00  0.58           H  
ATOM   3661 2HB  ALA A 244     -47.212  18.555  31.038  1.00  0.58           H  
ATOM   3662 3HB  ALA A 244     -48.952  18.505  30.904  1.00  0.58           H  
ATOM   3663  N   ASP A 245     -49.072  14.864  31.338  1.00  0.58           N  
ATOM   3664  CA  ASP A 245     -50.189  13.984  31.648  1.00  0.58           C  
ATOM   3665  C   ASP A 245     -51.094  14.589  32.703  1.00  0.58           C  
ATOM   3666  O   ASP A 245     -50.816  14.543  33.903  1.00  0.58           O  
ATOM   3667  CB  ASP A 245     -49.692  12.612  32.093  1.00  0.58           C  
ATOM   3668  CG  ASP A 245     -50.828  11.579  32.388  1.00  0.58           C  
ATOM   3669  OD1 ASP A 245     -51.987  11.961  32.558  1.00  0.58           O  
ATOM   3670  OD2 ASP A 245     -50.511  10.412  32.445  1.00  0.58           O  
ATOM   3671  H   ASP A 245     -48.172  14.696  31.772  1.00  0.58           H  
ATOM   3672  HA  ASP A 245     -50.774  13.846  30.738  1.00  0.58           H  
ATOM   3673 1HB  ASP A 245     -49.046  12.201  31.314  1.00  0.58           H  
ATOM   3674 2HB  ASP A 245     -49.076  12.729  32.979  1.00  0.58           H  
ATOM   3675  N   VAL A 246     -52.207  15.125  32.233  1.00  0.59           N  
ATOM   3676  CA  VAL A 246     -53.186  15.835  33.037  1.00  0.59           C  
ATOM   3677  C   VAL A 246     -53.786  15.000  34.171  1.00  0.59           C  
ATOM   3678  O   VAL A 246     -54.384  15.562  35.089  1.00  0.59           O  
ATOM   3679  CB  VAL A 246     -54.295  16.390  32.137  1.00  0.59           C  
ATOM   3680  CG1 VAL A 246     -55.206  15.297  31.667  1.00  0.59           C  
ATOM   3681  CG2 VAL A 246     -55.040  17.432  32.874  1.00  0.59           C  
ATOM   3682  H   VAL A 246     -52.349  15.079  31.233  1.00  0.59           H  
ATOM   3683  HA  VAL A 246     -52.696  16.676  33.489  1.00  0.59           H  
ATOM   3684  HB  VAL A 246     -53.846  16.823  31.249  1.00  0.59           H  
ATOM   3685 1HG1 VAL A 246     -55.970  15.719  31.011  1.00  0.59           H  
ATOM   3686 2HG1 VAL A 246     -54.633  14.549  31.120  1.00  0.59           H  
ATOM   3687 3HG1 VAL A 246     -55.676  14.844  32.516  1.00  0.59           H  
ATOM   3688 1HG2 VAL A 246     -55.827  17.852  32.239  1.00  0.59           H  
ATOM   3689 2HG2 VAL A 246     -55.471  16.986  33.758  1.00  0.59           H  
ATOM   3690 3HG2 VAL A 246     -54.354  18.205  33.155  1.00  0.59           H  
ATOM   3691  N   ASN A 247     -53.720  13.666  34.063  1.00  0.61           N  
ATOM   3692  CA  ASN A 247     -54.267  12.797  35.093  1.00  0.61           C  
ATOM   3693  C   ASN A 247     -53.208  12.077  35.923  1.00  0.61           C  
ATOM   3694  O   ASN A 247     -53.540  11.183  36.706  1.00  0.61           O  
ATOM   3695  CB  ASN A 247     -55.220  11.798  34.477  1.00  0.61           C  
ATOM   3696  CG  ASN A 247     -56.465  12.466  34.012  1.00  0.61           C  
ATOM   3697  OD1 ASN A 247     -57.102  13.115  34.846  1.00  0.61           O  
ATOM   3698  ND2 ASN A 247     -56.810  12.344  32.741  1.00  0.61           N  
ATOM   3699  H   ASN A 247     -53.195  13.229  33.295  1.00  0.61           H  
ATOM   3700  HA  ASN A 247     -54.834  13.415  35.789  1.00  0.61           H  
ATOM   3701 1HB  ASN A 247     -54.729  11.310  33.629  1.00  0.61           H  
ATOM   3702 2HB  ASN A 247     -55.472  11.028  35.205  1.00  0.61           H  
ATOM   3703 1HD2 ASN A 247     -57.639  12.817  32.358  1.00  0.61           H  
ATOM   3704 2HD2 ASN A 247     -56.236  11.806  32.124  1.00  0.61           H  
ATOM   3705  N   ALA A 248     -51.943  12.466  35.799  1.00  0.63           N  
ATOM   3706  CA  ALA A 248     -50.911  11.818  36.601  1.00  0.63           C  
ATOM   3707  C   ALA A 248     -51.209  12.052  38.067  1.00  0.63           C  
ATOM   3708  O   ALA A 248     -51.651  13.134  38.432  1.00  0.63           O  
ATOM   3709  CB  ALA A 248     -49.539  12.364  36.253  1.00  0.63           C  
ATOM   3710  H   ALA A 248     -51.684  13.199  35.134  1.00  0.63           H  
ATOM   3711  HA  ALA A 248     -50.938  10.746  36.407  1.00  0.63           H  
ATOM   3712 1HB  ALA A 248     -48.780  11.871  36.859  1.00  0.63           H  
ATOM   3713 2HB  ALA A 248     -49.343  12.178  35.203  1.00  0.63           H  
ATOM   3714 3HB  ALA A 248     -49.518  13.435  36.433  1.00  0.63           H  
ATOM   3715  N   SER A 249     -50.945  11.082  38.931  1.00  0.65           N  
ATOM   3716  CA  SER A 249     -51.201  11.332  40.347  1.00  0.65           C  
ATOM   3717  C   SER A 249     -49.910  11.373  41.149  1.00  0.65           C  
ATOM   3718  O   SER A 249     -48.937  10.701  40.797  1.00  0.65           O  
ATOM   3719  CB  SER A 249     -52.102  10.258  40.906  1.00  0.65           C  
ATOM   3720  OG  SER A 249     -51.459   9.013  40.902  1.00  0.65           O  
ATOM   3721  H   SER A 249     -50.588  10.191  38.618  1.00  0.65           H  
ATOM   3722  HA  SER A 249     -51.699  12.289  40.458  1.00  0.65           H  
ATOM   3723 1HB  SER A 249     -52.372  10.525  41.910  1.00  0.65           H  
ATOM   3724 2HB  SER A 249     -53.018  10.207  40.321  1.00  0.65           H  
ATOM   3725  HG  SER A 249     -50.763   9.082  41.579  1.00  0.65           H  
ATOM   3726  N   ASP A 250     -49.930  12.106  42.262  1.00  0.66           N  
ATOM   3727  CA  ASP A 250     -48.786  12.147  43.153  1.00  0.66           C  
ATOM   3728  C   ASP A 250     -48.840  10.940  44.088  1.00  0.66           C  
ATOM   3729  O   ASP A 250     -49.723  10.084  43.957  1.00  0.66           O  
ATOM   3730  CB  ASP A 250     -48.735  13.440  43.980  1.00  0.66           C  
ATOM   3731  CG  ASP A 250     -49.825  13.540  45.063  1.00  0.66           C  
ATOM   3732  OD1 ASP A 250     -50.484  12.541  45.303  1.00  0.66           O  
ATOM   3733  OD2 ASP A 250     -49.968  14.572  45.669  1.00  0.66           O  
ATOM   3734  H   ASP A 250     -50.745  12.680  42.461  1.00  0.66           H  
ATOM   3735  HA  ASP A 250     -47.881  12.093  42.556  1.00  0.66           H  
ATOM   3736 1HB  ASP A 250     -47.751  13.548  44.438  1.00  0.66           H  
ATOM   3737 2HB  ASP A 250     -48.858  14.290  43.301  1.00  0.66           H  
ATOM   3738  N   ARG A 251     -47.937  10.899  45.067  1.00  0.67           N  
ATOM   3739  CA  ARG A 251     -47.807   9.782  46.003  1.00  0.67           C  
ATOM   3740  C   ARG A 251     -49.051   9.516  46.858  1.00  0.67           C  
ATOM   3741  O   ARG A 251     -49.203   8.421  47.407  1.00  0.67           O  
ATOM   3742  CB  ARG A 251     -46.622  10.029  46.923  1.00  0.67           C  
ATOM   3743  CG  ARG A 251     -46.790  11.207  47.867  1.00  0.67           C  
ATOM   3744  CD  ARG A 251     -45.552  11.481  48.623  1.00  0.67           C  
ATOM   3745  NE  ARG A 251     -45.689  12.648  49.479  1.00  0.67           N  
ATOM   3746  CZ  ARG A 251     -44.688  13.173  50.209  1.00  0.67           C  
ATOM   3747  NH1 ARG A 251     -43.499  12.616  50.170  1.00  0.67           N  
ATOM   3748  NH2 ARG A 251     -44.900  14.240  50.959  1.00  0.67           N  
ATOM   3749  H   ARG A 251     -47.262  11.649  45.135  1.00  0.67           H  
ATOM   3750  HA  ARG A 251     -47.592   8.888  45.414  1.00  0.67           H  
ATOM   3751 1HB  ARG A 251     -46.435   9.142  47.523  1.00  0.67           H  
ATOM   3752 2HB  ARG A 251     -45.728  10.211  46.314  1.00  0.67           H  
ATOM   3753 1HG  ARG A 251     -47.056  12.098  47.293  1.00  0.67           H  
ATOM   3754 2HG  ARG A 251     -47.580  10.990  48.587  1.00  0.67           H  
ATOM   3755 1HD  ARG A 251     -45.314  10.625  49.249  1.00  0.67           H  
ATOM   3756 2HD  ARG A 251     -44.738  11.661  47.921  1.00  0.67           H  
ATOM   3757  HE  ARG A 251     -46.607  13.089  49.533  1.00  0.67           H  
ATOM   3758 1HH1 ARG A 251     -43.357  11.793  49.602  1.00  0.67           H  
ATOM   3759 2HH1 ARG A 251     -42.739  13.002  50.711  1.00  0.67           H  
ATOM   3760 1HH2 ARG A 251     -45.821  14.662  50.985  1.00  0.67           H  
ATOM   3761 2HH2 ARG A 251     -44.148  14.632  51.506  1.00  0.67           H  
ATOM   3762  N   ASP A 252     -49.913  10.527  47.008  1.00  0.67           N  
ATOM   3763  CA  ASP A 252     -51.123  10.431  47.801  1.00  0.67           C  
ATOM   3764  C   ASP A 252     -52.384  10.293  46.945  1.00  0.67           C  
ATOM   3765  O   ASP A 252     -53.505  10.380  47.467  1.00  0.67           O  
ATOM   3766  CB  ASP A 252     -51.241  11.634  48.738  1.00  0.67           C  
ATOM   3767  CG  ASP A 252     -50.167  11.642  49.845  1.00  0.67           C  
ATOM   3768  OD1 ASP A 252     -49.898  10.578  50.381  1.00  0.67           O  
ATOM   3769  OD2 ASP A 252     -49.644  12.681  50.167  1.00  0.67           O  
ATOM   3770  H   ASP A 252     -49.776  11.392  46.490  1.00  0.67           H  
ATOM   3771  HA  ASP A 252     -51.042   9.537  48.411  1.00  0.67           H  
ATOM   3772 1HB  ASP A 252     -51.108  12.535  48.140  1.00  0.67           H  
ATOM   3773 2HB  ASP A 252     -52.236  11.670  49.179  1.00  0.67           H  
ATOM   3774  N   GLY A 253     -52.202  10.074  45.639  1.00  0.67           N  
ATOM   3775  CA  GLY A 253     -53.309   9.919  44.708  1.00  0.67           C  
ATOM   3776  C   GLY A 253     -53.871  11.243  44.168  1.00  0.67           C  
ATOM   3777  O   GLY A 253     -54.904  11.249  43.497  1.00  0.67           O  
ATOM   3778  H   GLY A 253     -51.252  10.035  45.258  1.00  0.67           H  
ATOM   3779 1HA  GLY A 253     -52.972   9.306  43.873  1.00  0.67           H  
ATOM   3780 2HA  GLY A 253     -54.103   9.358  45.195  1.00  0.67           H  
ATOM   3781  N   HIS A 254     -53.200  12.363  44.422  1.00  0.66           N  
ATOM   3782  CA  HIS A 254     -53.739  13.631  43.949  1.00  0.66           C  
ATOM   3783  C   HIS A 254     -53.249  14.004  42.557  1.00  0.66           C  
ATOM   3784  O   HIS A 254     -52.050  14.012  42.276  1.00  0.66           O  
ATOM   3785  CB  HIS A 254     -53.399  14.782  44.899  1.00  0.66           C  
ATOM   3786  CG  HIS A 254     -54.008  14.693  46.250  1.00  0.66           C  
ATOM   3787  ND1 HIS A 254     -55.355  14.848  46.467  1.00  0.66           N  
ATOM   3788  CD2 HIS A 254     -53.451  14.494  47.460  1.00  0.66           C  
ATOM   3789  CE1 HIS A 254     -55.606  14.733  47.760  1.00  0.66           C  
ATOM   3790  NE2 HIS A 254     -54.466  14.520  48.386  1.00  0.66           N  
ATOM   3791  H   HIS A 254     -52.314  12.351  44.943  1.00  0.66           H  
ATOM   3792  HA  HIS A 254     -54.824  13.561  43.902  1.00  0.66           H  
ATOM   3793 1HB  HIS A 254     -52.327  14.847  45.017  1.00  0.66           H  
ATOM   3794 2HB  HIS A 254     -53.723  15.716  44.448  1.00  0.66           H  
ATOM   3795  HD2 HIS A 254     -52.392  14.346  47.655  1.00  0.66           H  
ATOM   3796  HE1 HIS A 254     -56.587  14.804  48.231  1.00  0.66           H  
ATOM   3797  HE2 HIS A 254     -54.352  14.397  49.381  1.00  0.66           H  
ATOM   3798  N   THR A 255     -54.194  14.276  41.670  1.00  0.65           N  
ATOM   3799  CA  THR A 255     -53.913  14.705  40.311  1.00  0.65           C  
ATOM   3800  C   THR A 255     -53.809  16.222  40.368  1.00  0.65           C  
ATOM   3801  O   THR A 255     -54.230  16.789  41.380  1.00  0.65           O  
ATOM   3802  CB  THR A 255     -55.056  14.261  39.383  1.00  0.65           C  
ATOM   3803  OG1 THR A 255     -56.273  14.932  39.801  1.00  0.65           O  
ATOM   3804  CG2 THR A 255     -55.217  12.745  39.445  1.00  0.65           C  
ATOM   3805  H   THR A 255     -55.171  14.198  41.955  1.00  0.65           H  
ATOM   3806  HA  THR A 255     -52.975  14.279  39.994  1.00  0.65           H  
ATOM   3807  HB  THR A 255     -54.852  14.511  38.364  1.00  0.65           H  
ATOM   3808  HG1 THR A 255     -56.537  14.584  40.668  1.00  0.65           H  
ATOM   3809 1HG2 THR A 255     -56.032  12.437  38.791  1.00  0.65           H  
ATOM   3810 2HG2 THR A 255     -54.288  12.277  39.115  1.00  0.65           H  
ATOM   3811 3HG2 THR A 255     -55.431  12.435  40.466  1.00  0.65           H  
ATOM   3812  N   PRO A 256     -53.311  16.926  39.329  1.00  0.64           N  
ATOM   3813  CA  PRO A 256     -53.249  18.370  39.264  1.00  0.64           C  
ATOM   3814  C   PRO A 256     -54.630  18.978  39.460  1.00  0.64           C  
ATOM   3815  O   PRO A 256     -54.759  20.113  39.911  1.00  0.64           O  
ATOM   3816  CB  PRO A 256     -52.739  18.608  37.844  1.00  0.64           C  
ATOM   3817  CG  PRO A 256     -52.002  17.362  37.479  1.00  0.64           C  
ATOM   3818  CD  PRO A 256     -52.787  16.268  38.112  1.00  0.64           C  
ATOM   3819  HA  PRO A 256     -52.540  18.744  40.013  1.00  0.64           H  
ATOM   3820 1HB  PRO A 256     -53.579  18.802  37.175  1.00  0.64           H  
ATOM   3821 2HB  PRO A 256     -52.098  19.501  37.819  1.00  0.64           H  
ATOM   3822 1HG  PRO A 256     -51.990  17.245  36.393  1.00  0.64           H  
ATOM   3823 2HG  PRO A 256     -50.954  17.404  37.807  1.00  0.64           H  
ATOM   3824 1HD  PRO A 256     -53.591  15.998  37.426  1.00  0.64           H  
ATOM   3825 2HD  PRO A 256     -52.141  15.447  38.322  1.00  0.64           H  
ATOM   3826  N   LEU A 257     -55.674  18.206  39.127  1.00  0.64           N  
ATOM   3827  CA  LEU A 257     -57.047  18.652  39.269  1.00  0.64           C  
ATOM   3828  C   LEU A 257     -57.408  18.667  40.737  1.00  0.64           C  
ATOM   3829  O   LEU A 257     -58.012  19.620  41.227  1.00  0.64           O  
ATOM   3830  CB  LEU A 257     -58.009  17.726  38.542  1.00  0.64           C  
ATOM   3831  CG  LEU A 257     -59.439  18.191  38.537  1.00  0.64           C  
ATOM   3832  CD1 LEU A 257     -59.522  19.502  37.794  1.00  0.64           C  
ATOM   3833  CD2 LEU A 257     -60.322  17.166  37.926  1.00  0.64           C  
ATOM   3834  H   LEU A 257     -55.518  17.278  38.758  1.00  0.64           H  
ATOM   3835  HA  LEU A 257     -57.145  19.661  38.881  1.00  0.64           H  
ATOM   3836 1HB  LEU A 257     -57.680  17.620  37.511  1.00  0.64           H  
ATOM   3837 2HB  LEU A 257     -57.981  16.746  39.018  1.00  0.64           H  
ATOM   3838  HG  LEU A 257     -59.761  18.369  39.555  1.00  0.64           H  
ATOM   3839 1HD1 LEU A 257     -60.543  19.825  37.797  1.00  0.64           H  
ATOM   3840 2HD1 LEU A 257     -58.889  20.245  38.276  1.00  0.64           H  
ATOM   3841 3HD1 LEU A 257     -59.196  19.361  36.763  1.00  0.64           H  
ATOM   3842 1HD2 LEU A 257     -61.329  17.550  37.967  1.00  0.64           H  
ATOM   3843 2HD2 LEU A 257     -60.039  16.979  36.898  1.00  0.64           H  
ATOM   3844 3HD2 LEU A 257     -60.258  16.232  38.494  1.00  0.64           H  
ATOM   3845  N   HIS A 258     -57.012  17.614  41.467  1.00  0.64           N  
ATOM   3846  CA  HIS A 258     -57.358  17.585  42.888  1.00  0.64           C  
ATOM   3847  C   HIS A 258     -56.601  18.702  43.598  1.00  0.64           C  
ATOM   3848  O   HIS A 258     -57.152  19.388  44.463  1.00  0.64           O  
ATOM   3849  CB  HIS A 258     -56.941  16.283  43.596  1.00  0.64           C  
ATOM   3850  CG  HIS A 258     -57.624  15.002  43.186  1.00  0.64           C  
ATOM   3851  ND1 HIS A 258     -57.091  14.161  42.249  1.00  0.64           N  
ATOM   3852  CD2 HIS A 258     -58.782  14.426  43.566  1.00  0.64           C  
ATOM   3853  CE1 HIS A 258     -57.880  13.126  42.097  1.00  0.64           C  
ATOM   3854  NE2 HIS A 258     -58.908  13.279  42.864  1.00  0.64           N  
ATOM   3855  H   HIS A 258     -56.519  16.838  41.016  1.00  0.64           H  
ATOM   3856  HA  HIS A 258     -58.426  17.746  43.027  1.00  0.64           H  
ATOM   3857 1HB  HIS A 258     -55.874  16.140  43.440  1.00  0.64           H  
ATOM   3858 2HB  HIS A 258     -57.080  16.404  44.666  1.00  0.64           H  
ATOM   3859  HD2 HIS A 258     -59.491  14.777  44.273  1.00  0.64           H  
ATOM   3860  HE1 HIS A 258     -57.711  12.291  41.431  1.00  0.64           H  
ATOM   3861  HE2 HIS A 258     -59.690  12.628  42.909  1.00  0.64           H  
ATOM   3862  N   LEU A 259     -55.342  18.913  43.199  1.00  0.65           N  
ATOM   3863  CA  LEU A 259     -54.527  19.932  43.843  1.00  0.65           C  
ATOM   3864  C   LEU A 259     -55.070  21.329  43.539  1.00  0.65           C  
ATOM   3865  O   LEU A 259     -55.240  22.154  44.443  1.00  0.65           O  
ATOM   3866  CB  LEU A 259     -53.095  19.837  43.321  1.00  0.65           C  
ATOM   3867  CG  LEU A 259     -52.343  18.556  43.666  1.00  0.65           C  
ATOM   3868  CD1 LEU A 259     -51.031  18.573  42.949  1.00  0.65           C  
ATOM   3869  CD2 LEU A 259     -52.152  18.448  45.151  1.00  0.65           C  
ATOM   3870  H   LEU A 259     -54.945  18.319  42.467  1.00  0.65           H  
ATOM   3871  HA  LEU A 259     -54.540  19.770  44.919  1.00  0.65           H  
ATOM   3872 1HB  LEU A 259     -53.115  19.928  42.237  1.00  0.65           H  
ATOM   3873 2HB  LEU A 259     -52.521  20.677  43.725  1.00  0.65           H  
ATOM   3874  HG  LEU A 259     -52.909  17.697  43.313  1.00  0.65           H  
ATOM   3875 1HD1 LEU A 259     -50.486  17.652  43.172  1.00  0.65           H  
ATOM   3876 2HD1 LEU A 259     -51.201  18.648  41.883  1.00  0.65           H  
ATOM   3877 3HD1 LEU A 259     -50.446  19.432  43.281  1.00  0.65           H  
ATOM   3878 1HD2 LEU A 259     -51.610  17.526  45.383  1.00  0.65           H  
ATOM   3879 2HD2 LEU A 259     -51.576  19.306  45.488  1.00  0.65           H  
ATOM   3880 3HD2 LEU A 259     -53.123  18.433  45.646  1.00  0.65           H  
ATOM   3881  N   ALA A 260     -55.422  21.572  42.273  1.00  0.66           N  
ATOM   3882  CA  ALA A 260     -55.974  22.854  41.882  1.00  0.66           C  
ATOM   3883  C   ALA A 260     -57.270  23.099  42.625  1.00  0.66           C  
ATOM   3884  O   ALA A 260     -57.556  24.214  43.079  1.00  0.66           O  
ATOM   3885  CB  ALA A 260     -56.218  22.879  40.386  1.00  0.66           C  
ATOM   3886  H   ALA A 260     -55.275  20.871  41.549  1.00  0.66           H  
ATOM   3887  HA  ALA A 260     -55.265  23.634  42.152  1.00  0.66           H  
ATOM   3888 1HB  ALA A 260     -56.622  23.846  40.093  1.00  0.66           H  
ATOM   3889 2HB  ALA A 260     -55.283  22.710  39.867  1.00  0.66           H  
ATOM   3890 3HB  ALA A 260     -56.923  22.092  40.120  1.00  0.66           H  
ATOM   3891  N   ALA A 261     -58.063  22.036  42.772  1.00  0.67           N  
ATOM   3892  CA  ALA A 261     -59.321  22.150  43.461  1.00  0.67           C  
ATOM   3893  C   ALA A 261     -59.126  22.502  44.929  1.00  0.67           C  
ATOM   3894  O   ALA A 261     -59.771  23.418  45.446  1.00  0.67           O  
ATOM   3895  CB  ALA A 261     -60.092  20.860  43.315  1.00  0.67           C  
ATOM   3896  H   ALA A 261     -57.807  21.135  42.370  1.00  0.67           H  
ATOM   3897  HA  ALA A 261     -59.866  22.942  42.998  1.00  0.67           H  
ATOM   3898 1HB  ALA A 261     -61.035  20.952  43.795  1.00  0.67           H  
ATOM   3899 2HB  ALA A 261     -60.237  20.651  42.256  1.00  0.67           H  
ATOM   3900 3HB  ALA A 261     -59.539  20.046  43.773  1.00  0.67           H  
ATOM   3901  N   ARG A 262     -58.165  21.843  45.580  1.00  0.67           N  
ATOM   3902  CA  ARG A 262     -57.862  22.068  46.992  1.00  0.67           C  
ATOM   3903  C   ARG A 262     -57.533  23.510  47.273  1.00  0.67           C  
ATOM   3904  O   ARG A 262     -57.997  24.090  48.258  1.00  0.67           O  
ATOM   3905  CB  ARG A 262     -56.678  21.219  47.432  1.00  0.67           C  
ATOM   3906  CG  ARG A 262     -56.304  21.346  48.900  1.00  0.67           C  
ATOM   3907  CD  ARG A 262     -55.114  20.512  49.242  1.00  0.67           C  
ATOM   3908  NE  ARG A 262     -53.881  20.992  48.598  1.00  0.67           N  
ATOM   3909  CZ  ARG A 262     -52.779  20.229  48.402  1.00  0.67           C  
ATOM   3910  NH1 ARG A 262     -52.778  18.967  48.797  1.00  0.67           N  
ATOM   3911  NH2 ARG A 262     -51.695  20.720  47.818  1.00  0.67           N  
ATOM   3912  H   ARG A 262     -57.649  21.114  45.089  1.00  0.67           H  
ATOM   3913  HA  ARG A 262     -58.732  21.804  47.584  1.00  0.67           H  
ATOM   3914 1HB  ARG A 262     -56.863  20.175  47.211  1.00  0.67           H  
ATOM   3915 2HB  ARG A 262     -55.798  21.514  46.859  1.00  0.67           H  
ATOM   3916 1HG  ARG A 262     -56.057  22.392  49.112  1.00  0.67           H  
ATOM   3917 2HG  ARG A 262     -57.143  21.037  49.522  1.00  0.67           H  
ATOM   3918 1HD  ARG A 262     -54.962  20.527  50.321  1.00  0.67           H  
ATOM   3919 2HD  ARG A 262     -55.290  19.488  48.914  1.00  0.67           H  
ATOM   3920  HE  ARG A 262     -53.838  21.991  48.322  1.00  0.67           H  
ATOM   3921 1HH1 ARG A 262     -53.596  18.575  49.243  1.00  0.67           H  
ATOM   3922 2HH1 ARG A 262     -51.958  18.395  48.648  1.00  0.67           H  
ATOM   3923 1HH2 ARG A 262     -51.660  21.684  47.443  1.00  0.67           H  
ATOM   3924 2HH2 ARG A 262     -50.890  20.140  47.675  1.00  0.67           H  
ATOM   3925  N   GLU A 263     -56.756  24.098  46.377  1.00  0.67           N  
ATOM   3926  CA  GLU A 263     -56.284  25.454  46.548  1.00  0.67           C  
ATOM   3927  C   GLU A 263     -57.244  26.533  46.025  1.00  0.67           C  
ATOM   3928  O   GLU A 263     -56.926  27.722  46.095  1.00  0.67           O  
ATOM   3929  CB  GLU A 263     -54.918  25.577  45.888  1.00  0.67           C  
ATOM   3930  CG  GLU A 263     -53.846  24.676  46.509  1.00  0.67           C  
ATOM   3931  CD  GLU A 263     -53.593  24.948  47.977  1.00  0.67           C  
ATOM   3932  OE1 GLU A 263     -53.411  26.088  48.343  1.00  0.67           O  
ATOM   3933  OE2 GLU A 263     -53.592  24.001  48.740  1.00  0.67           O  
ATOM   3934  H   GLU A 263     -56.426  23.550  45.577  1.00  0.67           H  
ATOM   3935  HA  GLU A 263     -56.153  25.624  47.616  1.00  0.67           H  
ATOM   3936 1HB  GLU A 263     -55.015  25.273  44.852  1.00  0.67           H  
ATOM   3937 2HB  GLU A 263     -54.579  26.609  45.913  1.00  0.67           H  
ATOM   3938 1HG  GLU A 263     -54.155  23.636  46.395  1.00  0.67           H  
ATOM   3939 2HG  GLU A 263     -52.913  24.804  45.950  1.00  0.67           H  
ATOM   3940  N   GLY A 264     -58.404  26.135  45.486  1.00  0.67           N  
ATOM   3941  CA  GLY A 264     -59.381  27.101  44.990  1.00  0.67           C  
ATOM   3942  C   GLY A 264     -59.026  27.713  43.634  1.00  0.67           C  
ATOM   3943  O   GLY A 264     -59.595  28.738  43.234  1.00  0.67           O  
ATOM   3944  H   GLY A 264     -58.646  25.144  45.453  1.00  0.67           H  
ATOM   3945 1HA  GLY A 264     -60.350  26.615  44.925  1.00  0.67           H  
ATOM   3946 2HA  GLY A 264     -59.490  27.897  45.725  1.00  0.67           H  
ATOM   3947  N   HIS A 265     -58.109  27.097  42.892  1.00  0.66           N  
ATOM   3948  CA  HIS A 265     -57.682  27.697  41.637  1.00  0.66           C  
ATOM   3949  C   HIS A 265     -58.669  27.363  40.526  1.00  0.66           C  
ATOM   3950  O   HIS A 265     -58.386  26.538  39.654  1.00  0.66           O  
ATOM   3951  CB  HIS A 265     -56.292  27.211  41.224  1.00  0.66           C  
ATOM   3952  CG  HIS A 265     -55.148  27.528  42.155  1.00  0.66           C  
ATOM   3953  ND1 HIS A 265     -54.857  28.801  42.610  1.00  0.66           N  
ATOM   3954  CD2 HIS A 265     -54.202  26.718  42.667  1.00  0.66           C  
ATOM   3955  CE1 HIS A 265     -53.780  28.740  43.393  1.00  0.66           C  
ATOM   3956  NE2 HIS A 265     -53.366  27.485  43.431  1.00  0.66           N  
ATOM   3957  H   HIS A 265     -57.709  26.206  43.192  1.00  0.66           H  
ATOM   3958  HA  HIS A 265     -57.646  28.781  41.742  1.00  0.66           H  
ATOM   3959 1HB  HIS A 265     -56.320  26.128  41.100  1.00  0.66           H  
ATOM   3960 2HB  HIS A 265     -56.053  27.638  40.257  1.00  0.66           H  
ATOM   3961  HD2 HIS A 265     -54.110  25.650  42.507  1.00  0.66           H  
ATOM   3962  HE1 HIS A 265     -53.311  29.579  43.902  1.00  0.66           H  
ATOM   3963  HE2 HIS A 265     -52.548  27.099  43.934  1.00  0.66           H  
ATOM   3964  N   LEU A 266     -59.824  28.023  40.541  1.00  0.66           N  
ATOM   3965  CA  LEU A 266     -60.877  27.697  39.579  1.00  0.66           C  
ATOM   3966  C   LEU A 266     -60.438  27.727  38.134  1.00  0.66           C  
ATOM   3967  O   LEU A 266     -60.795  26.839  37.362  1.00  0.66           O  
ATOM   3968  CB  LEU A 266     -62.082  28.633  39.661  1.00  0.66           C  
ATOM   3969  CG  LEU A 266     -63.137  28.281  38.605  1.00  0.66           C  
ATOM   3970  CD1 LEU A 266     -63.584  26.859  38.823  1.00  0.66           C  
ATOM   3971  CD2 LEU A 266     -64.323  29.214  38.717  1.00  0.66           C  
ATOM   3972  H   LEU A 266     -59.970  28.689  41.301  1.00  0.66           H  
ATOM   3973  HA  LEU A 266     -61.217  26.689  39.800  1.00  0.66           H  
ATOM   3974 1HB  LEU A 266     -62.534  28.589  40.621  1.00  0.66           H  
ATOM   3975 2HB  LEU A 266     -61.750  29.655  39.478  1.00  0.66           H  
ATOM   3976  HG  LEU A 266     -62.694  28.356  37.606  1.00  0.66           H  
ATOM   3977 1HD1 LEU A 266     -64.301  26.594  38.072  1.00  0.66           H  
ATOM   3978 2HD1 LEU A 266     -62.735  26.191  38.750  1.00  0.66           H  
ATOM   3979 3HD1 LEU A 266     -64.028  26.786  39.794  1.00  0.66           H  
ATOM   3980 1HD2 LEU A 266     -65.065  28.942  37.959  1.00  0.66           H  
ATOM   3981 2HD2 LEU A 266     -64.766  29.123  39.710  1.00  0.66           H  
ATOM   3982 3HD2 LEU A 266     -63.995  30.240  38.555  1.00  0.66           H  
ATOM   3983  N   GLU A 267     -59.703  28.757  37.737  1.00  0.65           N  
ATOM   3984  CA  GLU A 267     -59.342  28.860  36.331  1.00  0.65           C  
ATOM   3985  C   GLU A 267     -58.485  27.663  35.894  1.00  0.65           C  
ATOM   3986  O   GLU A 267     -58.648  27.153  34.787  1.00  0.65           O  
ATOM   3987  CB  GLU A 267     -58.638  30.190  36.071  1.00  0.65           C  
ATOM   3988  CG  GLU A 267     -59.539  31.410  36.218  1.00  0.65           C  
ATOM   3989  CD  GLU A 267     -58.808  32.718  36.021  1.00  0.65           C  
ATOM   3990  OE1 GLU A 267     -57.603  32.700  35.953  1.00  0.65           O  
ATOM   3991  OE2 GLU A 267     -59.460  33.733  35.937  1.00  0.65           O  
ATOM   3992  H   GLU A 267     -59.418  29.460  38.403  1.00  0.65           H  
ATOM   3993  HA  GLU A 267     -60.261  28.843  35.742  1.00  0.65           H  
ATOM   3994 1HB  GLU A 267     -57.773  30.298  36.725  1.00  0.65           H  
ATOM   3995 2HB  GLU A 267     -58.306  30.209  35.052  1.00  0.65           H  
ATOM   3996 1HG  GLU A 267     -60.344  31.342  35.488  1.00  0.65           H  
ATOM   3997 2HG  GLU A 267     -59.986  31.393  37.212  1.00  0.65           H  
ATOM   3998  N   ILE A 268     -57.598  27.193  36.774  1.00  0.64           N  
ATOM   3999  CA  ILE A 268     -56.778  26.024  36.473  1.00  0.64           C  
ATOM   4000  C   ILE A 268     -57.638  24.784  36.420  1.00  0.64           C  
ATOM   4001  O   ILE A 268     -57.440  23.924  35.565  1.00  0.64           O  
ATOM   4002  CB  ILE A 268     -55.610  25.851  37.423  1.00  0.64           C  
ATOM   4003  CG1 ILE A 268     -54.663  26.954  37.172  1.00  0.64           C  
ATOM   4004  CG2 ILE A 268     -54.971  24.507  37.242  1.00  0.64           C  
ATOM   4005  CD1 ILE A 268     -53.594  27.053  38.153  1.00  0.64           C  
ATOM   4006  H   ILE A 268     -57.515  27.641  37.676  1.00  0.64           H  
ATOM   4007  HA  ILE A 268     -56.345  26.166  35.484  1.00  0.64           H  
ATOM   4008  HB  ILE A 268     -55.965  25.942  38.448  1.00  0.64           H  
ATOM   4009 1HG1 ILE A 268     -54.235  26.810  36.193  1.00  0.64           H  
ATOM   4010 2HG1 ILE A 268     -55.215  27.893  37.176  1.00  0.64           H  
ATOM   4011 1HG2 ILE A 268     -54.142  24.400  37.933  1.00  0.64           H  
ATOM   4012 2HG2 ILE A 268     -55.710  23.747  37.444  1.00  0.64           H  
ATOM   4013 3HG2 ILE A 268     -54.617  24.408  36.229  1.00  0.64           H  
ATOM   4014 1HD1 ILE A 268     -52.965  27.880  37.888  1.00  0.64           H  
ATOM   4015 2HD1 ILE A 268     -54.018  27.209  39.132  1.00  0.64           H  
ATOM   4016 3HD1 ILE A 268     -53.017  26.154  38.155  1.00  0.64           H  
ATOM   4017  N   VAL A 269     -58.592  24.678  37.341  1.00  0.64           N  
ATOM   4018  CA  VAL A 269     -59.495  23.540  37.327  1.00  0.64           C  
ATOM   4019  C   VAL A 269     -60.187  23.475  35.970  1.00  0.64           C  
ATOM   4020  O   VAL A 269     -60.204  22.417  35.335  1.00  0.64           O  
ATOM   4021  CB  VAL A 269     -60.524  23.683  38.483  1.00  0.64           C  
ATOM   4022  CG1 VAL A 269     -61.651  22.707  38.392  1.00  0.64           C  
ATOM   4023  CG2 VAL A 269     -59.797  23.444  39.802  1.00  0.64           C  
ATOM   4024  H   VAL A 269     -58.694  25.407  38.049  1.00  0.64           H  
ATOM   4025  HA  VAL A 269     -58.916  22.630  37.477  1.00  0.64           H  
ATOM   4026  HB  VAL A 269     -60.941  24.668  38.457  1.00  0.64           H  
ATOM   4027 1HG1 VAL A 269     -62.332  22.863  39.231  1.00  0.64           H  
ATOM   4028 2HG1 VAL A 269     -62.183  22.868  37.465  1.00  0.64           H  
ATOM   4029 3HG1 VAL A 269     -61.272  21.722  38.430  1.00  0.64           H  
ATOM   4030 1HG2 VAL A 269     -60.489  23.559  40.611  1.00  0.64           H  
ATOM   4031 2HG2 VAL A 269     -59.387  22.432  39.816  1.00  0.64           H  
ATOM   4032 3HG2 VAL A 269     -58.995  24.161  39.910  1.00  0.64           H  
ATOM   4033  N   GLU A 270     -60.680  24.615  35.471  1.00  0.64           N  
ATOM   4034  CA  GLU A 270     -61.306  24.603  34.155  1.00  0.64           C  
ATOM   4035  C   GLU A 270     -60.308  24.228  33.042  1.00  0.64           C  
ATOM   4036  O   GLU A 270     -60.641  23.430  32.165  1.00  0.64           O  
ATOM   4037  CB  GLU A 270     -61.982  25.951  33.854  1.00  0.64           C  
ATOM   4038  CG  GLU A 270     -63.250  26.223  34.708  1.00  0.64           C  
ATOM   4039  CD  GLU A 270     -63.946  27.546  34.386  1.00  0.64           C  
ATOM   4040  OE1 GLU A 270     -63.434  28.295  33.584  1.00  0.64           O  
ATOM   4041  OE2 GLU A 270     -64.999  27.790  34.933  1.00  0.64           O  
ATOM   4042  H   GLU A 270     -60.637  25.472  36.024  1.00  0.64           H  
ATOM   4043  HA  GLU A 270     -62.087  23.844  34.164  1.00  0.64           H  
ATOM   4044 1HB  GLU A 270     -61.272  26.759  34.044  1.00  0.64           H  
ATOM   4045 2HB  GLU A 270     -62.260  25.996  32.803  1.00  0.64           H  
ATOM   4046 1HG  GLU A 270     -63.956  25.409  34.554  1.00  0.64           H  
ATOM   4047 2HG  GLU A 270     -62.961  26.219  35.761  1.00  0.64           H  
ATOM   4048  N   VAL A 271     -59.061  24.716  33.102  1.00  0.64           N  
ATOM   4049  CA  VAL A 271     -58.084  24.354  32.064  1.00  0.64           C  
ATOM   4050  C   VAL A 271     -57.806  22.858  32.050  1.00  0.64           C  
ATOM   4051  O   VAL A 271     -57.814  22.215  30.992  1.00  0.64           O  
ATOM   4052  CB  VAL A 271     -56.739  25.098  32.272  1.00  0.64           C  
ATOM   4053  CG1 VAL A 271     -55.655  24.549  31.351  1.00  0.64           C  
ATOM   4054  CG2 VAL A 271     -56.914  26.559  31.969  1.00  0.64           C  
ATOM   4055  H   VAL A 271     -58.811  25.381  33.836  1.00  0.64           H  
ATOM   4056  HA  VAL A 271     -58.494  24.643  31.096  1.00  0.64           H  
ATOM   4057  HB  VAL A 271     -56.414  24.961  33.304  1.00  0.64           H  
ATOM   4058 1HG1 VAL A 271     -54.725  25.087  31.529  1.00  0.64           H  
ATOM   4059 2HG1 VAL A 271     -55.506  23.492  31.559  1.00  0.64           H  
ATOM   4060 3HG1 VAL A 271     -55.958  24.680  30.315  1.00  0.64           H  
ATOM   4061 1HG2 VAL A 271     -55.970  27.068  32.123  1.00  0.64           H  
ATOM   4062 2HG2 VAL A 271     -57.223  26.682  30.931  1.00  0.64           H  
ATOM   4063 3HG2 VAL A 271     -57.663  26.983  32.616  1.00  0.64           H  
ATOM   4064  N   LEU A 272     -57.590  22.292  33.222  1.00  0.64           N  
ATOM   4065  CA  LEU A 272     -57.281  20.886  33.312  1.00  0.64           C  
ATOM   4066  C   LEU A 272     -58.452  20.043  32.795  1.00  0.64           C  
ATOM   4067  O   LEU A 272     -58.239  19.074  32.058  1.00  0.64           O  
ATOM   4068  CB  LEU A 272     -56.978  20.569  34.770  1.00  0.64           C  
ATOM   4069  CG  LEU A 272     -55.675  21.190  35.359  1.00  0.64           C  
ATOM   4070  CD1 LEU A 272     -55.688  20.974  36.816  1.00  0.64           C  
ATOM   4071  CD2 LEU A 272     -54.453  20.541  34.778  1.00  0.64           C  
ATOM   4072  H   LEU A 272     -57.619  22.862  34.068  1.00  0.64           H  
ATOM   4073  HA  LEU A 272     -56.401  20.681  32.705  1.00  0.64           H  
ATOM   4074 1HB  LEU A 272     -57.811  20.936  35.374  1.00  0.64           H  
ATOM   4075 2HB  LEU A 272     -56.914  19.496  34.893  1.00  0.64           H  
ATOM   4076  HG  LEU A 272     -55.652  22.256  35.150  1.00  0.64           H  
ATOM   4077 1HD1 LEU A 272     -54.791  21.395  37.271  1.00  0.64           H  
ATOM   4078 2HD1 LEU A 272     -56.570  21.445  37.248  1.00  0.64           H  
ATOM   4079 3HD1 LEU A 272     -55.719  19.915  36.984  1.00  0.64           H  
ATOM   4080 1HD2 LEU A 272     -53.556  20.986  35.214  1.00  0.64           H  
ATOM   4081 2HD2 LEU A 272     -54.475  19.482  35.007  1.00  0.64           H  
ATOM   4082 3HD2 LEU A 272     -54.451  20.684  33.718  1.00  0.64           H  
ATOM   4083  N   LEU A 273     -59.688  20.447  33.116  1.00  0.65           N  
ATOM   4084  CA  LEU A 273     -60.880  19.734  32.653  1.00  0.65           C  
ATOM   4085  C   LEU A 273     -61.042  19.835  31.132  1.00  0.65           C  
ATOM   4086  O   LEU A 273     -61.342  18.843  30.461  1.00  0.65           O  
ATOM   4087  CB  LEU A 273     -62.092  20.295  33.407  1.00  0.65           C  
ATOM   4088  CG  LEU A 273     -62.074  19.917  34.902  1.00  0.65           C  
ATOM   4089  CD1 LEU A 273     -63.071  20.709  35.645  1.00  0.65           C  
ATOM   4090  CD2 LEU A 273     -62.392  18.437  35.044  1.00  0.65           C  
ATOM   4091  H   LEU A 273     -59.812  21.255  33.731  1.00  0.65           H  
ATOM   4092  HA  LEU A 273     -60.776  18.683  32.912  1.00  0.65           H  
ATOM   4093 1HB  LEU A 273     -62.084  21.382  33.328  1.00  0.65           H  
ATOM   4094 2HB  LEU A 273     -63.007  19.910  32.960  1.00  0.65           H  
ATOM   4095  HG  LEU A 273     -61.094  20.125  35.312  1.00  0.65           H  
ATOM   4096 1HD1 LEU A 273     -63.029  20.440  36.680  1.00  0.65           H  
ATOM   4097 2HD1 LEU A 273     -62.846  21.765  35.531  1.00  0.65           H  
ATOM   4098 3HD1 LEU A 273     -64.021  20.509  35.267  1.00  0.65           H  
ATOM   4099 1HD2 LEU A 273     -62.380  18.172  36.083  1.00  0.65           H  
ATOM   4100 2HD2 LEU A 273     -63.381  18.242  34.633  1.00  0.65           H  
ATOM   4101 3HD2 LEU A 273     -61.658  17.842  34.509  1.00  0.65           H  
ATOM   4102  N   LYS A 274     -60.765  21.016  30.565  1.00  0.66           N  
ATOM   4103  CA  LYS A 274     -60.860  21.224  29.117  1.00  0.66           C  
ATOM   4104  C   LYS A 274     -59.866  20.351  28.359  1.00  0.66           C  
ATOM   4105  O   LYS A 274     -60.115  19.954  27.219  1.00  0.66           O  
ATOM   4106  CB  LYS A 274     -60.659  22.699  28.758  1.00  0.66           C  
ATOM   4107  CG  LYS A 274     -61.834  23.613  29.153  1.00  0.66           C  
ATOM   4108  CD  LYS A 274     -61.545  25.075  28.836  1.00  0.66           C  
ATOM   4109  CE  LYS A 274     -62.709  25.971  29.247  1.00  0.66           C  
ATOM   4110  NZ  LYS A 274     -62.430  27.411  28.972  1.00  0.66           N  
ATOM   4111  H   LYS A 274     -60.520  21.812  31.156  1.00  0.66           H  
ATOM   4112  HA  LYS A 274     -61.860  20.935  28.798  1.00  0.66           H  
ATOM   4113 1HB  LYS A 274     -59.764  23.070  29.266  1.00  0.66           H  
ATOM   4114 2HB  LYS A 274     -60.491  22.796  27.687  1.00  0.66           H  
ATOM   4115 1HG  LYS A 274     -62.719  23.308  28.594  1.00  0.66           H  
ATOM   4116 2HG  LYS A 274     -62.051  23.507  30.207  1.00  0.66           H  
ATOM   4117 1HD  LYS A 274     -60.650  25.385  29.380  1.00  0.66           H  
ATOM   4118 2HD  LYS A 274     -61.362  25.191  27.769  1.00  0.66           H  
ATOM   4119 1HE  LYS A 274     -63.601  25.672  28.699  1.00  0.66           H  
ATOM   4120 2HE  LYS A 274     -62.893  25.846  30.316  1.00  0.66           H  
ATOM   4121 1HZ  LYS A 274     -63.222  27.969  29.262  1.00  0.66           H  
ATOM   4122 2HZ  LYS A 274     -61.611  27.697  29.490  1.00  0.66           H  
ATOM   4123 3HZ  LYS A 274     -62.268  27.543  27.983  1.00  0.66           H  
ATOM   4124  N   ASN A 275     -58.760  20.013  29.019  1.00  0.69           N  
ATOM   4125  CA  ASN A 275     -57.713  19.192  28.438  1.00  0.69           C  
ATOM   4126  C   ASN A 275     -57.816  17.703  28.783  1.00  0.69           C  
ATOM   4127  O   ASN A 275     -56.882  16.942  28.519  1.00  0.69           O  
ATOM   4128  CB  ASN A 275     -56.374  19.746  28.839  1.00  0.69           C  
ATOM   4129  CG  ASN A 275     -56.058  21.040  28.126  1.00  0.69           C  
ATOM   4130  OD1 ASN A 275     -55.600  21.047  26.976  1.00  0.69           O  
ATOM   4131  ND2 ASN A 275     -56.336  22.126  28.774  1.00  0.69           N  
ATOM   4132  H   ASN A 275     -58.608  20.408  29.949  1.00  0.69           H  
ATOM   4133  HA  ASN A 275     -57.794  19.268  27.354  1.00  0.69           H  
ATOM   4134 1HB  ASN A 275     -56.375  19.928  29.920  1.00  0.69           H  
ATOM   4135 2HB  ASN A 275     -55.591  19.018  28.630  1.00  0.69           H  
ATOM   4136 1HD2 ASN A 275     -56.172  23.020  28.362  1.00  0.69           H  
ATOM   4137 2HD2 ASN A 275     -56.758  22.042  29.693  1.00  0.69           H  
ATOM   4138  N   GLY A 276     -58.958  17.267  29.326  1.00  0.73           N  
ATOM   4139  CA  GLY A 276     -59.153  15.844  29.593  1.00  0.73           C  
ATOM   4140  C   GLY A 276     -58.944  15.350  31.028  1.00  0.73           C  
ATOM   4141  O   GLY A 276     -58.890  14.131  31.247  1.00  0.73           O  
ATOM   4142  H   GLY A 276     -59.712  17.917  29.557  1.00  0.73           H  
ATOM   4143 1HA  GLY A 276     -60.168  15.587  29.291  1.00  0.73           H  
ATOM   4144 2HA  GLY A 276     -58.499  15.278  28.934  1.00  0.73           H  
ATOM   4145  N   ALA A 277     -58.813  16.244  32.006  1.00  0.80           N  
ATOM   4146  CA  ALA A 277     -58.670  15.750  33.369  1.00  0.80           C  
ATOM   4147  C   ALA A 277     -59.905  14.955  33.755  1.00  0.80           C  
ATOM   4148  O   ALA A 277     -61.032  15.316  33.405  1.00  0.80           O  
ATOM   4149  CB  ALA A 277     -58.473  16.863  34.363  1.00  0.80           C  
ATOM   4150  H   ALA A 277     -58.810  17.247  31.825  1.00  0.80           H  
ATOM   4151  HA  ALA A 277     -57.807  15.095  33.401  1.00  0.80           H  
ATOM   4152 1HB  ALA A 277     -58.352  16.430  35.353  1.00  0.80           H  
ATOM   4153 2HB  ALA A 277     -57.604  17.422  34.111  1.00  0.80           H  
ATOM   4154 3HB  ALA A 277     -59.326  17.520  34.358  1.00  0.80           H  
ATOM   4155  N   ASP A 278     -59.701  13.894  34.513  1.00  0.87           N  
ATOM   4156  CA  ASP A 278     -60.806  13.082  34.982  1.00  0.87           C  
ATOM   4157  C   ASP A 278     -61.395  13.683  36.235  1.00  0.87           C  
ATOM   4158  O   ASP A 278     -60.849  13.565  37.332  1.00  0.87           O  
ATOM   4159  CB  ASP A 278     -60.375  11.636  35.217  1.00  0.87           C  
ATOM   4160  CG  ASP A 278     -61.539  10.679  35.657  1.00  0.87           C  
ATOM   4161  OD1 ASP A 278     -62.605  11.139  36.079  1.00  0.87           O  
ATOM   4162  OD2 ASP A 278     -61.334   9.490  35.560  1.00  0.87           O  
ATOM   4163  H   ASP A 278     -58.750  13.639  34.743  1.00  0.87           H  
ATOM   4164  HA  ASP A 278     -61.579  13.075  34.212  1.00  0.87           H  
ATOM   4165 1HB  ASP A 278     -59.942  11.245  34.294  1.00  0.87           H  
ATOM   4166 2HB  ASP A 278     -59.590  11.615  35.961  1.00  0.87           H  
ATOM   4167  N   VAL A 279     -62.535  14.320  36.054  1.00  0.95           N  
ATOM   4168  CA  VAL A 279     -63.220  15.043  37.103  1.00  0.95           C  
ATOM   4169  C   VAL A 279     -63.591  14.162  38.289  1.00  0.95           C  
ATOM   4170  O   VAL A 279     -63.848  14.676  39.381  1.00  0.95           O  
ATOM   4171  CB  VAL A 279     -64.495  15.679  36.540  1.00  0.95           C  
ATOM   4172  CG1 VAL A 279     -65.552  14.598  36.272  1.00  0.95           C  
ATOM   4173  CG2 VAL A 279     -64.978  16.742  37.482  1.00  0.95           C  
ATOM   4174  H   VAL A 279     -62.914  14.339  35.118  1.00  0.95           H  
ATOM   4175  HA  VAL A 279     -62.579  15.828  37.451  1.00  0.95           H  
ATOM   4176  HB  VAL A 279     -64.269  16.135  35.580  1.00  0.95           H  
ATOM   4177 1HG1 VAL A 279     -66.443  15.037  35.858  1.00  0.95           H  
ATOM   4178 2HG1 VAL A 279     -65.151  13.867  35.569  1.00  0.95           H  
ATOM   4179 3HG1 VAL A 279     -65.808  14.106  37.184  1.00  0.95           H  
ATOM   4180 1HG2 VAL A 279     -65.872  17.222  37.080  1.00  0.95           H  
ATOM   4181 2HG2 VAL A 279     -65.199  16.302  38.446  1.00  0.95           H  
ATOM   4182 3HG2 VAL A 279     -64.194  17.471  37.589  1.00  0.95           H  
ATOM   4183  N   ASN A 280     -63.734  12.854  38.050  1.00  1.02           N  
ATOM   4184  CA  ASN A 280     -64.120  11.938  39.098  1.00  1.02           C  
ATOM   4185  C   ASN A 280     -62.941  11.126  39.645  1.00  1.02           C  
ATOM   4186  O   ASN A 280     -63.150  10.173  40.400  1.00  1.02           O  
ATOM   4187  CB  ASN A 280     -65.204  11.016  38.592  1.00  1.02           C  
ATOM   4188  CG  ASN A 280     -66.056  10.485  39.689  1.00  1.02           C  
ATOM   4189  OD1 ASN A 280     -66.515  11.253  40.562  1.00  1.02           O  
ATOM   4190  ND2 ASN A 280     -66.265   9.197  39.686  1.00  1.02           N  
ATOM   4191  H   ASN A 280     -63.478  12.458  37.137  1.00  1.02           H  
ATOM   4192  HA  ASN A 280     -64.518  12.518  39.930  1.00  1.02           H  
ATOM   4193 1HB  ASN A 280     -65.833  11.552  37.884  1.00  1.02           H  
ATOM   4194 2HB  ASN A 280     -64.744  10.184  38.053  1.00  1.02           H  
ATOM   4195 1HD2 ASN A 280     -66.811   8.777  40.409  1.00  1.02           H  
ATOM   4196 2HD2 ASN A 280     -65.867   8.630  38.964  1.00  1.02           H  
ATOM   4197  N   ALA A 281     -61.704  11.490  39.302  1.00  1.09           N  
ATOM   4198  CA  ALA A 281     -60.564  10.727  39.806  1.00  1.09           C  
ATOM   4199  C   ALA A 281     -60.554  10.785  41.316  1.00  1.09           C  
ATOM   4200  O   ALA A 281     -60.898  11.813  41.892  1.00  1.09           O  
ATOM   4201  CB  ALA A 281     -59.253  11.263  39.257  1.00  1.09           C  
ATOM   4202  H   ALA A 281     -61.547  12.273  38.664  1.00  1.09           H  
ATOM   4203  HA  ALA A 281     -60.683   9.687  39.502  1.00  1.09           H  
ATOM   4204 1HB  ALA A 281     -58.423  10.674  39.643  1.00  1.09           H  
ATOM   4205 2HB  ALA A 281     -59.271  11.199  38.177  1.00  1.09           H  
ATOM   4206 3HB  ALA A 281     -59.137  12.301  39.546  1.00  1.09           H  
ATOM   4207  N   GLN A 282     -60.138   9.703  41.965  1.00  1.15           N  
ATOM   4208  CA  GLN A 282     -60.085   9.678  43.424  1.00  1.15           C  
ATOM   4209  C   GLN A 282     -58.665   9.589  43.988  1.00  1.15           C  
ATOM   4210  O   GLN A 282     -57.813   8.890  43.434  1.00  1.15           O  
ATOM   4211  CB  GLN A 282     -60.903   8.496  43.947  1.00  1.15           C  
ATOM   4212  CG  GLN A 282     -62.407   8.581  43.717  1.00  1.15           C  
ATOM   4213  CD  GLN A 282     -63.139   7.302  44.156  1.00  1.15           C  
ATOM   4214  OE1 GLN A 282     -63.020   6.259  43.502  1.00  1.15           O  
ATOM   4215  NE2 GLN A 282     -63.868   7.359  45.259  1.00  1.15           N  
ATOM   4216  H   GLN A 282     -59.870   8.881  41.444  1.00  1.15           H  
ATOM   4217  HA  GLN A 282     -60.534  10.592  43.791  1.00  1.15           H  
ATOM   4218 1HB  GLN A 282     -60.546   7.579  43.487  1.00  1.15           H  
ATOM   4219 2HB  GLN A 282     -60.730   8.411  45.010  1.00  1.15           H  
ATOM   4220 1HG  GLN A 282     -62.791   9.408  44.314  1.00  1.15           H  
ATOM   4221 2HG  GLN A 282     -62.607   8.756  42.658  1.00  1.15           H  
ATOM   4222 1HE2 GLN A 282     -64.344   6.544  45.589  1.00  1.15           H  
ATOM   4223 2HE2 GLN A 282     -63.917   8.219  45.803  1.00  1.15           H  
ATOM   4224  N   ASP A 283     -58.443  10.266  45.121  1.00  1.21           N  
ATOM   4225  CA  ASP A 283     -57.171  10.221  45.842  1.00  1.21           C  
ATOM   4226  C   ASP A 283     -57.124   9.004  46.771  1.00  1.21           C  
ATOM   4227  O   ASP A 283     -58.055   8.193  46.778  1.00  1.21           O  
ATOM   4228  CB  ASP A 283     -56.946  11.512  46.656  1.00  1.21           C  
ATOM   4229  CG  ASP A 283     -57.920  11.670  47.838  1.00  1.21           C  
ATOM   4230  OD1 ASP A 283     -58.589  10.693  48.147  1.00  1.21           O  
ATOM   4231  OD2 ASP A 283     -57.950  12.710  48.460  1.00  1.21           O  
ATOM   4232  H   ASP A 283     -59.195  10.855  45.477  1.00  1.21           H  
ATOM   4233  HA  ASP A 283     -56.372  10.126  45.117  1.00  1.21           H  
ATOM   4234 1HB  ASP A 283     -55.919  11.547  47.024  1.00  1.21           H  
ATOM   4235 2HB  ASP A 283     -57.073  12.373  45.992  1.00  1.21           H  
ATOM   4236  N   LYS A 284     -56.076   8.891  47.601  1.00  1.26           N  
ATOM   4237  CA  LYS A 284     -55.929   7.743  48.509  1.00  1.26           C  
ATOM   4238  C   LYS A 284     -57.045   7.599  49.557  1.00  1.26           C  
ATOM   4239  O   LYS A 284     -57.145   6.556  50.207  1.00  1.26           O  
ATOM   4240  CB  LYS A 284     -54.593   7.763  49.251  1.00  1.26           C  
ATOM   4241  CG  LYS A 284     -54.422   8.848  50.326  1.00  1.26           C  
ATOM   4242  CD  LYS A 284     -53.022   8.737  50.947  1.00  1.26           C  
ATOM   4243  CE  LYS A 284     -52.779   9.726  52.068  1.00  1.26           C  
ATOM   4244  NZ  LYS A 284     -51.365   9.664  52.554  1.00  1.26           N  
ATOM   4245  H   LYS A 284     -55.322   9.577  47.565  1.00  1.26           H  
ATOM   4246  HA  LYS A 284     -55.951   6.841  47.897  1.00  1.26           H  
ATOM   4247 1HB  LYS A 284     -54.436   6.799  49.732  1.00  1.26           H  
ATOM   4248 2HB  LYS A 284     -53.786   7.900  48.529  1.00  1.26           H  
ATOM   4249 1HG  LYS A 284     -54.546   9.837  49.875  1.00  1.26           H  
ATOM   4250 2HG  LYS A 284     -55.176   8.723  51.104  1.00  1.26           H  
ATOM   4251 1HD  LYS A 284     -52.888   7.731  51.339  1.00  1.26           H  
ATOM   4252 2HD  LYS A 284     -52.277   8.903  50.185  1.00  1.26           H  
ATOM   4253 1HE  LYS A 284     -52.988  10.734  51.714  1.00  1.26           H  
ATOM   4254 2HE  LYS A 284     -53.439   9.490  52.893  1.00  1.26           H  
ATOM   4255 1HZ  LYS A 284     -51.224  10.329  53.292  1.00  1.26           H  
ATOM   4256 2HZ  LYS A 284     -51.149   8.743  52.884  1.00  1.26           H  
ATOM   4257 3HZ  LYS A 284     -50.742   9.901  51.768  1.00  1.26           H  
ATOM   4258  N   PHE A 285     -57.844   8.647  49.772  1.00  1.30           N  
ATOM   4259  CA  PHE A 285     -58.911   8.620  50.755  1.00  1.30           C  
ATOM   4260  C   PHE A 285     -60.255   8.391  50.074  1.00  1.30           C  
ATOM   4261  O   PHE A 285     -61.298   8.398  50.732  1.00  1.30           O  
ATOM   4262  CB  PHE A 285     -59.000   9.958  51.480  1.00  1.30           C  
ATOM   4263  CG  PHE A 285     -57.798  10.352  52.251  1.00  1.30           C  
ATOM   4264  CD1 PHE A 285     -56.955  11.329  51.750  1.00  1.30           C  
ATOM   4265  CD2 PHE A 285     -57.507   9.778  53.472  1.00  1.30           C  
ATOM   4266  CE1 PHE A 285     -55.847  11.731  52.460  1.00  1.30           C  
ATOM   4267  CE2 PHE A 285     -56.398  10.175  54.187  1.00  1.30           C  
ATOM   4268  CZ  PHE A 285     -55.570  11.157  53.683  1.00  1.30           C  
ATOM   4269  H   PHE A 285     -57.763   9.482  49.192  1.00  1.30           H  
ATOM   4270  HA  PHE A 285     -58.726   7.814  51.465  1.00  1.30           H  
ATOM   4271 1HB  PHE A 285     -59.190  10.741  50.738  1.00  1.30           H  
ATOM   4272 2HB  PHE A 285     -59.850   9.945  52.158  1.00  1.30           H  
ATOM   4273  HD1 PHE A 285     -57.187  11.787  50.778  1.00  1.30           H  
ATOM   4274  HD2 PHE A 285     -58.168   9.008  53.872  1.00  1.30           H  
ATOM   4275  HE1 PHE A 285     -55.195  12.505  52.057  1.00  1.30           H  
ATOM   4276  HE2 PHE A 285     -56.178   9.720  55.153  1.00  1.30           H  
ATOM   4277  HZ  PHE A 285     -54.698  11.475  54.249  1.00  1.30           H  
ATOM   4278  N   GLY A 286     -60.234   8.196  48.752  1.00  1.34           N  
ATOM   4279  CA  GLY A 286     -61.445   8.010  47.963  1.00  1.34           C  
ATOM   4280  C   GLY A 286     -62.094   9.343  47.571  1.00  1.34           C  
ATOM   4281  O   GLY A 286     -63.196   9.375  47.009  1.00  1.34           O  
ATOM   4282  H   GLY A 286     -59.343   8.202  48.252  1.00  1.34           H  
ATOM   4283 1HA  GLY A 286     -61.197   7.443  47.066  1.00  1.34           H  
ATOM   4284 2HA  GLY A 286     -62.157   7.411  48.528  1.00  1.34           H  
ATOM   4285  N   LYS A 287     -61.425  10.457  47.848  1.00  1.36           N  
ATOM   4286  CA  LYS A 287     -62.029  11.741  47.541  1.00  1.36           C  
ATOM   4287  C   LYS A 287     -61.727  12.241  46.145  1.00  1.36           C  
ATOM   4288  O   LYS A 287     -60.615  12.101  45.630  1.00  1.36           O  
ATOM   4289  CB  LYS A 287     -61.620  12.771  48.587  1.00  1.36           C  
ATOM   4290  CG  LYS A 287     -62.199  12.475  49.958  1.00  1.36           C  
ATOM   4291  CD  LYS A 287     -61.849  13.551  50.958  1.00  1.36           C  
ATOM   4292  CE  LYS A 287     -62.503  13.282  52.301  1.00  1.36           C  
ATOM   4293  NZ  LYS A 287     -62.167  14.323  53.279  1.00  1.36           N  
ATOM   4294  H   LYS A 287     -60.481  10.430  48.252  1.00  1.36           H  
ATOM   4295  HA  LYS A 287     -63.114  11.627  47.607  1.00  1.36           H  
ATOM   4296 1HB  LYS A 287     -60.533  12.787  48.675  1.00  1.36           H  
ATOM   4297 2HB  LYS A 287     -61.942  13.761  48.276  1.00  1.36           H  
ATOM   4298 1HG  LYS A 287     -63.284  12.396  49.878  1.00  1.36           H  
ATOM   4299 2HG  LYS A 287     -61.806  11.518  50.311  1.00  1.36           H  
ATOM   4300 1HD  LYS A 287     -60.764  13.583  51.087  1.00  1.36           H  
ATOM   4301 2HD  LYS A 287     -62.184  14.530  50.593  1.00  1.36           H  
ATOM   4302 1HE  LYS A 287     -63.584  13.264  52.169  1.00  1.36           H  
ATOM   4303 2HE  LYS A 287     -62.174  12.314  52.681  1.00  1.36           H  
ATOM   4304 1HZ  LYS A 287     -62.622  14.143  54.154  1.00  1.36           H  
ATOM   4305 2HZ  LYS A 287     -61.175  14.361  53.417  1.00  1.36           H  
ATOM   4306 3HZ  LYS A 287     -62.480  15.230  52.918  1.00  1.36           H  
ATOM   4307  N   THR A 288     -62.740  12.849  45.537  1.00  1.35           N  
ATOM   4308  CA  THR A 288     -62.610  13.451  44.219  1.00  1.35           C  
ATOM   4309  C   THR A 288     -62.296  14.930  44.314  1.00  1.35           C  
ATOM   4310  O   THR A 288     -62.374  15.519  45.391  1.00  1.35           O  
ATOM   4311  CB  THR A 288     -63.898  13.266  43.414  1.00  1.35           C  
ATOM   4312  OG1 THR A 288     -64.974  13.965  44.099  1.00  1.35           O  
ATOM   4313  CG2 THR A 288     -64.241  11.801  43.291  1.00  1.35           C  
ATOM   4314  H   THR A 288     -63.657  12.889  46.006  1.00  1.35           H  
ATOM   4315  HA  THR A 288     -61.795  12.968  43.701  1.00  1.35           H  
ATOM   4316  HB  THR A 288     -63.769  13.688  42.416  1.00  1.35           H  
ATOM   4317  HG1 THR A 288     -65.191  13.472  44.934  1.00  1.35           H  
ATOM   4318 1HG2 THR A 288     -65.157  11.688  42.723  1.00  1.35           H  
ATOM   4319 2HG2 THR A 288     -63.431  11.286  42.779  1.00  1.35           H  
ATOM   4320 3HG2 THR A 288     -64.376  11.376  44.288  1.00  1.35           H  
ATOM   4321  N   ALA A 289     -61.976  15.556  43.183  1.00  1.34           N  
ATOM   4322  CA  ALA A 289     -61.674  16.986  43.174  1.00  1.34           C  
ATOM   4323  C   ALA A 289     -62.860  17.775  43.730  1.00  1.34           C  
ATOM   4324  O   ALA A 289     -62.694  18.789  44.415  1.00  1.34           O  
ATOM   4325  CB  ALA A 289     -61.339  17.412  41.763  1.00  1.34           C  
ATOM   4326  H   ALA A 289     -61.924  15.026  42.321  1.00  1.34           H  
ATOM   4327  HA  ALA A 289     -60.816  17.165  43.820  1.00  1.34           H  
ATOM   4328 1HB  ALA A 289     -61.095  18.469  41.746  1.00  1.34           H  
ATOM   4329 2HB  ALA A 289     -60.480  16.837  41.405  1.00  1.34           H  
ATOM   4330 3HB  ALA A 289     -62.192  17.230  41.108  1.00  1.34           H  
ATOM   4331  N   PHE A 290     -64.059  17.288  43.424  1.00  1.33           N  
ATOM   4332  CA  PHE A 290     -65.324  17.831  43.891  1.00  1.33           C  
ATOM   4333  C   PHE A 290     -65.414  17.760  45.401  1.00  1.33           C  
ATOM   4334  O   PHE A 290     -65.699  18.756  46.066  1.00  1.33           O  
ATOM   4335  CB  PHE A 290     -66.459  17.084  43.223  1.00  1.33           C  
ATOM   4336  CG  PHE A 290     -67.825  17.405  43.693  1.00  1.33           C  
ATOM   4337  CD1 PHE A 290     -68.449  18.592  43.364  1.00  1.33           C  
ATOM   4338  CD2 PHE A 290     -68.527  16.469  44.430  1.00  1.33           C  
ATOM   4339  CE1 PHE A 290     -69.729  18.831  43.771  1.00  1.33           C  
ATOM   4340  CE2 PHE A 290     -69.810  16.713  44.816  1.00  1.33           C  
ATOM   4341  CZ  PHE A 290     -70.409  17.887  44.486  1.00  1.33           C  
ATOM   4342  H   PHE A 290     -64.089  16.457  42.847  1.00  1.33           H  
ATOM   4343  HA  PHE A 290     -65.384  18.881  43.603  1.00  1.33           H  
ATOM   4344 1HB  PHE A 290     -66.421  17.278  42.163  1.00  1.33           H  
ATOM   4345 2HB  PHE A 290     -66.308  16.016  43.358  1.00  1.33           H  
ATOM   4346  HD1 PHE A 290     -67.926  19.338  42.786  1.00  1.33           H  
ATOM   4347  HD2 PHE A 290     -68.046  15.518  44.694  1.00  1.33           H  
ATOM   4348  HE1 PHE A 290     -70.210  19.768  43.521  1.00  1.33           H  
ATOM   4349  HE2 PHE A 290     -70.351  15.977  45.382  1.00  1.33           H  
ATOM   4350  HZ  PHE A 290     -71.427  18.075  44.794  1.00  1.33           H  
ATOM   4351  N   ASP A 291     -65.127  16.584  45.954  1.00  1.35           N  
ATOM   4352  CA  ASP A 291     -65.263  16.405  47.397  1.00  1.35           C  
ATOM   4353  C   ASP A 291     -64.262  17.302  48.121  1.00  1.35           C  
ATOM   4354  O   ASP A 291     -64.575  17.900  49.153  1.00  1.35           O  
ATOM   4355  CB  ASP A 291     -64.935  14.967  47.738  1.00  1.35           C  
ATOM   4356  CG  ASP A 291     -65.926  13.999  47.172  1.00  1.35           C  
ATOM   4357  OD1 ASP A 291     -67.099  14.267  47.175  1.00  1.35           O  
ATOM   4358  OD2 ASP A 291     -65.459  13.018  46.603  1.00  1.35           O  
ATOM   4359  H   ASP A 291     -64.872  15.795  45.355  1.00  1.35           H  
ATOM   4360  HA  ASP A 291     -66.275  16.662  47.704  1.00  1.35           H  
ATOM   4361 1HB  ASP A 291     -63.949  14.731  47.350  1.00  1.35           H  
ATOM   4362 2HB  ASP A 291     -64.896  14.848  48.823  1.00  1.35           H  
ATOM   4363  N   ILE A 292     -63.077  17.435  47.538  1.00  1.39           N  
ATOM   4364  CA  ILE A 292     -62.021  18.276  48.071  1.00  1.39           C  
ATOM   4365  C   ILE A 292     -62.430  19.742  48.022  1.00  1.39           C  
ATOM   4366  O   ILE A 292     -62.245  20.484  48.996  1.00  1.39           O  
ATOM   4367  CB  ILE A 292     -60.715  18.016  47.319  1.00  1.39           C  
ATOM   4368  CG1 ILE A 292     -60.232  16.622  47.653  1.00  1.39           C  
ATOM   4369  CG2 ILE A 292     -59.677  19.052  47.592  1.00  1.39           C  
ATOM   4370  CD1 ILE A 292     -59.137  16.196  46.789  1.00  1.39           C  
ATOM   4371  H   ILE A 292     -62.892  16.902  46.686  1.00  1.39           H  
ATOM   4372  HA  ILE A 292     -61.863  18.002  49.114  1.00  1.39           H  
ATOM   4373  HB  ILE A 292     -60.934  18.023  46.253  1.00  1.39           H  
ATOM   4374 1HG1 ILE A 292     -59.908  16.576  48.693  1.00  1.39           H  
ATOM   4375 2HG1 ILE A 292     -61.059  15.928  47.519  1.00  1.39           H  
ATOM   4376 1HG2 ILE A 292     -58.789  18.824  47.004  1.00  1.39           H  
ATOM   4377 2HG2 ILE A 292     -60.074  20.017  47.298  1.00  1.39           H  
ATOM   4378 3HG2 ILE A 292     -59.428  19.057  48.648  1.00  1.39           H  
ATOM   4379 1HD1 ILE A 292     -58.837  15.171  47.036  1.00  1.39           H  
ATOM   4380 2HD1 ILE A 292     -59.485  16.248  45.784  1.00  1.39           H  
ATOM   4381 3HD1 ILE A 292     -58.287  16.866  46.911  1.00  1.39           H  
ATOM   4382  N   SER A 293     -63.023  20.160  46.903  1.00  1.45           N  
ATOM   4383  CA  SER A 293     -63.472  21.531  46.768  1.00  1.45           C  
ATOM   4384  C   SER A 293     -64.467  21.836  47.887  1.00  1.45           C  
ATOM   4385  O   SER A 293     -64.405  22.893  48.531  1.00  1.45           O  
ATOM   4386  CB  SER A 293     -64.155  21.699  45.427  1.00  1.45           C  
ATOM   4387  OG  SER A 293     -63.262  21.490  44.387  1.00  1.45           O  
ATOM   4388  H   SER A 293     -63.136  19.524  46.114  1.00  1.45           H  
ATOM   4389  HA  SER A 293     -62.613  22.200  46.844  1.00  1.45           H  
ATOM   4390 1HB  SER A 293     -64.982  21.009  45.341  1.00  1.45           H  
ATOM   4391 2HB  SER A 293     -64.565  22.708  45.357  1.00  1.45           H  
ATOM   4392  HG  SER A 293     -62.908  20.577  44.520  1.00  1.45           H  
ATOM   4393  N   ILE A 294     -65.356  20.880  48.167  1.00  1.52           N  
ATOM   4394  CA  ILE A 294     -66.334  21.043  49.230  1.00  1.52           C  
ATOM   4395  C   ILE A 294     -65.681  21.117  50.602  1.00  1.52           C  
ATOM   4396  O   ILE A 294     -65.952  22.036  51.376  1.00  1.52           O  
ATOM   4397  CB  ILE A 294     -67.355  19.905  49.215  1.00  1.52           C  
ATOM   4398  CG1 ILE A 294     -68.187  20.001  47.971  1.00  1.52           C  
ATOM   4399  CG2 ILE A 294     -68.219  19.949  50.475  1.00  1.52           C  
ATOM   4400  CD1 ILE A 294     -69.001  18.798  47.719  1.00  1.52           C  
ATOM   4401  H   ILE A 294     -65.367  20.028  47.600  1.00  1.52           H  
ATOM   4402  HA  ILE A 294     -66.868  21.980  49.055  1.00  1.52           H  
ATOM   4403  HB  ILE A 294     -66.832  18.954  49.178  1.00  1.52           H  
ATOM   4404 1HG1 ILE A 294     -68.848  20.857  48.065  1.00  1.52           H  
ATOM   4405 2HG1 ILE A 294     -67.536  20.158  47.115  1.00  1.52           H  
ATOM   4406 1HG2 ILE A 294     -68.919  19.126  50.447  1.00  1.52           H  
ATOM   4407 2HG2 ILE A 294     -67.589  19.853  51.359  1.00  1.52           H  
ATOM   4408 3HG2 ILE A 294     -68.762  20.894  50.516  1.00  1.52           H  
ATOM   4409 1HD1 ILE A 294     -69.568  18.942  46.829  1.00  1.52           H  
ATOM   4410 2HD1 ILE A 294     -68.348  17.936  47.599  1.00  1.52           H  
ATOM   4411 3HD1 ILE A 294     -69.671  18.639  48.555  1.00  1.52           H  
ATOM   4412  N   ASP A 295     -64.754  20.198  50.893  1.00  1.57           N  
ATOM   4413  CA  ASP A 295     -64.101  20.191  52.202  1.00  1.57           C  
ATOM   4414  C   ASP A 295     -63.429  21.512  52.525  1.00  1.57           C  
ATOM   4415  O   ASP A 295     -63.470  21.961  53.679  1.00  1.57           O  
ATOM   4416  CB  ASP A 295     -63.003  19.124  52.293  1.00  1.57           C  
ATOM   4417  CG  ASP A 295     -63.445  17.674  52.435  1.00  1.57           C  
ATOM   4418  OD1 ASP A 295     -64.578  17.399  52.709  1.00  1.57           O  
ATOM   4419  OD2 ASP A 295     -62.572  16.826  52.322  1.00  1.57           O  
ATOM   4420  H   ASP A 295     -64.541  19.468  50.214  1.00  1.57           H  
ATOM   4421  HA  ASP A 295     -64.858  19.993  52.960  1.00  1.57           H  
ATOM   4422 1HB  ASP A 295     -62.392  19.193  51.391  1.00  1.57           H  
ATOM   4423 2HB  ASP A 295     -62.349  19.365  53.129  1.00  1.57           H  
ATOM   4424  N   ASN A 296     -62.877  22.160  51.494  1.00  1.60           N  
ATOM   4425  CA  ASN A 296     -62.140  23.405  51.642  1.00  1.60           C  
ATOM   4426  C   ASN A 296     -62.992  24.666  51.470  1.00  1.60           C  
ATOM   4427  O   ASN A 296     -62.457  25.776  51.476  1.00  1.60           O  
ATOM   4428  CB  ASN A 296     -61.010  23.401  50.631  1.00  1.60           C  
ATOM   4429  CG  ASN A 296     -59.932  22.412  50.978  1.00  1.60           C  
ATOM   4430  OD1 ASN A 296     -59.049  22.661  51.809  1.00  1.60           O  
ATOM   4431  ND2 ASN A 296     -60.026  21.266  50.381  1.00  1.60           N  
ATOM   4432  H   ASN A 296     -62.904  21.716  50.572  1.00  1.60           H  
ATOM   4433  HA  ASN A 296     -61.720  23.431  52.646  1.00  1.60           H  
ATOM   4434 1HB  ASN A 296     -61.415  23.143  49.646  1.00  1.60           H  
ATOM   4435 2HB  ASN A 296     -60.573  24.396  50.555  1.00  1.60           H  
ATOM   4436 1HD2 ASN A 296     -59.368  20.540  50.571  1.00  1.60           H  
ATOM   4437 2HD2 ASN A 296     -60.809  21.116  49.747  1.00  1.60           H  
ATOM   4438  N   GLY A 297     -64.314  24.511  51.346  1.00  1.60           N  
ATOM   4439  CA  GLY A 297     -65.215  25.659  51.247  1.00  1.60           C  
ATOM   4440  C   GLY A 297     -65.261  26.326  49.871  1.00  1.60           C  
ATOM   4441  O   GLY A 297     -65.860  27.392  49.701  1.00  1.60           O  
ATOM   4442  H   GLY A 297     -64.722  23.576  51.338  1.00  1.60           H  
ATOM   4443 1HA  GLY A 297     -66.218  25.329  51.512  1.00  1.60           H  
ATOM   4444 2HA  GLY A 297     -64.925  26.396  51.993  1.00  1.60           H  
ATOM   4445  N   ASN A 298     -64.663  25.705  48.865  1.00  1.58           N  
ATOM   4446  CA  ASN A 298     -64.580  26.300  47.543  1.00  1.58           C  
ATOM   4447  C   ASN A 298     -65.836  26.017  46.734  1.00  1.58           C  
ATOM   4448  O   ASN A 298     -65.799  25.325  45.714  1.00  1.58           O  
ATOM   4449  CB  ASN A 298     -63.335  25.794  46.857  1.00  1.58           C  
ATOM   4450  CG  ASN A 298     -62.067  26.287  47.497  1.00  1.58           C  
ATOM   4451  OD1 ASN A 298     -61.941  27.473  47.830  1.00  1.58           O  
ATOM   4452  ND2 ASN A 298     -61.134  25.400  47.690  1.00  1.58           N  
ATOM   4453  H   ASN A 298     -64.258  24.782  49.008  1.00  1.58           H  
ATOM   4454  HA  ASN A 298     -64.499  27.382  47.654  1.00  1.58           H  
ATOM   4455 1HB  ASN A 298     -63.330  24.707  46.873  1.00  1.58           H  
ATOM   4456 2HB  ASN A 298     -63.345  26.093  45.836  1.00  1.58           H  
ATOM   4457 1HD2 ASN A 298     -60.268  25.662  48.127  1.00  1.58           H  
ATOM   4458 2HD2 ASN A 298     -61.282  24.446  47.422  1.00  1.58           H  
ATOM   4459  N   GLU A 299     -66.938  26.619  47.168  1.00  1.53           N  
ATOM   4460  CA  GLU A 299     -68.251  26.391  46.566  1.00  1.53           C  
ATOM   4461  C   GLU A 299     -68.253  26.695  45.067  1.00  1.53           C  
ATOM   4462  O   GLU A 299     -68.886  25.978  44.293  1.00  1.53           O  
ATOM   4463  CB  GLU A 299     -69.323  27.227  47.273  1.00  1.53           C  
ATOM   4464  CG  GLU A 299     -70.762  26.957  46.808  1.00  1.53           C  
ATOM   4465  CD  GLU A 299     -71.258  25.571  47.161  1.00  1.53           C  
ATOM   4466  OE1 GLU A 299     -70.672  24.949  48.017  1.00  1.53           O  
ATOM   4467  OE2 GLU A 299     -72.239  25.140  46.582  1.00  1.53           O  
ATOM   4468  H   GLU A 299     -66.837  27.191  48.009  1.00  1.53           H  
ATOM   4469  HA  GLU A 299     -68.504  25.340  46.700  1.00  1.53           H  
ATOM   4470 1HB  GLU A 299     -69.275  27.046  48.349  1.00  1.53           H  
ATOM   4471 2HB  GLU A 299     -69.119  28.285  47.112  1.00  1.53           H  
ATOM   4472 1HG  GLU A 299     -71.424  27.691  47.267  1.00  1.53           H  
ATOM   4473 2HG  GLU A 299     -70.810  27.089  45.726  1.00  1.53           H  
ATOM   4474  N   ASP A 300     -67.528  27.737  44.644  1.00  1.48           N  
ATOM   4475  CA  ASP A 300     -67.478  28.087  43.221  1.00  1.48           C  
ATOM   4476  C   ASP A 300     -66.892  26.952  42.382  1.00  1.48           C  
ATOM   4477  O   ASP A 300     -67.294  26.729  41.235  1.00  1.48           O  
ATOM   4478  CB  ASP A 300     -66.627  29.339  42.985  1.00  1.48           C  
ATOM   4479  CG  ASP A 300     -67.273  30.641  43.469  1.00  1.48           C  
ATOM   4480  OD1 ASP A 300     -68.447  30.648  43.757  1.00  1.48           O  
ATOM   4481  OD2 ASP A 300     -66.571  31.620  43.546  1.00  1.48           O  
ATOM   4482  H   ASP A 300     -67.020  28.289  45.320  1.00  1.48           H  
ATOM   4483  HA  ASP A 300     -68.495  28.277  42.876  1.00  1.48           H  
ATOM   4484 1HB  ASP A 300     -65.666  29.221  43.487  1.00  1.48           H  
ATOM   4485 2HB  ASP A 300     -66.419  29.432  41.918  1.00  1.48           H  
ATOM   4486  N   LEU A 301     -65.929  26.230  42.945  1.00  1.43           N  
ATOM   4487  CA  LEU A 301     -65.295  25.178  42.190  1.00  1.43           C  
ATOM   4488  C   LEU A 301     -66.183  23.975  42.247  1.00  1.43           C  
ATOM   4489  O   LEU A 301     -66.340  23.261  41.256  1.00  1.43           O  
ATOM   4490  CB  LEU A 301     -63.946  24.816  42.776  1.00  1.43           C  
ATOM   4491  CG  LEU A 301     -62.774  25.625  42.363  1.00  1.43           C  
ATOM   4492  CD1 LEU A 301     -62.905  27.054  42.860  1.00  1.43           C  
ATOM   4493  CD2 LEU A 301     -61.608  24.970  42.897  1.00  1.43           C  
ATOM   4494  H   LEU A 301     -65.670  26.373  43.916  1.00  1.43           H  
ATOM   4495  HA  LEU A 301     -65.189  25.482  41.156  1.00  1.43           H  
ATOM   4496 1HB  LEU A 301     -64.019  24.878  43.857  1.00  1.43           H  
ATOM   4497 2HB  LEU A 301     -63.729  23.777  42.520  1.00  1.43           H  
ATOM   4498  HG  LEU A 301     -62.700  25.637  41.291  1.00  1.43           H  
ATOM   4499 1HD1 LEU A 301     -62.028  27.620  42.567  1.00  1.43           H  
ATOM   4500 2HD1 LEU A 301     -63.797  27.509  42.432  1.00  1.43           H  
ATOM   4501 3HD1 LEU A 301     -62.978  27.068  43.927  1.00  1.43           H  
ATOM   4502 1HD2 LEU A 301     -60.703  25.493  42.596  1.00  1.43           H  
ATOM   4503 2HD2 LEU A 301     -61.666  24.922  43.985  1.00  1.43           H  
ATOM   4504 3HD2 LEU A 301     -61.622  23.980  42.496  1.00  1.43           H  
ATOM   4505  N   ALA A 302     -66.789  23.759  43.418  1.00  1.40           N  
ATOM   4506  CA  ALA A 302     -67.652  22.616  43.593  1.00  1.40           C  
ATOM   4507  C   ALA A 302     -68.793  22.695  42.592  1.00  1.40           C  
ATOM   4508  O   ALA A 302     -69.157  21.685  42.002  1.00  1.40           O  
ATOM   4509  CB  ALA A 302     -68.186  22.553  45.011  1.00  1.40           C  
ATOM   4510  H   ALA A 302     -66.616  24.393  44.198  1.00  1.40           H  
ATOM   4511  HA  ALA A 302     -67.072  21.716  43.395  1.00  1.40           H  
ATOM   4512 1HB  ALA A 302     -68.804  21.674  45.104  1.00  1.40           H  
ATOM   4513 2HB  ALA A 302     -67.355  22.494  45.716  1.00  1.40           H  
ATOM   4514 3HB  ALA A 302     -68.776  23.445  45.220  1.00  1.40           H  
ATOM   4515  N   GLU A 303     -69.322  23.905  42.346  1.00  1.38           N  
ATOM   4516  CA  GLU A 303     -70.394  24.059  41.370  1.00  1.38           C  
ATOM   4517  C   GLU A 303     -69.920  23.648  39.980  1.00  1.38           C  
ATOM   4518  O   GLU A 303     -70.587  22.879  39.290  1.00  1.38           O  
ATOM   4519  CB  GLU A 303     -70.922  25.495  41.303  1.00  1.38           C  
ATOM   4520  CG  GLU A 303     -72.112  25.611  40.339  1.00  1.38           C  
ATOM   4521  CD  GLU A 303     -72.732  26.989  40.175  1.00  1.38           C  
ATOM   4522  OE1 GLU A 303     -72.225  27.939  40.717  1.00  1.38           O  
ATOM   4523  OE2 GLU A 303     -73.766  27.066  39.521  1.00  1.38           O  
ATOM   4524  H   GLU A 303     -69.002  24.715  42.878  1.00  1.38           H  
ATOM   4525  HA  GLU A 303     -71.216  23.406  41.658  1.00  1.38           H  
ATOM   4526 1HB  GLU A 303     -71.234  25.821  42.298  1.00  1.38           H  
ATOM   4527 2HB  GLU A 303     -70.126  26.165  40.967  1.00  1.38           H  
ATOM   4528 1HG  GLU A 303     -71.791  25.254  39.362  1.00  1.38           H  
ATOM   4529 2HG  GLU A 303     -72.866  24.936  40.705  1.00  1.38           H  
ATOM   4530  N   ILE A 304     -68.740  24.114  39.571  1.00  1.39           N  
ATOM   4531  CA  ILE A 304     -68.256  23.758  38.242  1.00  1.39           C  
ATOM   4532  C   ILE A 304     -68.043  22.255  38.121  1.00  1.39           C  
ATOM   4533  O   ILE A 304     -68.413  21.626  37.118  1.00  1.39           O  
ATOM   4534  CB  ILE A 304     -66.956  24.528  37.944  1.00  1.39           C  
ATOM   4535  CG1 ILE A 304     -67.305  26.029  37.859  1.00  1.39           C  
ATOM   4536  CG2 ILE A 304     -66.259  24.008  36.681  1.00  1.39           C  
ATOM   4537  CD1 ILE A 304     -68.310  26.354  36.795  1.00  1.39           C  
ATOM   4538  H   ILE A 304     -68.202  24.751  40.166  1.00  1.39           H  
ATOM   4539  HA  ILE A 304     -69.002  24.053  37.513  1.00  1.39           H  
ATOM   4540  HB  ILE A 304     -66.277  24.410  38.792  1.00  1.39           H  
ATOM   4541 1HG1 ILE A 304     -67.700  26.354  38.817  1.00  1.39           H  
ATOM   4542 2HG1 ILE A 304     -66.420  26.597  37.639  1.00  1.39           H  
ATOM   4543 1HG2 ILE A 304     -65.341  24.575  36.515  1.00  1.39           H  
ATOM   4544 2HG2 ILE A 304     -66.015  22.954  36.811  1.00  1.39           H  
ATOM   4545 3HG2 ILE A 304     -66.918  24.127  35.822  1.00  1.39           H  
ATOM   4546 1HD1 ILE A 304     -68.504  27.427  36.796  1.00  1.39           H  
ATOM   4547 2HD1 ILE A 304     -67.915  26.058  35.821  1.00  1.39           H  
ATOM   4548 3HD1 ILE A 304     -69.232  25.820  36.995  1.00  1.39           H  
ATOM   4549  N   LEU A 305     -67.486  21.672  39.162  1.00  1.45           N  
ATOM   4550  CA  LEU A 305     -67.244  20.251  39.189  1.00  1.45           C  
ATOM   4551  C   LEU A 305     -68.573  19.471  39.207  1.00  1.45           C  
ATOM   4552  O   LEU A 305     -68.671  18.453  38.531  1.00  1.45           O  
ATOM   4553  CB  LEU A 305     -66.332  19.965  40.375  1.00  1.45           C  
ATOM   4554  CG  LEU A 305     -64.871  20.553  40.211  1.00  1.45           C  
ATOM   4555  CD1 LEU A 305     -64.120  20.486  41.505  1.00  1.45           C  
ATOM   4556  CD2 LEU A 305     -64.130  19.757  39.192  1.00  1.45           C  
ATOM   4557  H   LEU A 305     -67.205  22.241  39.961  1.00  1.45           H  
ATOM   4558  HA  LEU A 305     -66.707  19.982  38.281  1.00  1.45           H  
ATOM   4559 1HB  LEU A 305     -66.763  20.417  41.256  1.00  1.45           H  
ATOM   4560 2HB  LEU A 305     -66.259  18.893  40.514  1.00  1.45           H  
ATOM   4561  HG  LEU A 305     -64.937  21.596  39.899  1.00  1.45           H  
ATOM   4562 1HD1 LEU A 305     -63.118  20.901  41.376  1.00  1.45           H  
ATOM   4563 2HD1 LEU A 305     -64.656  21.062  42.260  1.00  1.45           H  
ATOM   4564 3HD1 LEU A 305     -64.046  19.469  41.805  1.00  1.45           H  
ATOM   4565 1HD2 LEU A 305     -63.127  20.156  39.072  1.00  1.45           H  
ATOM   4566 2HD2 LEU A 305     -64.068  18.727  39.535  1.00  1.45           H  
ATOM   4567 3HD2 LEU A 305     -64.665  19.804  38.245  1.00  1.45           H  
ATOM   4568  N   GLN A 306     -69.613  19.979  39.904  1.00  1.61           N  
ATOM   4569  CA  GLN A 306     -70.953  19.357  39.954  1.00  1.61           C  
ATOM   4570  C   GLN A 306     -71.599  19.317  38.580  1.00  1.61           C  
ATOM   4571  O   GLN A 306     -72.212  18.320  38.193  1.00  1.61           O  
ATOM   4572  CB  GLN A 306     -71.879  20.193  40.863  1.00  1.61           C  
ATOM   4573  CG  GLN A 306     -73.346  19.735  41.077  1.00  1.61           C  
ATOM   4574  CD  GLN A 306     -73.589  18.435  41.827  1.00  1.61           C  
ATOM   4575  OE1 GLN A 306     -73.057  18.203  42.905  1.00  1.61           O  
ATOM   4576  NE2 GLN A 306     -74.469  17.608  41.284  1.00  1.61           N  
ATOM   4577  H   GLN A 306     -69.468  20.821  40.453  1.00  1.61           H  
ATOM   4578  HA  GLN A 306     -70.857  18.341  40.336  1.00  1.61           H  
ATOM   4579 1HB  GLN A 306     -71.431  20.299  41.829  1.00  1.61           H  
ATOM   4580 2HB  GLN A 306     -71.944  21.191  40.453  1.00  1.61           H  
ATOM   4581 1HG  GLN A 306     -73.860  20.526  41.616  1.00  1.61           H  
ATOM   4582 2HG  GLN A 306     -73.793  19.627  40.089  1.00  1.61           H  
ATOM   4583 1HE2 GLN A 306     -74.741  16.772  41.780  1.00  1.61           H  
ATOM   4584 2HE2 GLN A 306     -74.913  17.843  40.418  1.00  1.61           H  
ATOM   4585  N   ILE A 307     -71.422  20.391  37.821  1.00  1.88           N  
ATOM   4586  CA  ILE A 307     -71.993  20.484  36.490  1.00  1.88           C  
ATOM   4587  C   ILE A 307     -71.396  19.426  35.585  1.00  1.88           C  
ATOM   4588  O   ILE A 307     -72.104  18.724  34.864  1.00  1.88           O  
ATOM   4589  CB  ILE A 307     -71.772  21.890  35.910  1.00  1.88           C  
ATOM   4590  CG1 ILE A 307     -72.605  22.900  36.708  1.00  1.88           C  
ATOM   4591  CG2 ILE A 307     -72.116  21.917  34.434  1.00  1.88           C  
ATOM   4592  CD1 ILE A 307     -72.242  24.341  36.447  1.00  1.88           C  
ATOM   4593  H   ILE A 307     -70.907  21.188  38.204  1.00  1.88           H  
ATOM   4594  HA  ILE A 307     -73.066  20.306  36.563  1.00  1.88           H  
ATOM   4595  HB  ILE A 307     -70.723  22.167  36.040  1.00  1.88           H  
ATOM   4596 1HG1 ILE A 307     -73.653  22.758  36.460  1.00  1.88           H  
ATOM   4597 2HG1 ILE A 307     -72.474  22.698  37.763  1.00  1.88           H  
ATOM   4598 1HG2 ILE A 307     -71.941  22.915  34.040  1.00  1.88           H  
ATOM   4599 2HG2 ILE A 307     -71.487  21.203  33.903  1.00  1.88           H  
ATOM   4600 3HG2 ILE A 307     -73.163  21.649  34.300  1.00  1.88           H  
ATOM   4601 1HD1 ILE A 307     -72.870  24.995  37.050  1.00  1.88           H  
ATOM   4602 2HD1 ILE A 307     -71.204  24.495  36.715  1.00  1.88           H  
ATOM   4603 3HD1 ILE A 307     -72.385  24.569  35.394  1.00  1.88           H  
ATOM   4604  N   ILE A 308     -70.081  19.299  35.645  1.00  2.30           N  
ATOM   4605  CA  ILE A 308     -69.373  18.325  34.839  1.00  2.30           C  
ATOM   4606  C   ILE A 308     -69.646  16.888  35.322  1.00  2.30           C  
ATOM   4607  O   ILE A 308     -69.949  16.002  34.516  1.00  2.30           O  
ATOM   4608  CB  ILE A 308     -67.893  18.696  34.842  1.00  2.30           C  
ATOM   4609  CG1 ILE A 308     -67.767  20.032  34.119  1.00  2.30           C  
ATOM   4610  CG2 ILE A 308     -67.054  17.643  34.161  1.00  2.30           C  
ATOM   4611  CD1 ILE A 308     -66.465  20.660  34.271  1.00  2.30           C  
ATOM   4612  H   ILE A 308     -69.552  19.924  36.256  1.00  2.30           H  
ATOM   4613  HA  ILE A 308     -69.732  18.407  33.816  1.00  2.30           H  
ATOM   4614  HB  ILE A 308     -67.556  18.832  35.874  1.00  2.30           H  
ATOM   4615 1HG1 ILE A 308     -67.962  19.881  33.059  1.00  2.30           H  
ATOM   4616 2HG1 ILE A 308     -68.521  20.717  34.517  1.00  2.30           H  
ATOM   4617 1HG2 ILE A 308     -66.006  17.945  34.176  1.00  2.30           H  
ATOM   4618 2HG2 ILE A 308     -67.171  16.717  34.683  1.00  2.30           H  
ATOM   4619 3HG2 ILE A 308     -67.385  17.521  33.131  1.00  2.30           H  
ATOM   4620 1HD1 ILE A 308     -66.449  21.610  33.738  1.00  2.30           H  
ATOM   4621 2HD1 ILE A 308     -66.286  20.833  35.334  1.00  2.30           H  
ATOM   4622 3HD1 ILE A 308     -65.706  19.999  33.861  1.00  2.30           H  
ATOM   4623  N   ARG A 309     -69.592  16.663  36.641  1.00  2.90           N  
ATOM   4624  CA  ARG A 309     -69.829  15.346  37.229  1.00  2.90           C  
ATOM   4625  C   ARG A 309     -71.261  14.879  37.089  1.00  2.90           C  
ATOM   4626  O   ARG A 309     -71.530  13.687  37.183  1.00  2.90           O  
ATOM   4627  CB  ARG A 309     -69.442  15.273  38.691  1.00  2.90           C  
ATOM   4628  CG  ARG A 309     -67.979  15.344  38.931  1.00  2.90           C  
ATOM   4629  CD  ARG A 309     -67.618  15.249  40.340  1.00  2.90           C  
ATOM   4630  NE  ARG A 309     -67.818  13.912  40.877  1.00  2.90           N  
ATOM   4631  CZ  ARG A 309     -68.822  13.542  41.685  1.00  2.90           C  
ATOM   4632  NH1 ARG A 309     -69.761  14.391  42.042  1.00  2.90           N  
ATOM   4633  NH2 ARG A 309     -68.843  12.308  42.107  1.00  2.90           N  
ATOM   4634  H   ARG A 309     -69.355  17.424  37.263  1.00  2.90           H  
ATOM   4635  HA  ARG A 309     -69.186  14.646  36.703  1.00  2.90           H  
ATOM   4636 1HB  ARG A 309     -69.909  16.099  39.232  1.00  2.90           H  
ATOM   4637 2HB  ARG A 309     -69.810  14.343  39.120  1.00  2.90           H  
ATOM   4638 1HG  ARG A 309     -67.537  14.498  38.445  1.00  2.90           H  
ATOM   4639 2HG  ARG A 309     -67.585  16.255  38.519  1.00  2.90           H  
ATOM   4640 1HD  ARG A 309     -66.562  15.501  40.451  1.00  2.90           H  
ATOM   4641 2HD  ARG A 309     -68.224  15.946  40.916  1.00  2.90           H  
ATOM   4642  HE  ARG A 309     -67.135  13.179  40.641  1.00  2.90           H  
ATOM   4643 1HH1 ARG A 309     -69.748  15.336  41.681  1.00  2.90           H  
ATOM   4644 2HH1 ARG A 309     -70.508  14.091  42.654  1.00  2.90           H  
ATOM   4645 1HH2 ARG A 309     -68.090  11.680  41.789  1.00  2.90           H  
ATOM   4646 2HH2 ARG A 309     -69.585  11.995  42.720  1.00  2.90           H  
ATOM   4647  N   ALA A 310     -72.184  15.785  36.795  1.00  3.61           N  
ATOM   4648  CA  ALA A 310     -73.573  15.412  36.574  1.00  3.61           C  
ATOM   4649  C   ALA A 310     -73.683  14.390  35.433  1.00  3.61           C  
ATOM   4650  O   ALA A 310     -74.678  13.676  35.330  1.00  3.61           O  
ATOM   4651  CB  ALA A 310     -74.406  16.638  36.250  1.00  3.61           C  
ATOM   4652  H   ALA A 310     -71.940  16.774  36.780  1.00  3.61           H  
ATOM   4653  HA  ALA A 310     -73.951  14.951  37.485  1.00  3.61           H  
ATOM   4654 1HB  ALA A 310     -75.447  16.350  36.108  1.00  3.61           H  
ATOM   4655 2HB  ALA A 310     -74.335  17.353  37.069  1.00  3.61           H  
ATOM   4656 3HB  ALA A 310     -74.029  17.098  35.339  1.00  3.61           H  
ATOM   4657  N   ALA A 311     -72.670  14.338  34.556  1.00  4.37           N  
ATOM   4658  CA  ALA A 311     -72.635  13.413  33.432  1.00  4.37           C  
ATOM   4659  C   ALA A 311     -72.179  11.990  33.824  1.00  4.37           C  
ATOM   4660  O   ALA A 311     -72.161  11.096  32.974  1.00  4.37           O  
ATOM   4661  CB  ALA A 311     -71.698  13.957  32.379  1.00  4.37           C  
ATOM   4662  H   ALA A 311     -71.865  14.957  34.679  1.00  4.37           H  
ATOM   4663  HA  ALA A 311     -73.644  13.342  33.025  1.00  4.37           H  
ATOM   4664 1HB  ALA A 311     -71.689  13.295  31.517  1.00  4.37           H  
ATOM   4665 2HB  ALA A 311     -72.032  14.949  32.077  1.00  4.37           H  
ATOM   4666 3HB  ALA A 311     -70.692  14.027  32.798  1.00  4.37           H  
ATOM   4667  N   THR A 312     -71.783  11.788  35.084  1.00  5.12           N  
ATOM   4668  CA  THR A 312     -71.282  10.504  35.578  1.00  5.12           C  
ATOM   4669  C   THR A 312     -71.846  10.159  36.963  1.00  5.12           C  
ATOM   4670  O   THR A 312     -72.824  10.745  37.424  1.00  5.12           O  
ATOM   4671  CB  THR A 312     -69.717  10.487  35.598  1.00  5.12           C  
ATOM   4672  OG1 THR A 312     -69.252   9.154  35.877  1.00  5.12           O  
ATOM   4673  CG2 THR A 312     -69.136  11.458  36.635  1.00  5.12           C  
ATOM   4674  H   THR A 312     -71.825  12.558  35.747  1.00  5.12           H  
ATOM   4675  HA  THR A 312     -71.609   9.725  34.891  1.00  5.12           H  
ATOM   4676  HB  THR A 312     -69.362  10.778  34.611  1.00  5.12           H  
ATOM   4677  HG1 THR A 312     -69.277   9.007  36.837  1.00  5.12           H  
ATOM   4678 1HG2 THR A 312     -68.049  11.424  36.598  1.00  5.12           H  
ATOM   4679 2HG2 THR A 312     -69.472  12.446  36.397  1.00  5.12           H  
ATOM   4680 3HG2 THR A 312     -69.469  11.194  37.638  1.00  5.12           H  
ATOM   4681  N   THR A 313     -71.255   9.150  37.590  1.00  5.78           N  
ATOM   4682  CA  THR A 313     -71.664   8.698  38.909  1.00  5.78           C  
ATOM   4683  C   THR A 313     -70.448   8.381  39.766  1.00  5.78           C  
ATOM   4684  O   THR A 313     -69.312   8.637  39.367  1.00  5.78           O  
ATOM   4685  CB  THR A 313     -72.606   7.473  38.826  1.00  5.78           C  
ATOM   4686  OG1 THR A 313     -73.166   7.218  40.130  1.00  5.78           O  
ATOM   4687  CG2 THR A 313     -71.862   6.237  38.328  1.00  5.78           C  
ATOM   4688  H   THR A 313     -70.473   8.727  37.120  1.00  5.78           H  
ATOM   4689  HA  THR A 313     -72.209   9.505  39.398  1.00  5.78           H  
ATOM   4690  HB  THR A 313     -73.419   7.702  38.137  1.00  5.78           H  
ATOM   4691  HG1 THR A 313     -72.500   6.813  40.705  1.00  5.78           H  
ATOM   4692 1HG2 THR A 313     -72.556   5.398  38.274  1.00  5.78           H  
ATOM   4693 2HG2 THR A 313     -71.455   6.435  37.337  1.00  5.78           H  
ATOM   4694 3HG2 THR A 313     -71.050   5.984  39.004  1.00  5.78           H  
ATOM   4695  N   SER A 314     -70.706   7.842  40.947  1.00  6.28           N  
ATOM   4696  CA  SER A 314     -69.670   7.503  41.909  1.00  6.28           C  
ATOM   4697  C   SER A 314     -70.225   6.482  42.904  1.00  6.28           C  
ATOM   4698  O   SER A 314     -71.443   6.318  42.971  1.00  6.28           O  
ATOM   4699  CB  SER A 314     -69.229   8.760  42.633  1.00  6.28           C  
ATOM   4700  OG  SER A 314     -70.263   9.247  43.438  1.00  6.28           O  
ATOM   4701  H   SER A 314     -71.680   7.656  41.143  1.00  6.28           H  
ATOM   4702  HA  SER A 314     -68.832   7.091  41.358  1.00  6.28           H  
ATOM   4703 1HB  SER A 314     -68.361   8.566  43.244  1.00  6.28           H  
ATOM   4704 2HB  SER A 314     -68.944   9.512  41.902  1.00  6.28           H  
ATOM   4705  HG  SER A 314     -70.537   8.496  43.988  1.00  6.28           H  
ATOM   4706  N   PRO A 315     -69.380   5.746  43.648  1.00  6.67           N  
ATOM   4707  CA  PRO A 315     -69.777   4.869  44.735  1.00  6.67           C  
ATOM   4708  C   PRO A 315     -70.588   5.617  45.791  1.00  6.67           C  
ATOM   4709  O   PRO A 315     -70.278   6.765  46.143  1.00  6.67           O  
ATOM   4710  CB  PRO A 315     -68.427   4.395  45.275  1.00  6.67           C  
ATOM   4711  CG  PRO A 315     -67.493   4.471  44.092  1.00  6.67           C  
ATOM   4712  CD  PRO A 315     -67.926   5.698  43.338  1.00  6.67           C  
ATOM   4713  HA  PRO A 315     -70.354   4.026  44.327  1.00  6.67           H  
ATOM   4714 1HB  PRO A 315     -68.107   5.043  46.103  1.00  6.67           H  
ATOM   4715 2HB  PRO A 315     -68.518   3.380  45.684  1.00  6.67           H  
ATOM   4716 1HG  PRO A 315     -66.447   4.538  44.441  1.00  6.67           H  
ATOM   4717 2HG  PRO A 315     -67.568   3.553  43.491  1.00  6.67           H  
ATOM   4718 1HD  PRO A 315     -67.397   6.576  43.725  1.00  6.67           H  
ATOM   4719 2HD  PRO A 315     -67.729   5.516  42.276  1.00  6.67           H  
ATOM   4720  N   ALA A 316     -71.626   4.951  46.298  1.00  7.00           N  
ATOM   4721  CA  ALA A 316     -72.517   5.535  47.293  1.00  7.00           C  
ATOM   4722  C   ALA A 316     -71.839   5.919  48.602  1.00  7.00           C  
ATOM   4723  O   ALA A 316     -72.210   6.918  49.206  1.00  7.00           O  
ATOM   4724  CB  ALA A 316     -73.642   4.575  47.597  1.00  7.00           C  
ATOM   4725  H   ALA A 316     -71.819   4.015  45.963  1.00  7.00           H  
ATOM   4726  HA  ALA A 316     -72.938   6.444  46.858  1.00  7.00           H  
ATOM   4727 1HB  ALA A 316     -74.332   5.037  48.302  1.00  7.00           H  
ATOM   4728 2HB  ALA A 316     -74.170   4.332  46.675  1.00  7.00           H  
ATOM   4729 3HB  ALA A 316     -73.235   3.665  48.033  1.00  7.00           H  
ATOM   4730  N   ARG A 317     -70.869   5.130  49.070  1.00  7.18           N  
ATOM   4731  CA  ARG A 317     -70.236   5.447  50.356  1.00  7.18           C  
ATOM   4732  C   ARG A 317     -69.606   6.829  50.352  1.00  7.18           C  
ATOM   4733  O   ARG A 317     -69.811   7.630  51.267  1.00  7.18           O  
ATOM   4734  CB  ARG A 317     -69.195   4.406  50.721  1.00  7.18           C  
ATOM   4735  CG  ARG A 317     -68.468   4.674  52.015  1.00  7.18           C  
ATOM   4736  CD  ARG A 317     -67.474   3.604  52.352  1.00  7.18           C  
ATOM   4737  NE  ARG A 317     -66.379   3.532  51.392  1.00  7.18           N  
ATOM   4738  CZ  ARG A 317     -65.510   2.521  51.277  1.00  7.18           C  
ATOM   4739  NH1 ARG A 317     -65.575   1.464  52.067  1.00  7.18           N  
ATOM   4740  NH2 ARG A 317     -64.590   2.619  50.350  1.00  7.18           N  
ATOM   4741  H   ARG A 317     -70.572   4.323  48.543  1.00  7.18           H  
ATOM   4742  HA  ARG A 317     -71.007   5.431  51.126  1.00  7.18           H  
ATOM   4743 1HB  ARG A 317     -69.664   3.429  50.797  1.00  7.18           H  
ATOM   4744 2HB  ARG A 317     -68.445   4.350  49.932  1.00  7.18           H  
ATOM   4745 1HG  ARG A 317     -67.918   5.603  51.886  1.00  7.18           H  
ATOM   4746 2HG  ARG A 317     -69.178   4.779  52.836  1.00  7.18           H  
ATOM   4747 1HD  ARG A 317     -67.050   3.802  53.336  1.00  7.18           H  
ATOM   4748 2HD  ARG A 317     -67.977   2.640  52.364  1.00  7.18           H  
ATOM   4749  HE  ARG A 317     -66.241   4.311  50.730  1.00  7.18           H  
ATOM   4750 1HH1 ARG A 317     -66.291   1.408  52.776  1.00  7.18           H  
ATOM   4751 2HH1 ARG A 317     -64.907   0.714  51.962  1.00  7.18           H  
ATOM   4752 1HH2 ARG A 317     -64.594   3.470  49.768  1.00  7.18           H  
ATOM   4753 2HH2 ARG A 317     -63.908   1.891  50.216  1.00  7.18           H  
ATOM   4754  N   GLU A 318     -68.852   7.123  49.314  1.00  7.13           N  
ATOM   4755  CA  GLU A 318     -68.236   8.424  49.219  1.00  7.13           C  
ATOM   4756  C   GLU A 318     -69.272   9.517  48.989  1.00  7.13           C  
ATOM   4757  O   GLU A 318     -69.167  10.585  49.588  1.00  7.13           O  
ATOM   4758  CB  GLU A 318     -67.120   8.379  48.192  1.00  7.13           C  
ATOM   4759  CG  GLU A 318     -65.903   7.576  48.712  1.00  7.13           C  
ATOM   4760  CD  GLU A 318     -66.090   6.078  48.749  1.00  7.13           C  
ATOM   4761  OE1 GLU A 318     -67.053   5.595  48.233  1.00  7.13           O  
ATOM   4762  OE2 GLU A 318     -65.276   5.422  49.365  1.00  7.13           O  
ATOM   4763  H   GLU A 318     -68.722   6.448  48.576  1.00  7.13           H  
ATOM   4764  HA  GLU A 318     -67.759   8.633  50.176  1.00  7.13           H  
ATOM   4765 1HB  GLU A 318     -67.483   7.912  47.272  1.00  7.13           H  
ATOM   4766 2HB  GLU A 318     -66.793   9.392  47.951  1.00  7.13           H  
ATOM   4767 1HG  GLU A 318     -65.045   7.803  48.081  1.00  7.13           H  
ATOM   4768 2HG  GLU A 318     -65.671   7.924  49.718  1.00  7.13           H  
ATOM   4769  N   ASN A 319     -70.285   9.267  48.146  1.00  6.82           N  
ATOM   4770  CA  ASN A 319     -71.312  10.288  47.921  1.00  6.82           C  
ATOM   4771  C   ASN A 319     -72.045  10.613  49.239  1.00  6.82           C  
ATOM   4772  O   ASN A 319     -72.356  11.772  49.535  1.00  6.82           O  
ATOM   4773  CB  ASN A 319     -72.274   9.820  46.848  1.00  6.82           C  
ATOM   4774  CG  ASN A 319     -73.229  10.882  46.387  1.00  6.82           C  
ATOM   4775  OD1 ASN A 319     -72.828  11.927  45.850  1.00  6.82           O  
ATOM   4776  ND2 ASN A 319     -74.499  10.636  46.577  1.00  6.82           N  
ATOM   4777  H   ASN A 319     -70.338   8.373  47.647  1.00  6.82           H  
ATOM   4778  HA  ASN A 319     -70.823  11.202  47.581  1.00  6.82           H  
ATOM   4779 1HB  ASN A 319     -71.705   9.454  45.990  1.00  6.82           H  
ATOM   4780 2HB  ASN A 319     -72.847   8.977  47.233  1.00  6.82           H  
ATOM   4781 1HD2 ASN A 319     -75.185  11.298  46.286  1.00  6.82           H  
ATOM   4782 2HD2 ASN A 319     -74.781   9.781  47.012  1.00  6.82           H  
ATOM   4783  N   TYR A 320     -72.276   9.577  50.046  1.00  6.34           N  
ATOM   4784  CA  TYR A 320     -72.895   9.689  51.358  1.00  6.34           C  
ATOM   4785  C   TYR A 320     -72.055  10.611  52.235  1.00  6.34           C  
ATOM   4786  O   TYR A 320     -72.566  11.574  52.826  1.00  6.34           O  
ATOM   4787  CB  TYR A 320     -73.012   8.293  51.979  1.00  6.34           C  
ATOM   4788  CG  TYR A 320     -73.557   8.209  53.367  1.00  6.34           C  
ATOM   4789  CD1 TYR A 320     -74.917   8.232  53.594  1.00  6.34           C  
ATOM   4790  CD2 TYR A 320     -72.675   8.092  54.422  1.00  6.34           C  
ATOM   4791  CE1 TYR A 320     -75.390   8.128  54.880  1.00  6.34           C  
ATOM   4792  CE2 TYR A 320     -73.145   8.002  55.712  1.00  6.34           C  
ATOM   4793  CZ  TYR A 320     -74.502   8.018  55.945  1.00  6.34           C  
ATOM   4794  OH  TYR A 320     -74.982   7.918  57.233  1.00  6.34           O  
ATOM   4795  H   TYR A 320     -72.019   8.646  49.731  1.00  6.34           H  
ATOM   4796  HA  TYR A 320     -73.885  10.127  51.247  1.00  6.34           H  
ATOM   4797 1HB  TYR A 320     -73.637   7.674  51.335  1.00  6.34           H  
ATOM   4798 2HB  TYR A 320     -72.049   7.834  51.993  1.00  6.34           H  
ATOM   4799  HD1 TYR A 320     -75.612   8.315  52.759  1.00  6.34           H  
ATOM   4800  HD2 TYR A 320     -71.609   8.071  54.223  1.00  6.34           H  
ATOM   4801  HE1 TYR A 320     -76.452   8.126  55.054  1.00  6.34           H  
ATOM   4802  HE2 TYR A 320     -72.445   7.910  56.543  1.00  6.34           H  
ATOM   4803  HH  TYR A 320     -74.250   7.753  57.835  1.00  6.34           H  
ATOM   4804  N   PHE A 321     -70.749  10.322  52.294  1.00  5.81           N  
ATOM   4805  CA  PHE A 321     -69.830  11.114  53.088  1.00  5.81           C  
ATOM   4806  C   PHE A 321     -69.781  12.547  52.585  1.00  5.81           C  
ATOM   4807  O   PHE A 321     -69.755  13.475  53.388  1.00  5.81           O  
ATOM   4808  CB  PHE A 321     -68.425  10.522  53.050  1.00  5.81           C  
ATOM   4809  CG  PHE A 321     -68.284   9.239  53.812  1.00  5.81           C  
ATOM   4810  CD1 PHE A 321     -69.080   8.980  54.912  1.00  5.81           C  
ATOM   4811  CD2 PHE A 321     -67.340   8.292  53.437  1.00  5.81           C  
ATOM   4812  CE1 PHE A 321     -68.948   7.799  55.615  1.00  5.81           C  
ATOM   4813  CE2 PHE A 321     -67.201   7.119  54.142  1.00  5.81           C  
ATOM   4814  CZ  PHE A 321     -68.009   6.869  55.230  1.00  5.81           C  
ATOM   4815  H   PHE A 321     -70.393   9.508  51.788  1.00  5.81           H  
ATOM   4816  HA  PHE A 321     -70.182  11.122  54.119  1.00  5.81           H  
ATOM   4817 1HB  PHE A 321     -68.145  10.333  52.016  1.00  5.81           H  
ATOM   4818 2HB  PHE A 321     -67.715  11.242  53.454  1.00  5.81           H  
ATOM   4819  HD1 PHE A 321     -69.822   9.716  55.218  1.00  5.81           H  
ATOM   4820  HD2 PHE A 321     -66.704   8.487  52.573  1.00  5.81           H  
ATOM   4821  HE1 PHE A 321     -69.587   7.605  56.475  1.00  5.81           H  
ATOM   4822  HE2 PHE A 321     -66.455   6.388  53.837  1.00  5.81           H  
ATOM   4823  HZ  PHE A 321     -67.902   5.939  55.784  1.00  5.81           H  
ATOM   4824  N   MET A 322     -69.805  12.735  51.262  1.00  5.37           N  
ATOM   4825  CA  MET A 322     -69.769  14.065  50.672  1.00  5.37           C  
ATOM   4826  C   MET A 322     -70.912  14.892  51.204  1.00  5.37           C  
ATOM   4827  O   MET A 322     -70.719  16.041  51.612  1.00  5.37           O  
ATOM   4828  CB  MET A 322     -69.887  13.988  49.153  1.00  5.37           C  
ATOM   4829  CG  MET A 322     -69.862  15.319  48.414  1.00  5.37           C  
ATOM   4830  SD  MET A 322     -71.491  16.166  48.379  1.00  5.37           S  
ATOM   4831  CE  MET A 322     -72.501  15.079  47.381  1.00  5.37           C  
ATOM   4832  H   MET A 322     -69.815  11.929  50.642  1.00  5.37           H  
ATOM   4833  HA  MET A 322     -68.833  14.550  50.946  1.00  5.37           H  
ATOM   4834 1HB  MET A 322     -69.075  13.370  48.755  1.00  5.37           H  
ATOM   4835 2HB  MET A 322     -70.812  13.506  48.886  1.00  5.37           H  
ATOM   4836 1HG  MET A 322     -69.135  15.974  48.888  1.00  5.37           H  
ATOM   4837 2HG  MET A 322     -69.533  15.140  47.395  1.00  5.37           H  
ATOM   4838 1HE  MET A 322     -73.506  15.496  47.297  1.00  5.37           H  
ATOM   4839 2HE  MET A 322     -72.073  14.971  46.391  1.00  5.37           H  
ATOM   4840 3HE  MET A 322     -72.557  14.092  47.859  1.00  5.37           H  
ATOM   4841  N   ARG A 323     -72.113  14.314  51.208  1.00  5.08           N  
ATOM   4842  CA  ARG A 323     -73.269  15.043  51.696  1.00  5.08           C  
ATOM   4843  C   ARG A 323     -73.078  15.440  53.161  1.00  5.08           C  
ATOM   4844  O   ARG A 323     -73.316  16.589  53.537  1.00  5.08           O  
ATOM   4845  CB  ARG A 323     -74.525  14.218  51.503  1.00  5.08           C  
ATOM   4846  CG  ARG A 323     -75.812  14.933  51.845  1.00  5.08           C  
ATOM   4847  CD  ARG A 323     -76.993  14.092  51.577  1.00  5.08           C  
ATOM   4848  NE  ARG A 323     -77.154  13.779  50.148  1.00  5.08           N  
ATOM   4849  CZ  ARG A 323     -77.655  14.621  49.205  1.00  5.08           C  
ATOM   4850  NH1 ARG A 323     -78.004  15.845  49.516  1.00  5.08           N  
ATOM   4851  NH2 ARG A 323     -77.794  14.204  47.958  1.00  5.08           N  
ATOM   4852  H   ARG A 323     -72.219  13.364  50.845  1.00  5.08           H  
ATOM   4853  HA  ARG A 323     -73.369  15.948  51.105  1.00  5.08           H  
ATOM   4854 1HB  ARG A 323     -74.580  13.887  50.467  1.00  5.08           H  
ATOM   4855 2HB  ARG A 323     -74.466  13.324  52.128  1.00  5.08           H  
ATOM   4856 1HG  ARG A 323     -75.809  15.201  52.903  1.00  5.08           H  
ATOM   4857 2HG  ARG A 323     -75.901  15.833  51.253  1.00  5.08           H  
ATOM   4858 1HD  ARG A 323     -76.846  13.157  52.101  1.00  5.08           H  
ATOM   4859 2HD  ARG A 323     -77.898  14.561  51.935  1.00  5.08           H  
ATOM   4860  HE  ARG A 323     -76.895  12.847  49.847  1.00  5.08           H  
ATOM   4861 1HH1 ARG A 323     -77.895  16.176  50.465  1.00  5.08           H  
ATOM   4862 2HH1 ARG A 323     -78.371  16.461  48.808  1.00  5.08           H  
ATOM   4863 1HH2 ARG A 323     -77.536  13.260  47.712  1.00  5.08           H  
ATOM   4864 2HH2 ARG A 323     -78.169  14.825  47.254  1.00  5.08           H  
ATOM   4865  N   TRP A 324     -72.594  14.512  53.983  1.00  4.97           N  
ATOM   4866  CA  TRP A 324     -72.366  14.834  55.389  1.00  4.97           C  
ATOM   4867  C   TRP A 324     -71.322  15.935  55.548  1.00  4.97           C  
ATOM   4868  O   TRP A 324     -71.490  16.860  56.338  1.00  4.97           O  
ATOM   4869  CB  TRP A 324     -71.991  13.604  56.199  1.00  4.97           C  
ATOM   4870  CG  TRP A 324     -71.771  13.937  57.649  1.00  4.97           C  
ATOM   4871  CD1 TRP A 324     -72.739  14.069  58.596  1.00  4.97           C  
ATOM   4872  CD2 TRP A 324     -70.514  14.142  58.335  1.00  4.97           C  
ATOM   4873  NE1 TRP A 324     -72.182  14.350  59.804  1.00  4.97           N  
ATOM   4874  CE2 TRP A 324     -70.821  14.400  59.669  1.00  4.97           C  
ATOM   4875  CE3 TRP A 324     -69.182  14.120  57.933  1.00  4.97           C  
ATOM   4876  CZ2 TRP A 324     -69.840  14.644  60.614  1.00  4.97           C  
ATOM   4877  CZ3 TRP A 324     -68.195  14.355  58.878  1.00  4.97           C  
ATOM   4878  CH2 TRP A 324     -68.516  14.612  60.186  1.00  4.97           C  
ATOM   4879  H   TRP A 324     -72.403  13.570  53.628  1.00  4.97           H  
ATOM   4880  HA  TRP A 324     -73.298  15.220  55.799  1.00  4.97           H  
ATOM   4881 1HB  TRP A 324     -72.779  12.854  56.117  1.00  4.97           H  
ATOM   4882 2HB  TRP A 324     -71.073  13.169  55.793  1.00  4.97           H  
ATOM   4883  HD1 TRP A 324     -73.793  13.976  58.416  1.00  4.97           H  
ATOM   4884  HE1 TRP A 324     -72.696  14.497  60.665  1.00  4.97           H  
ATOM   4885  HE3 TRP A 324     -68.927  13.916  56.899  1.00  4.97           H  
ATOM   4886  HZ2 TRP A 324     -70.078  14.846  61.658  1.00  4.97           H  
ATOM   4887  HZ3 TRP A 324     -67.155  14.333  58.556  1.00  4.97           H  
ATOM   4888  HH2 TRP A 324     -67.716  14.795  60.902  1.00  4.97           H  
ATOM   4889  N   LEU A 325     -70.229  15.836  54.809  1.00  4.99           N  
ATOM   4890  CA  LEU A 325     -69.181  16.842  54.865  1.00  4.99           C  
ATOM   4891  C   LEU A 325     -69.722  18.190  54.387  1.00  4.99           C  
ATOM   4892  O   LEU A 325     -69.420  19.236  54.959  1.00  4.99           O  
ATOM   4893  CB  LEU A 325     -68.014  16.369  54.003  1.00  4.99           C  
ATOM   4894  CG  LEU A 325     -67.279  15.149  54.583  1.00  4.99           C  
ATOM   4895  CD1 LEU A 325     -66.324  14.573  53.556  1.00  4.99           C  
ATOM   4896  CD2 LEU A 325     -66.533  15.595  55.829  1.00  4.99           C  
ATOM   4897  H   LEU A 325     -70.125  15.044  54.181  1.00  4.99           H  
ATOM   4898  HA  LEU A 325     -68.850  16.939  55.895  1.00  4.99           H  
ATOM   4899 1HB  LEU A 325     -68.395  16.096  53.021  1.00  4.99           H  
ATOM   4900 2HB  LEU A 325     -67.292  17.182  53.886  1.00  4.99           H  
ATOM   4901  HG  LEU A 325     -67.995  14.383  54.844  1.00  4.99           H  
ATOM   4902 1HD1 LEU A 325     -65.814  13.712  53.978  1.00  4.99           H  
ATOM   4903 2HD1 LEU A 325     -66.887  14.266  52.674  1.00  4.99           H  
ATOM   4904 3HD1 LEU A 325     -65.594  15.325  53.273  1.00  4.99           H  
ATOM   4905 1HD2 LEU A 325     -66.011  14.746  56.266  1.00  4.99           H  
ATOM   4906 2HD2 LEU A 325     -65.810  16.367  55.554  1.00  4.99           H  
ATOM   4907 3HD2 LEU A 325     -67.239  15.998  56.546  1.00  4.99           H  
ATOM   4908  N   SER A 326     -70.593  18.167  53.380  1.00  5.17           N  
ATOM   4909  CA  SER A 326     -71.205  19.376  52.854  1.00  5.17           C  
ATOM   4910  C   SER A 326     -72.029  20.060  53.939  1.00  5.17           C  
ATOM   4911  O   SER A 326     -72.068  21.285  54.019  1.00  5.17           O  
ATOM   4912  CB  SER A 326     -72.085  19.060  51.680  1.00  5.17           C  
ATOM   4913  OG  SER A 326     -71.340  18.549  50.624  1.00  5.17           O  
ATOM   4914  H   SER A 326     -70.815  17.283  52.930  1.00  5.17           H  
ATOM   4915  HA  SER A 326     -70.417  20.053  52.532  1.00  5.17           H  
ATOM   4916 1HB  SER A 326     -72.838  18.355  51.971  1.00  5.17           H  
ATOM   4917 2HB  SER A 326     -72.591  19.959  51.363  1.00  5.17           H  
ATOM   4918  HG  SER A 326     -70.975  17.693  50.956  1.00  5.17           H  
ATOM   4919  N   ASP A 327     -72.663  19.279  54.810  1.00  5.45           N  
ATOM   4920  CA  ASP A 327     -73.460  19.817  55.917  1.00  5.45           C  
ATOM   4921  C   ASP A 327     -72.636  20.616  56.938  1.00  5.45           C  
ATOM   4922  O   ASP A 327     -73.203  21.336  57.760  1.00  5.45           O  
ATOM   4923  CB  ASP A 327     -74.262  18.716  56.603  1.00  5.45           C  
ATOM   4924  CG  ASP A 327     -75.404  18.265  55.728  1.00  5.45           C  
ATOM   4925  OD1 ASP A 327     -75.686  18.959  54.764  1.00  5.45           O  
ATOM   4926  OD2 ASP A 327     -75.991  17.265  56.018  1.00  5.45           O  
ATOM   4927  H   ASP A 327     -72.618  18.266  54.676  1.00  5.45           H  
ATOM   4928  HA  ASP A 327     -74.186  20.506  55.498  1.00  5.45           H  
ATOM   4929 1HB  ASP A 327     -73.625  17.869  56.828  1.00  5.45           H  
ATOM   4930 2HB  ASP A 327     -74.664  19.088  57.542  1.00  5.45           H  
ATOM   4931  N   LEU A 328     -71.306  20.480  56.902  1.00  5.76           N  
ATOM   4932  CA  LEU A 328     -70.415  21.206  57.798  1.00  5.76           C  
ATOM   4933  C   LEU A 328     -69.981  22.517  57.098  1.00  5.76           C  
ATOM   4934  O   LEU A 328     -69.250  23.346  57.648  1.00  5.76           O  
ATOM   4935  CB  LEU A 328     -69.195  20.327  58.064  1.00  5.76           C  
ATOM   4936  CG  LEU A 328     -69.508  18.930  58.647  1.00  5.76           C  
ATOM   4937  CD1 LEU A 328     -68.228  18.159  58.767  1.00  5.76           C  
ATOM   4938  CD2 LEU A 328     -70.214  19.051  59.977  1.00  5.76           C  
ATOM   4939  H   LEU A 328     -70.867  19.874  56.210  1.00  5.76           H  
ATOM   4940  HA  LEU A 328     -70.937  21.437  58.724  1.00  5.76           H  
ATOM   4941 1HB  LEU A 328     -68.658  20.189  57.128  1.00  5.76           H  
ATOM   4942 2HB  LEU A 328     -68.540  20.844  58.762  1.00  5.76           H  
ATOM   4943  HG  LEU A 328     -70.155  18.390  57.949  1.00  5.76           H  
ATOM   4944 1HD1 LEU A 328     -68.446  17.181  59.143  1.00  5.76           H  
ATOM   4945 2HD1 LEU A 328     -67.763  18.080  57.788  1.00  5.76           H  
ATOM   4946 3HD1 LEU A 328     -67.556  18.671  59.450  1.00  5.76           H  
ATOM   4947 1HD2 LEU A 328     -70.434  18.052  60.360  1.00  5.76           H  
ATOM   4948 2HD2 LEU A 328     -69.578  19.581  60.685  1.00  5.76           H  
ATOM   4949 3HD2 LEU A 328     -71.143  19.601  59.839  1.00  5.76           H  
ATOM   4950  N   ARG A 329     -70.431  22.630  55.849  1.00  6.00           N  
ATOM   4951  CA  ARG A 329     -70.218  23.652  54.834  1.00  6.00           C  
ATOM   4952  C   ARG A 329     -71.595  24.137  54.345  1.00  6.00           C  
ATOM   4953  O   ARG A 329     -72.514  24.312  55.147  1.00  6.00           O  
ATOM   4954  CB  ARG A 329     -69.349  23.135  53.688  1.00  6.00           C  
ATOM   4955  CG  ARG A 329     -67.922  22.730  54.072  1.00  6.00           C  
ATOM   4956  CD  ARG A 329     -67.111  23.948  54.430  1.00  6.00           C  
ATOM   4957  NE  ARG A 329     -65.665  23.691  54.592  1.00  6.00           N  
ATOM   4958  CZ  ARG A 329     -64.784  24.602  55.047  1.00  6.00           C  
ATOM   4959  NH1 ARG A 329     -65.188  25.800  55.408  1.00  6.00           N  
ATOM   4960  NH2 ARG A 329     -63.512  24.279  55.124  1.00  6.00           N  
ATOM   4961  H   ARG A 329     -71.037  21.890  55.523  1.00  6.00           H  
ATOM   4962  HA  ARG A 329     -69.700  24.496  55.289  1.00  6.00           H  
ATOM   4963 1HB  ARG A 329     -69.820  22.281  53.219  1.00  6.00           H  
ATOM   4964 2HB  ARG A 329     -69.234  23.908  52.932  1.00  6.00           H  
ATOM   4965 1HG  ARG A 329     -67.948  22.061  54.932  1.00  6.00           H  
ATOM   4966 2HG  ARG A 329     -67.455  22.223  53.243  1.00  6.00           H  
ATOM   4967 1HD  ARG A 329     -67.233  24.695  53.653  1.00  6.00           H  
ATOM   4968 2HD  ARG A 329     -67.485  24.348  55.372  1.00  6.00           H  
ATOM   4969  HE  ARG A 329     -65.266  22.786  54.305  1.00  6.00           H  
ATOM   4970 1HH1 ARG A 329     -66.168  26.039  55.350  1.00  6.00           H  
ATOM   4971 2HH1 ARG A 329     -64.519  26.476  55.744  1.00  6.00           H  
ATOM   4972 1HH2 ARG A 329     -63.234  23.336  54.827  1.00  6.00           H  
ATOM   4973 2HH2 ARG A 329     -62.831  24.940  55.456  1.00  6.00           H  
ATOM   4974  N   GLU A 330     -71.718  24.417  53.041  1.00  6.11           N  
ATOM   4975  CA  GLU A 330     -72.915  25.005  52.419  1.00  6.11           C  
ATOM   4976  C   GLU A 330     -74.079  24.014  52.119  1.00  6.11           C  
ATOM   4977  O   GLU A 330     -74.909  24.285  51.240  1.00  6.11           O  
ATOM   4978  CB  GLU A 330     -72.509  25.697  51.115  1.00  6.11           C  
ATOM   4979  CG  GLU A 330     -71.521  26.862  51.283  1.00  6.11           C  
ATOM   4980  CD  GLU A 330     -72.064  28.027  52.071  1.00  6.11           C  
ATOM   4981  OE1 GLU A 330     -73.155  28.463  51.787  1.00  6.11           O  
ATOM   4982  OE2 GLU A 330     -71.378  28.486  52.956  1.00  6.11           O  
ATOM   4983  H   GLU A 330     -70.940  24.234  52.430  1.00  6.11           H  
ATOM   4984  HA  GLU A 330     -73.298  25.762  53.103  1.00  6.11           H  
ATOM   4985 1HB  GLU A 330     -72.047  24.968  50.446  1.00  6.11           H  
ATOM   4986 2HB  GLU A 330     -73.398  26.078  50.612  1.00  6.11           H  
ATOM   4987 1HG  GLU A 330     -70.625  26.488  51.780  1.00  6.11           H  
ATOM   4988 2HG  GLU A 330     -71.228  27.206  50.289  1.00  6.11           H  
ATOM   4989  N   THR A 331     -74.102  22.867  52.825  1.00  6.07           N  
ATOM   4990  CA  THR A 331     -75.165  21.837  52.863  1.00  6.07           C  
ATOM   4991  C   THR A 331     -75.791  21.413  51.554  1.00  6.07           C  
ATOM   4992  O   THR A 331     -77.009  21.257  51.469  1.00  6.07           O  
ATOM   4993  CB  THR A 331     -76.326  22.248  53.798  1.00  6.07           C  
ATOM   4994  OG1 THR A 331     -77.206  21.136  53.943  1.00  6.07           O  
ATOM   4995  CG2 THR A 331     -77.151  23.422  53.234  1.00  6.07           C  
ATOM   4996  H   THR A 331     -73.326  22.691  53.459  1.00  6.07           H  
ATOM   4997  HA  THR A 331     -74.724  20.937  53.289  1.00  6.07           H  
ATOM   4998  HB  THR A 331     -75.923  22.513  54.776  1.00  6.07           H  
ATOM   4999  HG1 THR A 331     -76.686  20.339  54.241  1.00  6.07           H  
ATOM   5000 1HG2 THR A 331     -77.964  23.643  53.920  1.00  6.07           H  
ATOM   5001 2HG2 THR A 331     -76.547  24.306  53.126  1.00  6.07           H  
ATOM   5002 3HG2 THR A 331     -77.561  23.143  52.262  1.00  6.07           H  
ATOM   5003  N   CYS A 332     -74.980  21.254  50.526  1.00  5.89           N  
ATOM   5004  CA  CYS A 332     -75.466  20.827  49.226  1.00  5.89           C  
ATOM   5005  C   CYS A 332     -76.571  21.725  48.672  1.00  5.89           C  
ATOM   5006  O   CYS A 332     -77.347  21.283  47.822  1.00  5.89           O  
ATOM   5007  CB  CYS A 332     -76.012  19.387  49.297  1.00  5.89           C  
ATOM   5008  SG  CYS A 332     -74.819  18.134  49.773  1.00  5.89           S  
ATOM   5009  H   CYS A 332     -73.996  21.423  50.662  1.00  5.89           H  
ATOM   5010  HA  CYS A 332     -74.627  20.854  48.536  1.00  5.89           H  
ATOM   5011 1HB  CYS A 332     -76.848  19.332  49.990  1.00  5.89           H  
ATOM   5012 2HB  CYS A 332     -76.400  19.114  48.324  1.00  5.89           H  
ATOM   5013  HG  CYS A 332     -73.882  18.467  48.882  1.00  5.89           H  
ATOM   5014  N   PHE A 333     -76.613  22.999  49.085  1.00  5.65           N  
ATOM   5015  CA  PHE A 333     -77.642  23.910  48.601  1.00  5.65           C  
ATOM   5016  C   PHE A 333     -77.620  24.008  47.091  1.00  5.65           C  
ATOM   5017  O   PHE A 333     -78.644  23.836  46.430  1.00  5.65           O  
ATOM   5018  CB  PHE A 333     -77.460  25.297  49.207  1.00  5.65           C  
ATOM   5019  CG  PHE A 333     -78.415  26.322  48.667  1.00  5.65           C  
ATOM   5020  CD1 PHE A 333     -79.723  26.386  49.117  1.00  5.65           C  
ATOM   5021  CD2 PHE A 333     -77.998  27.231  47.703  1.00  5.65           C  
ATOM   5022  CE1 PHE A 333     -80.595  27.337  48.617  1.00  5.65           C  
ATOM   5023  CE2 PHE A 333     -78.863  28.179  47.203  1.00  5.65           C  
ATOM   5024  CZ  PHE A 333     -80.165  28.234  47.661  1.00  5.65           C  
ATOM   5025  H   PHE A 333     -75.957  23.328  49.797  1.00  5.65           H  
ATOM   5026  HA  PHE A 333     -78.612  23.521  48.909  1.00  5.65           H  
ATOM   5027 1HB  PHE A 333     -77.590  25.237  50.288  1.00  5.65           H  
ATOM   5028 2HB  PHE A 333     -76.442  25.644  49.026  1.00  5.65           H  
ATOM   5029  HD1 PHE A 333     -80.061  25.678  49.873  1.00  5.65           H  
ATOM   5030  HD2 PHE A 333     -76.967  27.186  47.343  1.00  5.65           H  
ATOM   5031  HE1 PHE A 333     -81.622  27.379  48.977  1.00  5.65           H  
ATOM   5032  HE2 PHE A 333     -78.519  28.885  46.447  1.00  5.65           H  
ATOM   5033  HZ  PHE A 333     -80.851  28.981  47.265  1.00  5.65           H  
ATOM   5034  N   SER A 334     -76.443  24.257  46.534  1.00  5.44           N  
ATOM   5035  CA  SER A 334     -76.297  24.403  45.098  1.00  5.44           C  
ATOM   5036  C   SER A 334     -76.702  23.131  44.359  1.00  5.44           C  
ATOM   5037  O   SER A 334     -77.262  23.186  43.261  1.00  5.44           O  
ATOM   5038  CB  SER A 334     -74.854  24.737  44.775  1.00  5.44           C  
ATOM   5039  OG  SER A 334     -74.491  25.994  45.283  1.00  5.44           O  
ATOM   5040  H   SER A 334     -75.630  24.371  47.125  1.00  5.44           H  
ATOM   5041  HA  SER A 334     -76.940  25.219  44.767  1.00  5.44           H  
ATOM   5042 1HB  SER A 334     -74.213  23.979  45.220  1.00  5.44           H  
ATOM   5043 2HB  SER A 334     -74.688  24.710  43.698  1.00  5.44           H  
ATOM   5044  HG  SER A 334     -73.558  25.887  45.593  1.00  5.44           H  
ATOM   5045  N   TYR A 335     -76.384  21.974  44.940  1.00  5.31           N  
ATOM   5046  CA  TYR A 335     -76.633  20.713  44.255  1.00  5.31           C  
ATOM   5047  C   TYR A 335     -78.141  20.500  44.237  1.00  5.31           C  
ATOM   5048  O   TYR A 335     -78.713  20.179  43.199  1.00  5.31           O  
ATOM   5049  CB  TYR A 335     -75.941  19.579  45.005  1.00  5.31           C  
ATOM   5050  CG  TYR A 335     -74.510  19.922  45.318  1.00  5.31           C  
ATOM   5051  CD1 TYR A 335     -73.857  19.262  46.341  1.00  5.31           C  
ATOM   5052  CD2 TYR A 335     -73.891  20.971  44.659  1.00  5.31           C  
ATOM   5053  CE1 TYR A 335     -72.601  19.659  46.716  1.00  5.31           C  
ATOM   5054  CE2 TYR A 335     -72.635  21.364  45.030  1.00  5.31           C  
ATOM   5055  CZ  TYR A 335     -72.002  20.728  46.055  1.00  5.31           C  
ATOM   5056  OH  TYR A 335     -70.789  21.170  46.446  1.00  5.31           O  
ATOM   5057  H   TYR A 335     -75.962  21.980  45.857  1.00  5.31           H  
ATOM   5058  HA  TYR A 335     -76.271  20.770  43.229  1.00  5.31           H  
ATOM   5059 1HB  TYR A 335     -76.466  19.372  45.935  1.00  5.31           H  
ATOM   5060 2HB  TYR A 335     -75.954  18.675  44.400  1.00  5.31           H  
ATOM   5061  HD1 TYR A 335     -74.353  18.448  46.863  1.00  5.31           H  
ATOM   5062  HD2 TYR A 335     -74.407  21.498  43.863  1.00  5.31           H  
ATOM   5063  HE1 TYR A 335     -72.089  19.157  47.539  1.00  5.31           H  
ATOM   5064  HE2 TYR A 335     -72.149  22.204  44.528  1.00  5.31           H  
ATOM   5065  HH  TYR A 335     -70.623  22.038  46.048  1.00  5.31           H  
ATOM   5066  N   TYR A 336     -78.787  20.785  45.378  1.00  5.30           N  
ATOM   5067  CA  TYR A 336     -80.235  20.706  45.535  1.00  5.30           C  
ATOM   5068  C   TYR A 336     -80.933  21.604  44.542  1.00  5.30           C  
ATOM   5069  O   TYR A 336     -81.867  21.179  43.865  1.00  5.30           O  
ATOM   5070  CB  TYR A 336     -80.662  21.052  46.957  1.00  5.30           C  
ATOM   5071  CG  TYR A 336     -82.163  21.174  47.141  1.00  5.30           C  
ATOM   5072  CD1 TYR A 336     -82.981  20.057  47.254  1.00  5.30           C  
ATOM   5073  CD2 TYR A 336     -82.714  22.439  47.212  1.00  5.30           C  
ATOM   5074  CE1 TYR A 336     -84.347  20.225  47.442  1.00  5.30           C  
ATOM   5075  CE2 TYR A 336     -84.067  22.602  47.399  1.00  5.30           C  
ATOM   5076  CZ  TYR A 336     -84.882  21.500  47.516  1.00  5.30           C  
ATOM   5077  OH  TYR A 336     -86.235  21.666  47.710  1.00  5.30           O  
ATOM   5078  H   TYR A 336     -78.241  21.060  46.193  1.00  5.30           H  
ATOM   5079  HA  TYR A 336     -80.546  19.684  45.335  1.00  5.30           H  
ATOM   5080 1HB  TYR A 336     -80.292  20.289  47.644  1.00  5.30           H  
ATOM   5081 2HB  TYR A 336     -80.208  21.994  47.251  1.00  5.30           H  
ATOM   5082  HD1 TYR A 336     -82.558  19.050  47.202  1.00  5.30           H  
ATOM   5083  HD2 TYR A 336     -82.064  23.310  47.122  1.00  5.30           H  
ATOM   5084  HE1 TYR A 336     -84.997  19.354  47.535  1.00  5.30           H  
ATOM   5085  HE2 TYR A 336     -84.492  23.603  47.455  1.00  5.30           H  
ATOM   5086  HH  TYR A 336     -86.665  20.807  47.694  1.00  5.30           H  
ATOM   5087  N   GLN A 337     -80.489  22.858  44.451  1.00  5.45           N  
ATOM   5088  CA  GLN A 337     -81.127  23.789  43.541  1.00  5.45           C  
ATOM   5089  C   GLN A 337     -81.023  23.299  42.096  1.00  5.45           C  
ATOM   5090  O   GLN A 337     -81.938  23.496  41.303  1.00  5.45           O  
ATOM   5091  CB  GLN A 337     -80.532  25.186  43.682  1.00  5.45           C  
ATOM   5092  CG  GLN A 337     -80.884  25.901  44.990  1.00  5.45           C  
ATOM   5093  CD  GLN A 337     -82.368  26.216  45.111  1.00  5.45           C  
ATOM   5094  OE1 GLN A 337     -82.971  26.752  44.178  1.00  5.45           O  
ATOM   5095  NE2 GLN A 337     -82.966  25.904  46.254  1.00  5.45           N  
ATOM   5096  H   GLN A 337     -79.715  23.168  45.041  1.00  5.45           H  
ATOM   5097  HA  GLN A 337     -82.176  23.852  43.810  1.00  5.45           H  
ATOM   5098 1HB  GLN A 337     -79.442  25.112  43.631  1.00  5.45           H  
ATOM   5099 2HB  GLN A 337     -80.859  25.807  42.852  1.00  5.45           H  
ATOM   5100 1HG  GLN A 337     -80.600  25.270  45.831  1.00  5.45           H  
ATOM   5101 2HG  GLN A 337     -80.331  26.833  45.024  1.00  5.45           H  
ATOM   5102 1HE2 GLN A 337     -83.939  26.098  46.380  1.00  5.45           H  
ATOM   5103 2HE2 GLN A 337     -82.438  25.482  46.991  1.00  5.45           H  
ATOM   5104  N   LYS A 338     -79.935  22.623  41.738  1.00  5.75           N  
ATOM   5105  CA  LYS A 338     -79.876  22.083  40.389  1.00  5.75           C  
ATOM   5106  C   LYS A 338     -80.773  20.839  40.293  1.00  5.75           C  
ATOM   5107  O   LYS A 338     -81.491  20.649  39.307  1.00  5.75           O  
ATOM   5108  CB  LYS A 338     -78.438  21.734  40.007  1.00  5.75           C  
ATOM   5109  CG  LYS A 338     -77.529  22.952  39.866  1.00  5.75           C  
ATOM   5110  CD  LYS A 338     -76.123  22.568  39.455  1.00  5.75           C  
ATOM   5111  CE  LYS A 338     -75.183  23.756  39.584  1.00  5.75           C  
ATOM   5112  NZ  LYS A 338     -75.593  24.930  38.756  1.00  5.75           N  
ATOM   5113  H   LYS A 338     -79.150  22.505  42.382  1.00  5.75           H  
ATOM   5114  HA  LYS A 338     -80.257  22.830  39.692  1.00  5.75           H  
ATOM   5115 1HB  LYS A 338     -78.011  21.083  40.775  1.00  5.75           H  
ATOM   5116 2HB  LYS A 338     -78.431  21.181  39.065  1.00  5.75           H  
ATOM   5117 1HG  LYS A 338     -77.943  23.620  39.111  1.00  5.75           H  
ATOM   5118 2HG  LYS A 338     -77.492  23.488  40.809  1.00  5.75           H  
ATOM   5119 1HD  LYS A 338     -75.767  21.761  40.098  1.00  5.75           H  
ATOM   5120 2HD  LYS A 338     -76.119  22.217  38.422  1.00  5.75           H  
ATOM   5121 1HE  LYS A 338     -75.156  24.059  40.631  1.00  5.75           H  
ATOM   5122 2HE  LYS A 338     -74.186  23.447  39.284  1.00  5.75           H  
ATOM   5123 1HZ  LYS A 338     -74.904  25.693  38.921  1.00  5.75           H  
ATOM   5124 2HZ  LYS A 338     -75.613  24.691  37.779  1.00  5.75           H  
ATOM   5125 3HZ  LYS A 338     -76.506  25.238  39.045  1.00  5.75           H  
ATOM   5126  N   TYR A 339     -80.793  20.021  41.348  1.00  6.16           N  
ATOM   5127  CA  TYR A 339     -81.565  18.789  41.323  1.00  6.16           C  
ATOM   5128  C   TYR A 339     -83.042  19.059  41.122  1.00  6.16           C  
ATOM   5129  O   TYR A 339     -83.666  18.391  40.310  1.00  6.16           O  
ATOM   5130  CB  TYR A 339     -81.361  17.980  42.601  1.00  6.16           C  
ATOM   5131  CG  TYR A 339     -79.978  17.401  42.725  1.00  6.16           C  
ATOM   5132  CD1 TYR A 339     -79.455  17.092  43.978  1.00  6.16           C  
ATOM   5133  CD2 TYR A 339     -79.219  17.196  41.583  1.00  6.16           C  
ATOM   5134  CE1 TYR A 339     -78.171  16.571  44.080  1.00  6.16           C  
ATOM   5135  CE2 TYR A 339     -77.950  16.679  41.682  1.00  6.16           C  
ATOM   5136  CZ  TYR A 339     -77.417  16.361  42.922  1.00  6.16           C  
ATOM   5137  OH  TYR A 339     -76.130  15.833  43.008  1.00  6.16           O  
ATOM   5138  H   TYR A 339     -80.211  20.226  42.155  1.00  6.16           H  
ATOM   5139  HA  TYR A 339     -81.221  18.190  40.479  1.00  6.16           H  
ATOM   5140 1HB  TYR A 339     -81.554  18.607  43.465  1.00  6.16           H  
ATOM   5141 2HB  TYR A 339     -82.076  17.158  42.629  1.00  6.16           H  
ATOM   5142  HD1 TYR A 339     -80.052  17.258  44.876  1.00  6.16           H  
ATOM   5143  HD2 TYR A 339     -79.624  17.444  40.597  1.00  6.16           H  
ATOM   5144  HE1 TYR A 339     -77.759  16.327  45.058  1.00  6.16           H  
ATOM   5145  HE2 TYR A 339     -77.363  16.521  40.776  1.00  6.16           H  
ATOM   5146  HH  TYR A 339     -75.930  15.627  43.925  1.00  6.16           H  
ATOM   5147  N   ILE A 340     -83.583  20.100  41.767  1.00  6.69           N  
ATOM   5148  CA  ILE A 340     -85.004  20.453  41.620  1.00  6.69           C  
ATOM   5149  C   ILE A 340     -85.394  20.886  40.194  1.00  6.69           C  
ATOM   5150  O   ILE A 340     -86.591  21.043  39.900  1.00  6.69           O  
ATOM   5151  CB  ILE A 340     -85.436  21.525  42.649  1.00  6.69           C  
ATOM   5152  CG1 ILE A 340     -84.662  22.761  42.448  1.00  6.69           C  
ATOM   5153  CG2 ILE A 340     -85.293  21.029  44.048  1.00  6.69           C  
ATOM   5154  CD1 ILE A 340     -85.109  23.935  43.287  1.00  6.69           C  
ATOM   5155  H   ILE A 340     -82.996  20.625  42.417  1.00  6.69           H  
ATOM   5156  HA  ILE A 340     -85.582  19.558  41.849  1.00  6.69           H  
ATOM   5157  HB  ILE A 340     -86.475  21.776  42.477  1.00  6.69           H  
ATOM   5158 1HG1 ILE A 340     -83.658  22.532  42.683  1.00  6.69           H  
ATOM   5159 2HG1 ILE A 340     -84.713  23.049  41.398  1.00  6.69           H  
ATOM   5160 1HG2 ILE A 340     -85.620  21.804  44.735  1.00  6.69           H  
ATOM   5161 2HG2 ILE A 340     -85.912  20.154  44.171  1.00  6.69           H  
ATOM   5162 3HG2 ILE A 340     -84.257  20.780  44.250  1.00  6.69           H  
ATOM   5163 1HD1 ILE A 340     -84.463  24.789  43.073  1.00  6.69           H  
ATOM   5164 2HD1 ILE A 340     -86.138  24.187  43.047  1.00  6.69           H  
ATOM   5165 3HD1 ILE A 340     -85.030  23.677  44.343  1.00  6.69           H  
ATOM   5166  N   GLU A 341     -84.405  21.119  39.313  1.00  7.31           N  
ATOM   5167  CA  GLU A 341     -84.678  21.443  37.921  1.00  7.31           C  
ATOM   5168  C   GLU A 341     -84.458  20.197  37.046  1.00  7.31           C  
ATOM   5169  O   GLU A 341     -85.113  20.033  36.012  1.00  7.31           O  
ATOM   5170  CB  GLU A 341     -83.812  22.609  37.426  1.00  7.31           C  
ATOM   5171  CG  GLU A 341     -84.065  23.943  38.141  1.00  7.31           C  
ATOM   5172  CD  GLU A 341     -83.293  25.118  37.536  1.00  7.31           C  
ATOM   5173  OE1 GLU A 341     -82.497  24.904  36.648  1.00  7.31           O  
ATOM   5174  OE2 GLU A 341     -83.524  26.230  37.957  1.00  7.31           O  
ATOM   5175  H   GLU A 341     -83.434  21.010  39.594  1.00  7.31           H  
ATOM   5176  HA  GLU A 341     -85.723  21.737  37.829  1.00  7.31           H  
ATOM   5177 1HB  GLU A 341     -82.759  22.355  37.563  1.00  7.31           H  
ATOM   5178 2HB  GLU A 341     -83.978  22.759  36.361  1.00  7.31           H  
ATOM   5179 1HG  GLU A 341     -85.131  24.163  38.114  1.00  7.31           H  
ATOM   5180 2HG  GLU A 341     -83.773  23.829  39.186  1.00  7.31           H  
ATOM   5181  N   GLU A 342     -83.541  19.315  37.474  1.00  7.97           N  
ATOM   5182  CA  GLU A 342     -83.220  18.085  36.736  1.00  7.97           C  
ATOM   5183  C   GLU A 342     -84.257  16.972  36.981  1.00  7.97           C  
ATOM   5184  O   GLU A 342     -84.542  16.164  36.093  1.00  7.97           O  
ATOM   5185  CB  GLU A 342     -81.829  17.562  37.138  1.00  7.97           C  
ATOM   5186  CG  GLU A 342     -80.645  18.459  36.736  1.00  7.97           C  
ATOM   5187  CD  GLU A 342     -79.279  17.911  37.175  1.00  7.97           C  
ATOM   5188  OE1 GLU A 342     -79.236  16.884  37.815  1.00  7.97           O  
ATOM   5189  OE2 GLU A 342     -78.288  18.534  36.866  1.00  7.97           O  
ATOM   5190  H   GLU A 342     -83.021  19.534  38.324  1.00  7.97           H  
ATOM   5191  HA  GLU A 342     -83.215  18.317  35.672  1.00  7.97           H  
ATOM   5192 1HB  GLU A 342     -81.797  17.438  38.221  1.00  7.97           H  
ATOM   5193 2HB  GLU A 342     -81.672  16.581  36.694  1.00  7.97           H  
ATOM   5194 1HG  GLU A 342     -80.645  18.566  35.653  1.00  7.97           H  
ATOM   5195 2HG  GLU A 342     -80.790  19.446  37.166  1.00  7.97           H  
ATOM   5196  N   ASN A 343     -84.810  16.943  38.194  1.00  8.57           N  
ATOM   5197  CA  ASN A 343     -85.775  15.942  38.646  1.00  8.57           C  
ATOM   5198  C   ASN A 343     -86.474  16.432  39.915  1.00  8.57           C  
ATOM   5199  O   ASN A 343     -86.181  17.505  40.423  1.00  8.57           O  
ATOM   5200  CB  ASN A 343     -85.069  14.610  38.913  1.00  8.57           C  
ATOM   5201  CG  ASN A 343     -85.940  13.365  38.696  1.00  8.57           C  
ATOM   5202  OD1 ASN A 343     -87.139  13.362  39.023  1.00  8.57           O  
ATOM   5203  ND2 ASN A 343     -85.351  12.328  38.150  1.00  8.57           N  
ATOM   5204  H   ASN A 343     -84.502  17.637  38.867  1.00  8.57           H  
ATOM   5205  HA  ASN A 343     -86.535  15.810  37.875  1.00  8.57           H  
ATOM   5206 1HB  ASN A 343     -84.191  14.531  38.271  1.00  8.57           H  
ATOM   5207 2HB  ASN A 343     -84.712  14.604  39.945  1.00  8.57           H  
ATOM   5208 1HD2 ASN A 343     -85.870  11.491  37.977  1.00  8.57           H  
ATOM   5209 2HD2 ASN A 343     -84.384  12.378  37.896  1.00  8.57           H  
ATOM   5210  N   LYS A 344     -87.413  15.651  40.426  1.00  9.02           N  
ATOM   5211  CA  LYS A 344     -88.026  16.005  41.702  1.00  9.02           C  
ATOM   5212  C   LYS A 344     -87.737  14.948  42.759  1.00  9.02           C  
ATOM   5213  O   LYS A 344     -87.388  15.269  43.893  1.00  9.02           O  
ATOM   5214  CB  LYS A 344     -89.531  16.214  41.557  1.00  9.02           C  
ATOM   5215  CG  LYS A 344     -89.933  17.336  40.587  1.00  9.02           C  
ATOM   5216  CD  LYS A 344     -89.411  18.707  41.052  1.00  9.02           C  
ATOM   5217  CE  LYS A 344     -89.910  19.827  40.147  1.00  9.02           C  
ATOM   5218  NZ  LYS A 344     -89.325  21.142  40.520  1.00  9.02           N  
ATOM   5219  H   LYS A 344     -87.649  14.796  39.942  1.00  9.02           H  
ATOM   5220  HA  LYS A 344     -87.591  16.941  42.053  1.00  9.02           H  
ATOM   5221 1HB  LYS A 344     -89.992  15.289  41.207  1.00  9.02           H  
ATOM   5222 2HB  LYS A 344     -89.960  16.442  42.532  1.00  9.02           H  
ATOM   5223 1HG  LYS A 344     -89.526  17.124  39.598  1.00  9.02           H  
ATOM   5224 2HG  LYS A 344     -91.018  17.377  40.512  1.00  9.02           H  
ATOM   5225 1HD  LYS A 344     -89.744  18.899  42.072  1.00  9.02           H  
ATOM   5226 2HD  LYS A 344     -88.319  18.720  41.040  1.00  9.02           H  
ATOM   5227 1HE  LYS A 344     -89.642  19.603  39.116  1.00  9.02           H  
ATOM   5228 2HE  LYS A 344     -90.994  19.890  40.227  1.00  9.02           H  
ATOM   5229 1HZ  LYS A 344     -89.674  21.856  39.902  1.00  9.02           H  
ATOM   5230 2HZ  LYS A 344     -89.565  21.370  41.469  1.00  9.02           H  
ATOM   5231 3HZ  LYS A 344     -88.292  21.086  40.424  1.00  9.02           H  
ATOM   5232  N   THR A 345     -87.783  13.677  42.380  1.00  9.29           N  
ATOM   5233  CA  THR A 345     -87.614  12.623  43.371  1.00  9.29           C  
ATOM   5234  C   THR A 345     -86.289  12.713  44.096  1.00  9.29           C  
ATOM   5235  O   THR A 345     -86.237  12.706  45.327  1.00  9.29           O  
ATOM   5236  CB  THR A 345     -87.711  11.228  42.729  1.00  9.29           C  
ATOM   5237  OG1 THR A 345     -89.020  11.036  42.170  1.00  9.29           O  
ATOM   5238  CG2 THR A 345     -87.419  10.152  43.772  1.00  9.29           C  
ATOM   5239  H   THR A 345     -88.009  13.438  41.426  1.00  9.29           H  
ATOM   5240  HA  THR A 345     -88.409  12.720  44.111  1.00  9.29           H  
ATOM   5241  HB  THR A 345     -86.975  11.152  41.928  1.00  9.29           H  
ATOM   5242  HG1 THR A 345     -89.073  10.160  41.775  1.00  9.29           H  
ATOM   5243 1HG2 THR A 345     -87.476   9.170  43.307  1.00  9.29           H  
ATOM   5244 2HG2 THR A 345     -86.420  10.302  44.175  1.00  9.29           H  
ATOM   5245 3HG2 THR A 345     -88.147  10.215  44.578  1.00  9.29           H  
ATOM   5246  N   PHE A 346     -85.217  12.924  43.360  1.00  9.35           N  
ATOM   5247  CA  PHE A 346     -83.917  12.873  43.988  1.00  9.35           C  
ATOM   5248  C   PHE A 346     -83.466  14.216  44.514  1.00  9.35           C  
ATOM   5249  O   PHE A 346     -82.305  14.410  44.870  1.00  9.35           O  
ATOM   5250  CB  PHE A 346     -82.942  12.232  43.034  1.00  9.35           C  
ATOM   5251  CG  PHE A 346     -83.361  10.815  42.866  1.00  9.35           C  
ATOM   5252  CD1 PHE A 346     -83.956  10.379  41.693  1.00  9.35           C  
ATOM   5253  CD2 PHE A 346     -83.224   9.924  43.921  1.00  9.35           C  
ATOM   5254  CE1 PHE A 346     -84.388   9.073  41.574  1.00  9.35           C  
ATOM   5255  CE2 PHE A 346     -83.655   8.624  43.807  1.00  9.35           C  
ATOM   5256  CZ  PHE A 346     -84.238   8.195  42.631  1.00  9.35           C  
ATOM   5257  H   PHE A 346     -85.302  13.021  42.359  1.00  9.35           H  
ATOM   5258  HA  PHE A 346     -83.989  12.203  44.844  1.00  9.35           H  
ATOM   5259 1HB  PHE A 346     -82.958  12.733  42.066  1.00  9.35           H  
ATOM   5260 2HB  PHE A 346     -81.929  12.263  43.435  1.00  9.35           H  
ATOM   5261  HD1 PHE A 346     -84.084  11.076  40.864  1.00  9.35           H  
ATOM   5262  HD2 PHE A 346     -82.775  10.269  44.853  1.00  9.35           H  
ATOM   5263  HE1 PHE A 346     -84.854   8.736  40.649  1.00  9.35           H  
ATOM   5264  HE2 PHE A 346     -83.542   7.936  44.645  1.00  9.35           H  
ATOM   5265  HZ  PHE A 346     -84.582   7.166  42.539  1.00  9.35           H  
ATOM   5266  N   ALA A 347     -84.413  15.144  44.581  1.00  9.24           N  
ATOM   5267  CA  ALA A 347     -84.200  16.401  45.236  1.00  9.24           C  
ATOM   5268  C   ALA A 347     -84.688  16.233  46.674  1.00  9.24           C  
ATOM   5269  O   ALA A 347     -84.261  16.949  47.574  1.00  9.24           O  
ATOM   5270  CB  ALA A 347     -84.935  17.511  44.536  1.00  9.24           C  
ATOM   5271  H   ALA A 347     -85.351  14.963  44.227  1.00  9.24           H  
ATOM   5272  HA  ALA A 347     -83.133  16.622  45.250  1.00  9.24           H  
ATOM   5273 1HB  ALA A 347     -84.749  18.422  45.073  1.00  9.24           H  
ATOM   5274 2HB  ALA A 347     -84.578  17.607  43.510  1.00  9.24           H  
ATOM   5275 3HB  ALA A 347     -86.002  17.299  44.528  1.00  9.24           H  
ATOM   5276  N   ILE A 348     -85.586  15.255  46.881  1.00  8.99           N  
ATOM   5277  CA  ILE A 348     -86.257  15.003  48.150  1.00  8.99           C  
ATOM   5278  C   ILE A 348     -85.594  13.917  48.989  1.00  8.99           C  
ATOM   5279  O   ILE A 348     -85.439  14.038  50.198  1.00  8.99           O  
ATOM   5280  CB  ILE A 348     -87.736  14.681  47.921  1.00  8.99           C  
ATOM   5281  CG1 ILE A 348     -88.375  15.853  47.182  1.00  8.99           C  
ATOM   5282  CG2 ILE A 348     -88.425  14.411  49.243  1.00  8.99           C  
ATOM   5283  CD1 ILE A 348     -88.213  17.178  47.905  1.00  8.99           C  
ATOM   5284  H   ILE A 348     -85.842  14.640  46.111  1.00  8.99           H  
ATOM   5285  HA  ILE A 348     -86.238  15.918  48.702  1.00  8.99           H  
ATOM   5286  HB  ILE A 348     -87.816  13.800  47.277  1.00  8.99           H  
ATOM   5287 1HG1 ILE A 348     -87.921  15.937  46.202  1.00  8.99           H  
ATOM   5288 2HG1 ILE A 348     -89.438  15.653  47.054  1.00  8.99           H  
ATOM   5289 1HG2 ILE A 348     -89.475  14.180  49.063  1.00  8.99           H  
ATOM   5290 2HG2 ILE A 348     -87.947  13.564  49.736  1.00  8.99           H  
ATOM   5291 3HG2 ILE A 348     -88.352  15.293  49.877  1.00  8.99           H  
ATOM   5292 1HD1 ILE A 348     -88.687  17.966  47.322  1.00  8.99           H  
ATOM   5293 2HD1 ILE A 348     -88.681  17.119  48.888  1.00  8.99           H  
ATOM   5294 3HD1 ILE A 348     -87.154  17.404  48.021  1.00  8.99           H  
ATOM   5295  N   ILE A 349     -85.156  12.878  48.327  1.00  8.70           N  
ATOM   5296  CA  ILE A 349     -84.554  11.705  48.944  1.00  8.70           C  
ATOM   5297  C   ILE A 349     -83.330  11.710  49.927  1.00  8.70           C  
ATOM   5298  O   ILE A 349     -83.325  10.806  50.762  1.00  8.70           O  
ATOM   5299  CB  ILE A 349     -84.208  10.695  47.839  1.00  8.70           C  
ATOM   5300  CG1 ILE A 349     -85.495  10.165  47.191  1.00  8.70           C  
ATOM   5301  CG2 ILE A 349     -83.374   9.552  48.376  1.00  8.70           C  
ATOM   5302  CD1 ILE A 349     -86.383   9.420  48.122  1.00  8.70           C  
ATOM   5303  H   ILE A 349     -85.314  12.863  47.316  1.00  8.70           H  
ATOM   5304  HA  ILE A 349     -85.366  11.253  49.513  1.00  8.70           H  
ATOM   5305  HB  ILE A 349     -83.647  11.207  47.061  1.00  8.70           H  
ATOM   5306 1HG1 ILE A 349     -86.059  10.982  46.827  1.00  8.70           H  
ATOM   5307 2HG1 ILE A 349     -85.233   9.514  46.358  1.00  8.70           H  
ATOM   5308 1HG2 ILE A 349     -83.137   8.866  47.564  1.00  8.70           H  
ATOM   5309 2HG2 ILE A 349     -82.451   9.935  48.799  1.00  8.70           H  
ATOM   5310 3HG2 ILE A 349     -83.933   9.023  49.148  1.00  8.70           H  
ATOM   5311 1HD1 ILE A 349     -87.274   9.091  47.586  1.00  8.70           H  
ATOM   5312 2HD1 ILE A 349     -85.854   8.552  48.515  1.00  8.70           H  
ATOM   5313 3HD1 ILE A 349     -86.674  10.072  48.943  1.00  8.70           H  
ATOM   5314  N   ALA A 350     -82.215  12.514  49.857  1.00  8.44           N  
ATOM   5315  CA  ALA A 350     -81.761  13.822  49.290  1.00  8.44           C  
ATOM   5316  C   ALA A 350     -82.152  14.956  50.273  1.00  8.44           C  
ATOM   5317  O   ALA A 350     -81.623  14.914  51.387  1.00  8.44           O  
ATOM   5318  CB  ALA A 350     -82.207  14.106  47.881  1.00  8.44           C  
ATOM   5319  H   ALA A 350     -81.489  12.127  50.439  1.00  8.44           H  
ATOM   5320  HA  ALA A 350     -80.674  13.789  49.251  1.00  8.44           H  
ATOM   5321 1HB  ALA A 350     -81.767  15.050  47.556  1.00  8.44           H  
ATOM   5322 2HB  ALA A 350     -81.866  13.310  47.222  1.00  8.44           H  
ATOM   5323 3HB  ALA A 350     -83.200  14.192  47.803  1.00  8.44           H  
ATOM   5324  N   ILE A 351     -83.006  15.957  49.978  1.00  8.27           N  
ATOM   5325  CA  ILE A 351     -83.071  17.041  50.980  1.00  8.27           C  
ATOM   5326  C   ILE A 351     -83.584  16.555  52.340  1.00  8.27           C  
ATOM   5327  O   ILE A 351     -83.200  17.093  53.377  1.00  8.27           O  
ATOM   5328  CB  ILE A 351     -83.928  18.241  50.546  1.00  8.27           C  
ATOM   5329  CG1 ILE A 351     -83.536  19.439  51.381  1.00  8.27           C  
ATOM   5330  CG2 ILE A 351     -85.407  17.995  50.792  1.00  8.27           C  
ATOM   5331  CD1 ILE A 351     -82.125  19.923  51.138  1.00  8.27           C  
ATOM   5332  H   ILE A 351     -83.518  16.051  49.102  1.00  8.27           H  
ATOM   5333  HA  ILE A 351     -82.057  17.414  51.123  1.00  8.27           H  
ATOM   5334  HB  ILE A 351     -83.749  18.447  49.513  1.00  8.27           H  
ATOM   5335 1HG1 ILE A 351     -84.229  20.256  51.184  1.00  8.27           H  
ATOM   5336 2HG1 ILE A 351     -83.609  19.157  52.423  1.00  8.27           H  
ATOM   5337 1HG2 ILE A 351     -85.973  18.868  50.479  1.00  8.27           H  
ATOM   5338 2HG2 ILE A 351     -85.721  17.162  50.251  1.00  8.27           H  
ATOM   5339 3HG2 ILE A 351     -85.585  17.820  51.846  1.00  8.27           H  
ATOM   5340 1HD1 ILE A 351     -81.913  20.772  51.787  1.00  8.27           H  
ATOM   5341 2HD1 ILE A 351     -81.423  19.123  51.352  1.00  8.27           H  
ATOM   5342 3HD1 ILE A 351     -82.018  20.226  50.100  1.00  8.27           H  
ATOM   5343  N   VAL A 352     -84.423  15.520  52.350  1.00  8.20           N  
ATOM   5344  CA  VAL A 352     -84.902  14.959  53.595  1.00  8.20           C  
ATOM   5345  C   VAL A 352     -83.746  14.364  54.360  1.00  8.20           C  
ATOM   5346  O   VAL A 352     -83.661  14.494  55.580  1.00  8.20           O  
ATOM   5347  CB  VAL A 352     -85.981  13.910  53.354  1.00  8.20           C  
ATOM   5348  CG1 VAL A 352     -86.306  13.200  54.659  1.00  8.20           C  
ATOM   5349  CG2 VAL A 352     -87.212  14.614  52.796  1.00  8.20           C  
ATOM   5350  H   VAL A 352     -84.734  15.107  51.476  1.00  8.20           H  
ATOM   5351  HA  VAL A 352     -85.337  15.758  54.187  1.00  8.20           H  
ATOM   5352  HB  VAL A 352     -85.618  13.167  52.640  1.00  8.20           H  
ATOM   5353 1HG1 VAL A 352     -87.077  12.452  54.483  1.00  8.20           H  
ATOM   5354 2HG1 VAL A 352     -85.407  12.712  55.036  1.00  8.20           H  
ATOM   5355 3HG1 VAL A 352     -86.661  13.924  55.390  1.00  8.20           H  
ATOM   5356 1HG2 VAL A 352     -87.996  13.882  52.607  1.00  8.20           H  
ATOM   5357 2HG2 VAL A 352     -87.564  15.351  53.515  1.00  8.20           H  
ATOM   5358 3HG2 VAL A 352     -86.950  15.115  51.869  1.00  8.20           H  
ATOM   5359  N   PHE A 353     -82.850  13.690  53.655  1.00  8.24           N  
ATOM   5360  CA  PHE A 353     -81.724  13.082  54.327  1.00  8.24           C  
ATOM   5361  C   PHE A 353     -80.832  14.184  54.881  1.00  8.24           C  
ATOM   5362  O   PHE A 353     -80.273  14.046  55.964  1.00  8.24           O  
ATOM   5363  CB  PHE A 353     -80.974  12.106  53.448  1.00  8.24           C  
ATOM   5364  CG  PHE A 353     -80.034  11.331  54.287  1.00  8.24           C  
ATOM   5365  CD1 PHE A 353     -80.554  10.504  55.275  1.00  8.24           C  
ATOM   5366  CD2 PHE A 353     -78.684  11.387  54.121  1.00  8.24           C  
ATOM   5367  CE1 PHE A 353     -79.738   9.773  56.087  1.00  8.24           C  
ATOM   5368  CE2 PHE A 353     -77.859  10.645  54.924  1.00  8.24           C  
ATOM   5369  CZ  PHE A 353     -78.392   9.842  55.918  1.00  8.24           C  
ATOM   5370  H   PHE A 353     -82.943  13.624  52.647  1.00  8.24           H  
ATOM   5371  HA  PHE A 353     -82.100  12.509  55.167  1.00  8.24           H  
ATOM   5372 1HB  PHE A 353     -81.670  11.421  52.959  1.00  8.24           H  
ATOM   5373 2HB  PHE A 353     -80.415  12.643  52.681  1.00  8.24           H  
ATOM   5374  HD1 PHE A 353     -81.633  10.451  55.405  1.00  8.24           H  
ATOM   5375  HD2 PHE A 353     -78.277  12.021  53.353  1.00  8.24           H  
ATOM   5376  HE1 PHE A 353     -80.165   9.138  56.863  1.00  8.24           H  
ATOM   5377  HE2 PHE A 353     -76.779  10.694  54.789  1.00  8.24           H  
ATOM   5378  HZ  PHE A 353     -77.733   9.260  56.563  1.00  8.24           H  
ATOM   5379  N   VAL A 354     -80.687  15.279  54.134  1.00  8.37           N  
ATOM   5380  CA  VAL A 354     -79.902  16.412  54.614  1.00  8.37           C  
ATOM   5381  C   VAL A 354     -80.522  16.934  55.910  1.00  8.37           C  
ATOM   5382  O   VAL A 354     -79.818  17.236  56.881  1.00  8.37           O  
ATOM   5383  CB  VAL A 354     -79.876  17.549  53.581  1.00  8.37           C  
ATOM   5384  CG1 VAL A 354     -79.265  18.766  54.183  1.00  8.37           C  
ATOM   5385  CG2 VAL A 354     -79.096  17.126  52.370  1.00  8.37           C  
ATOM   5386  H   VAL A 354     -81.148  15.322  53.224  1.00  8.37           H  
ATOM   5387  HA  VAL A 354     -78.881  16.082  54.811  1.00  8.37           H  
ATOM   5388  HB  VAL A 354     -80.884  17.798  53.302  1.00  8.37           H  
ATOM   5389 1HG1 VAL A 354     -79.261  19.573  53.449  1.00  8.37           H  
ATOM   5390 2HG1 VAL A 354     -79.838  19.075  55.054  1.00  8.37           H  
ATOM   5391 3HG1 VAL A 354     -78.236  18.545  54.485  1.00  8.37           H  
ATOM   5392 1HG2 VAL A 354     -79.087  17.938  51.644  1.00  8.37           H  
ATOM   5393 2HG2 VAL A 354     -78.075  16.895  52.674  1.00  8.37           H  
ATOM   5394 3HG2 VAL A 354     -79.571  16.251  51.939  1.00  8.37           H  
ATOM   5395  N   PHE A 355     -81.853  17.029  55.949  1.00  8.59           N  
ATOM   5396  CA  PHE A 355     -82.524  17.490  57.157  1.00  8.59           C  
ATOM   5397  C   PHE A 355     -82.212  16.538  58.321  1.00  8.59           C  
ATOM   5398  O   PHE A 355     -81.940  16.985  59.442  1.00  8.59           O  
ATOM   5399  CB  PHE A 355     -84.036  17.554  56.940  1.00  8.59           C  
ATOM   5400  CG  PHE A 355     -84.475  18.606  55.954  1.00  8.59           C  
ATOM   5401  CD1 PHE A 355     -83.726  19.752  55.751  1.00  8.59           C  
ATOM   5402  CD2 PHE A 355     -85.654  18.446  55.233  1.00  8.59           C  
ATOM   5403  CE1 PHE A 355     -84.143  20.712  54.850  1.00  8.59           C  
ATOM   5404  CE2 PHE A 355     -86.072  19.400  54.336  1.00  8.59           C  
ATOM   5405  CZ  PHE A 355     -85.318  20.537  54.144  1.00  8.59           C  
ATOM   5406  H   PHE A 355     -82.400  16.803  55.117  1.00  8.59           H  
ATOM   5407  HA  PHE A 355     -82.154  18.484  57.406  1.00  8.59           H  
ATOM   5408 1HB  PHE A 355     -84.396  16.596  56.592  1.00  8.59           H  
ATOM   5409 2HB  PHE A 355     -84.526  17.755  57.889  1.00  8.59           H  
ATOM   5410  HD1 PHE A 355     -82.800  19.890  56.308  1.00  8.59           H  
ATOM   5411  HD2 PHE A 355     -86.251  17.549  55.387  1.00  8.59           H  
ATOM   5412  HE1 PHE A 355     -83.544  21.607  54.696  1.00  8.59           H  
ATOM   5413  HE2 PHE A 355     -86.997  19.258  53.778  1.00  8.59           H  
ATOM   5414  HZ  PHE A 355     -85.645  21.293  53.434  1.00  8.59           H  
ATOM   5415  N   ILE A 356     -82.195  15.229  58.045  1.00  8.87           N  
ATOM   5416  CA  ILE A 356     -81.858  14.230  59.054  1.00  8.87           C  
ATOM   5417  C   ILE A 356     -80.421  14.382  59.535  1.00  8.87           C  
ATOM   5418  O   ILE A 356     -80.168  14.390  60.739  1.00  8.87           O  
ATOM   5419  CB  ILE A 356     -82.086  12.801  58.527  1.00  8.87           C  
ATOM   5420  CG1 ILE A 356     -83.597  12.557  58.329  1.00  8.87           C  
ATOM   5421  CG2 ILE A 356     -81.450  11.778  59.458  1.00  8.87           C  
ATOM   5422  CD1 ILE A 356     -83.931  11.306  57.544  1.00  8.87           C  
ATOM   5423  H   ILE A 356     -82.453  14.920  57.105  1.00  8.87           H  
ATOM   5424  HA  ILE A 356     -82.518  14.379  59.909  1.00  8.87           H  
ATOM   5425  HB  ILE A 356     -81.623  12.708  57.555  1.00  8.87           H  
ATOM   5426 1HG1 ILE A 356     -84.063  12.481  59.310  1.00  8.87           H  
ATOM   5427 2HG1 ILE A 356     -84.025  13.414  57.812  1.00  8.87           H  
ATOM   5428 1HG2 ILE A 356     -81.602  10.778  59.055  1.00  8.87           H  
ATOM   5429 2HG2 ILE A 356     -80.381  11.974  59.537  1.00  8.87           H  
ATOM   5430 3HG2 ILE A 356     -81.905  11.848  60.445  1.00  8.87           H  
ATOM   5431 1HD1 ILE A 356     -85.014  11.214  57.457  1.00  8.87           H  
ATOM   5432 2HD1 ILE A 356     -83.501  11.373  56.556  1.00  8.87           H  
ATOM   5433 3HD1 ILE A 356     -83.530  10.436  58.057  1.00  8.87           H  
ATOM   5434  N   LEU A 357     -79.477  14.539  58.605  1.00  9.19           N  
ATOM   5435  CA  LEU A 357     -78.080  14.691  58.985  1.00  9.19           C  
ATOM   5436  C   LEU A 357     -77.895  15.956  59.806  1.00  9.19           C  
ATOM   5437  O   LEU A 357     -77.134  15.969  60.779  1.00  9.19           O  
ATOM   5438  CB  LEU A 357     -77.185  14.754  57.747  1.00  9.19           C  
ATOM   5439  CG  LEU A 357     -77.063  13.471  56.921  1.00  9.19           C  
ATOM   5440  CD1 LEU A 357     -76.243  13.795  55.670  1.00  9.19           C  
ATOM   5441  CD2 LEU A 357     -76.434  12.368  57.769  1.00  9.19           C  
ATOM   5442  H   LEU A 357     -79.735  14.527  57.622  1.00  9.19           H  
ATOM   5443  HA  LEU A 357     -77.788  13.839  59.587  1.00  9.19           H  
ATOM   5444 1HB  LEU A 357     -77.582  15.528  57.081  1.00  9.19           H  
ATOM   5445 2HB  LEU A 357     -76.183  15.061  58.048  1.00  9.19           H  
ATOM   5446  HG  LEU A 357     -78.049  13.148  56.601  1.00  9.19           H  
ATOM   5447 1HD1 LEU A 357     -76.137  12.925  55.041  1.00  9.19           H  
ATOM   5448 2HD1 LEU A 357     -76.747  14.588  55.113  1.00  9.19           H  
ATOM   5449 3HD1 LEU A 357     -75.268  14.135  55.971  1.00  9.19           H  
ATOM   5450 1HD2 LEU A 357     -76.341  11.459  57.189  1.00  9.19           H  
ATOM   5451 2HD2 LEU A 357     -75.460  12.669  58.096  1.00  9.19           H  
ATOM   5452 3HD2 LEU A 357     -77.064  12.180  58.631  1.00  9.19           H  
ATOM   5453  N   THR A 358     -78.624  17.010  59.442  1.00  9.53           N  
ATOM   5454  CA  THR A 358     -78.556  18.267  60.155  1.00  9.53           C  
ATOM   5455  C   THR A 358     -79.029  18.059  61.584  1.00  9.53           C  
ATOM   5456  O   THR A 358     -78.377  18.506  62.528  1.00  9.53           O  
ATOM   5457  CB  THR A 358     -79.425  19.331  59.474  1.00  9.53           C  
ATOM   5458  OG1 THR A 358     -78.955  19.555  58.137  1.00  9.53           O  
ATOM   5459  CG2 THR A 358     -79.368  20.598  60.255  1.00  9.53           C  
ATOM   5460  H   THR A 358     -79.221  16.949  58.617  1.00  9.53           H  
ATOM   5461  HA  THR A 358     -77.522  18.609  60.174  1.00  9.53           H  
ATOM   5462  HB  THR A 358     -80.450  18.988  59.431  1.00  9.53           H  
ATOM   5463  HG1 THR A 358     -79.013  18.701  57.635  1.00  9.53           H  
ATOM   5464 1HG2 THR A 358     -79.990  21.351  59.779  1.00  9.53           H  
ATOM   5465 2HG2 THR A 358     -79.734  20.397  61.256  1.00  9.53           H  
ATOM   5466 3HG2 THR A 358     -78.340  20.952  60.305  1.00  9.53           H  
ATOM   5467  N   ALA A 359     -80.154  17.350  61.743  1.00  9.87           N  
ATOM   5468  CA  ALA A 359     -80.695  17.058  63.060  1.00  9.87           C  
ATOM   5469  C   ALA A 359     -79.697  16.259  63.894  1.00  9.87           C  
ATOM   5470  O   ALA A 359     -79.539  16.520  65.090  1.00  9.87           O  
ATOM   5471  CB  ALA A 359     -81.995  16.289  62.927  1.00  9.87           C  
ATOM   5472  H   ALA A 359     -80.661  17.026  60.918  1.00  9.87           H  
ATOM   5473  HA  ALA A 359     -80.886  18.004  63.565  1.00  9.87           H  
ATOM   5474 1HB  ALA A 359     -82.408  16.095  63.914  1.00  9.87           H  
ATOM   5475 2HB  ALA A 359     -82.703  16.876  62.342  1.00  9.87           H  
ATOM   5476 3HB  ALA A 359     -81.807  15.346  62.422  1.00  9.87           H  
ATOM   5477  N   ILE A 360     -78.983  15.323  63.259  1.00 10.24           N  
ATOM   5478  CA  ILE A 360     -77.969  14.535  63.952  1.00 10.24           C  
ATOM   5479  C   ILE A 360     -76.841  15.431  64.432  1.00 10.24           C  
ATOM   5480  O   ILE A 360     -76.403  15.324  65.581  1.00 10.24           O  
ATOM   5481  CB  ILE A 360     -77.406  13.414  63.067  1.00 10.24           C  
ATOM   5482  CG1 ILE A 360     -78.498  12.359  62.809  1.00 10.24           C  
ATOM   5483  CG2 ILE A 360     -76.174  12.806  63.736  1.00 10.24           C  
ATOM   5484  CD1 ILE A 360     -78.153  11.370  61.721  1.00 10.24           C  
ATOM   5485  H   ILE A 360     -79.177  15.134  62.274  1.00 10.24           H  
ATOM   5486  HA  ILE A 360     -78.432  14.073  64.822  1.00 10.24           H  
ATOM   5487  HB  ILE A 360     -77.122  13.824  62.104  1.00 10.24           H  
ATOM   5488 1HG1 ILE A 360     -78.673  11.809  63.730  1.00 10.24           H  
ATOM   5489 2HG1 ILE A 360     -79.418  12.866  62.534  1.00 10.24           H  
ATOM   5490 1HG2 ILE A 360     -75.768  12.020  63.103  1.00 10.24           H  
ATOM   5491 2HG2 ILE A 360     -75.419  13.580  63.882  1.00 10.24           H  
ATOM   5492 3HG2 ILE A 360     -76.454  12.389  64.703  1.00 10.24           H  
ATOM   5493 1HD1 ILE A 360     -78.972  10.661  61.601  1.00 10.24           H  
ATOM   5494 2HD1 ILE A 360     -78.001  11.898  60.794  1.00 10.24           H  
ATOM   5495 3HD1 ILE A 360     -77.244  10.835  61.987  1.00 10.24           H  
ATOM   5496  N   LEU A 361     -76.379  16.330  63.565  1.00 10.63           N  
ATOM   5497  CA  LEU A 361     -75.334  17.264  63.942  1.00 10.63           C  
ATOM   5498  C   LEU A 361     -75.800  18.179  65.072  1.00 10.63           C  
ATOM   5499  O   LEU A 361     -75.029  18.483  65.991  1.00 10.63           O  
ATOM   5500  CB  LEU A 361     -74.895  18.072  62.715  1.00 10.63           C  
ATOM   5501  CG  LEU A 361     -74.099  17.273  61.663  1.00 10.63           C  
ATOM   5502  CD1 LEU A 361     -73.916  18.102  60.395  1.00 10.63           C  
ATOM   5503  CD2 LEU A 361     -72.748  16.921  62.269  1.00 10.63           C  
ATOM   5504  H   LEU A 361     -76.766  16.358  62.621  1.00 10.63           H  
ATOM   5505  HA  LEU A 361     -74.479  16.692  64.299  1.00 10.63           H  
ATOM   5506 1HB  LEU A 361     -75.787  18.464  62.226  1.00 10.63           H  
ATOM   5507 2HB  LEU A 361     -74.285  18.910  63.043  1.00 10.63           H  
ATOM   5508  HG  LEU A 361     -74.637  16.361  61.401  1.00 10.63           H  
ATOM   5509 1HD1 LEU A 361     -73.342  17.526  59.661  1.00 10.63           H  
ATOM   5510 2HD1 LEU A 361     -74.893  18.344  59.979  1.00 10.63           H  
ATOM   5511 3HD1 LEU A 361     -73.384  19.019  60.628  1.00 10.63           H  
ATOM   5512 1HD2 LEU A 361     -72.164  16.368  61.558  1.00 10.63           H  
ATOM   5513 2HD2 LEU A 361     -72.220  17.839  62.527  1.00 10.63           H  
ATOM   5514 3HD2 LEU A 361     -72.897  16.321  63.166  1.00 10.63           H  
ATOM   5515  N   PHE A 362     -77.071  18.600  65.045  1.00 11.03           N  
ATOM   5516  CA  PHE A 362     -77.565  19.444  66.124  1.00 11.03           C  
ATOM   5517  C   PHE A 362     -77.584  18.654  67.423  1.00 11.03           C  
ATOM   5518  O   PHE A 362     -77.132  19.136  68.465  1.00 11.03           O  
ATOM   5519  CB  PHE A 362     -78.982  19.941  65.838  1.00 11.03           C  
ATOM   5520  CG  PHE A 362     -79.074  20.968  64.765  1.00 11.03           C  
ATOM   5521  CD1 PHE A 362     -77.939  21.595  64.281  1.00 11.03           C  
ATOM   5522  CD2 PHE A 362     -80.306  21.327  64.248  1.00 11.03           C  
ATOM   5523  CE1 PHE A 362     -78.032  22.558  63.299  1.00 11.03           C  
ATOM   5524  CE2 PHE A 362     -80.406  22.294  63.269  1.00 11.03           C  
ATOM   5525  CZ  PHE A 362     -79.265  22.911  62.794  1.00 11.03           C  
ATOM   5526  H   PHE A 362     -77.677  18.358  64.261  1.00 11.03           H  
ATOM   5527  HA  PHE A 362     -76.898  20.297  66.241  1.00 11.03           H  
ATOM   5528 1HB  PHE A 362     -79.601  19.097  65.548  1.00 11.03           H  
ATOM   5529 2HB  PHE A 362     -79.409  20.358  66.747  1.00 11.03           H  
ATOM   5530  HD1 PHE A 362     -76.964  21.319  64.684  1.00 11.03           H  
ATOM   5531  HD2 PHE A 362     -81.203  20.838  64.625  1.00 11.03           H  
ATOM   5532  HE1 PHE A 362     -77.131  23.042  62.925  1.00 11.03           H  
ATOM   5533  HE2 PHE A 362     -81.381  22.570  62.871  1.00 11.03           H  
ATOM   5534  HZ  PHE A 362     -79.339  23.673  62.020  1.00 11.03           H  
ATOM   5535  N   PHE A 363     -78.044  17.403  67.352  1.00 11.41           N  
ATOM   5536  CA  PHE A 363     -78.089  16.560  68.530  1.00 11.41           C  
ATOM   5537  C   PHE A 363     -76.717  16.358  69.122  1.00 11.41           C  
ATOM   5538  O   PHE A 363     -76.527  16.561  70.325  1.00 11.41           O  
ATOM   5539  CB  PHE A 363     -78.699  15.195  68.232  1.00 11.41           C  
ATOM   5540  CG  PHE A 363     -78.591  14.271  69.408  1.00 11.41           C  
ATOM   5541  CD1 PHE A 363     -79.443  14.381  70.494  1.00 11.41           C  
ATOM   5542  CD2 PHE A 363     -77.618  13.296  69.428  1.00 11.41           C  
ATOM   5543  CE1 PHE A 363     -79.314  13.529  71.577  1.00 11.41           C  
ATOM   5544  CE2 PHE A 363     -77.482  12.445  70.501  1.00 11.41           C  
ATOM   5545  CZ  PHE A 363     -78.330  12.561  71.581  1.00 11.41           C  
ATOM   5546  H   PHE A 363     -78.404  17.043  66.470  1.00 11.41           H  
ATOM   5547  HA  PHE A 363     -78.710  17.052  69.274  1.00 11.41           H  
ATOM   5548 1HB  PHE A 363     -79.748  15.308  67.965  1.00 11.41           H  
ATOM   5549 2HB  PHE A 363     -78.189  14.740  67.386  1.00 11.41           H  
ATOM   5550  HD1 PHE A 363     -80.216  15.149  70.490  1.00 11.41           H  
ATOM   5551  HD2 PHE A 363     -76.952  13.210  68.572  1.00 11.41           H  
ATOM   5552  HE1 PHE A 363     -79.988  13.625  72.428  1.00 11.41           H  
ATOM   5553  HE2 PHE A 363     -76.706  11.684  70.494  1.00 11.41           H  
ATOM   5554  HZ  PHE A 363     -78.228  11.891  72.433  1.00 11.41           H  
ATOM   5555  N   MET A 364     -75.750  15.964  68.293  1.00 11.77           N  
ATOM   5556  CA  MET A 364     -74.430  15.699  68.824  1.00 11.77           C  
ATOM   5557  C   MET A 364     -73.760  16.963  69.340  1.00 11.77           C  
ATOM   5558  O   MET A 364     -73.053  16.917  70.346  1.00 11.77           O  
ATOM   5559  CB  MET A 364     -73.556  15.030  67.775  1.00 11.77           C  
ATOM   5560  CG  MET A 364     -73.973  13.611  67.425  1.00 11.77           C  
ATOM   5561  SD  MET A 364     -74.113  12.548  68.882  1.00 11.77           S  
ATOM   5562  CE  MET A 364     -72.473  12.590  69.528  1.00 11.77           C  
ATOM   5563  H   MET A 364     -75.948  15.825  67.303  1.00 11.77           H  
ATOM   5564  HA  MET A 364     -74.537  15.014  69.659  1.00 11.77           H  
ATOM   5565 1HB  MET A 364     -73.593  15.619  66.854  1.00 11.77           H  
ATOM   5566 2HB  MET A 364     -72.520  15.014  68.116  1.00 11.77           H  
ATOM   5567 1HG  MET A 364     -74.939  13.637  66.918  1.00 11.77           H  
ATOM   5568 2HG  MET A 364     -73.243  13.173  66.745  1.00 11.77           H  
ATOM   5569 1HE  MET A 364     -72.409  11.971  70.421  1.00 11.77           H  
ATOM   5570 2HE  MET A 364     -71.773  12.218  68.778  1.00 11.77           H  
ATOM   5571 3HE  MET A 364     -72.222  13.619  69.781  1.00 11.77           H  
ATOM   5572  N   SER A 365     -74.038  18.115  68.724  1.00 12.09           N  
ATOM   5573  CA  SER A 365     -73.453  19.357  69.201  1.00 12.09           C  
ATOM   5574  C   SER A 365     -73.986  19.673  70.596  1.00 12.09           C  
ATOM   5575  O   SER A 365     -73.229  20.083  71.489  1.00 12.09           O  
ATOM   5576  CB  SER A 365     -73.794  20.488  68.249  1.00 12.09           C  
ATOM   5577  OG  SER A 365     -73.213  20.276  66.989  1.00 12.09           O  
ATOM   5578  H   SER A 365     -74.620  18.136  67.886  1.00 12.09           H  
ATOM   5579  HA  SER A 365     -72.371  19.239  69.254  1.00 12.09           H  
ATOM   5580 1HB  SER A 365     -74.878  20.560  68.144  1.00 12.09           H  
ATOM   5581 2HB  SER A 365     -73.441  21.427  68.665  1.00 12.09           H  
ATOM   5582  HG  SER A 365     -73.708  19.518  66.597  1.00 12.09           H  
ATOM   5583  N   ARG A 366     -75.295  19.470  70.791  1.00 12.41           N  
ATOM   5584  CA  ARG A 366     -75.934  19.729  72.074  1.00 12.41           C  
ATOM   5585  C   ARG A 366     -75.461  18.723  73.113  1.00 12.41           C  
ATOM   5586  O   ARG A 366     -75.164  19.083  74.256  1.00 12.41           O  
ATOM   5587  CB  ARG A 366     -77.439  19.658  71.902  1.00 12.41           C  
ATOM   5588  CG  ARG A 366     -78.018  20.810  71.080  1.00 12.41           C  
ATOM   5589  CD  ARG A 366     -79.443  20.597  70.735  1.00 12.41           C  
ATOM   5590  NE  ARG A 366     -79.958  21.674  69.894  1.00 12.41           N  
ATOM   5591  CZ  ARG A 366     -81.115  21.625  69.204  1.00 12.41           C  
ATOM   5592  NH1 ARG A 366     -81.871  20.552  69.261  1.00 12.41           N  
ATOM   5593  NH2 ARG A 366     -81.487  22.657  68.466  1.00 12.41           N  
ATOM   5594  H   ARG A 366     -75.874  19.147  70.011  1.00 12.41           H  
ATOM   5595  HA  ARG A 366     -75.664  20.732  72.403  1.00 12.41           H  
ATOM   5596 1HB  ARG A 366     -77.697  18.729  71.389  1.00 12.41           H  
ATOM   5597 2HB  ARG A 366     -77.925  19.646  72.876  1.00 12.41           H  
ATOM   5598 1HG  ARG A 366     -77.947  21.731  71.661  1.00 12.41           H  
ATOM   5599 2HG  ARG A 366     -77.451  20.926  70.160  1.00 12.41           H  
ATOM   5600 1HD  ARG A 366     -79.537  19.659  70.184  1.00 12.41           H  
ATOM   5601 2HD  ARG A 366     -80.043  20.552  71.642  1.00 12.41           H  
ATOM   5602  HE  ARG A 366     -79.404  22.516  69.822  1.00 12.41           H  
ATOM   5603 1HH1 ARG A 366     -81.585  19.765  69.824  1.00 12.41           H  
ATOM   5604 2HH1 ARG A 366     -82.738  20.516  68.744  1.00 12.41           H  
ATOM   5605 1HH2 ARG A 366     -80.904  23.482  68.419  1.00 12.41           H  
ATOM   5606 2HH2 ARG A 366     -82.352  22.621  67.948  1.00 12.41           H  
ATOM   5607  N   ARG A 367     -75.328  17.460  72.704  1.00 12.72           N  
ATOM   5608  CA  ARG A 367     -74.845  16.425  73.597  1.00 12.72           C  
ATOM   5609  C   ARG A 367     -73.455  16.759  74.089  1.00 12.72           C  
ATOM   5610  O   ARG A 367     -73.213  16.797  75.293  1.00 12.72           O  
ATOM   5611  CB  ARG A 367     -74.821  15.081  72.892  1.00 12.72           C  
ATOM   5612  CG  ARG A 367     -74.252  13.945  73.697  1.00 12.72           C  
ATOM   5613  CD  ARG A 367     -74.423  12.664  73.002  1.00 12.72           C  
ATOM   5614  NE  ARG A 367     -73.655  11.609  73.631  1.00 12.72           N  
ATOM   5615  CZ  ARG A 367     -73.712  10.308  73.290  1.00 12.72           C  
ATOM   5616  NH1 ARG A 367     -74.532   9.902  72.343  1.00 12.72           N  
ATOM   5617  NH2 ARG A 367     -72.940   9.435  73.912  1.00 12.72           N  
ATOM   5618  H   ARG A 367     -75.597  17.204  71.755  1.00 12.72           H  
ATOM   5619  HA  ARG A 367     -75.514  16.362  74.453  1.00 12.72           H  
ATOM   5620 1HB  ARG A 367     -75.828  14.809  72.574  1.00 12.72           H  
ATOM   5621 2HB  ARG A 367     -74.213  15.162  71.997  1.00 12.72           H  
ATOM   5622 1HG  ARG A 367     -73.180  14.109  73.851  1.00 12.72           H  
ATOM   5623 2HG  ARG A 367     -74.752  13.890  74.663  1.00 12.72           H  
ATOM   5624 1HD  ARG A 367     -75.473  12.380  73.019  1.00 12.72           H  
ATOM   5625 2HD  ARG A 367     -74.095  12.768  71.979  1.00 12.72           H  
ATOM   5626  HE  ARG A 367     -72.986  11.881  74.374  1.00 12.72           H  
ATOM   5627 1HH1 ARG A 367     -75.136  10.565  71.882  1.00 12.72           H  
ATOM   5628 2HH1 ARG A 367     -74.569   8.926  72.092  1.00 12.72           H  
ATOM   5629 1HH2 ARG A 367     -72.307   9.752  74.643  1.00 12.72           H  
ATOM   5630 2HH2 ARG A 367     -72.976   8.460  73.663  1.00 12.72           H  
ATOM   5631  N   TYR A 368     -72.551  17.059  73.159  1.00 13.11           N  
ATOM   5632  CA  TYR A 368     -71.180  17.373  73.521  1.00 13.11           C  
ATOM   5633  C   TYR A 368     -71.114  18.610  74.395  1.00 13.11           C  
ATOM   5634  O   TYR A 368     -70.365  18.649  75.378  1.00 13.11           O  
ATOM   5635  CB  TYR A 368     -70.345  17.568  72.265  1.00 13.11           C  
ATOM   5636  CG  TYR A 368     -70.032  16.280  71.536  1.00 13.11           C  
ATOM   5637  CD1 TYR A 368     -69.851  16.291  70.160  1.00 13.11           C  
ATOM   5638  CD2 TYR A 368     -69.918  15.090  72.241  1.00 13.11           C  
ATOM   5639  CE1 TYR A 368     -69.546  15.121  69.493  1.00 13.11           C  
ATOM   5640  CE2 TYR A 368     -69.613  13.923  71.577  1.00 13.11           C  
ATOM   5641  CZ  TYR A 368     -69.420  13.935  70.209  1.00 13.11           C  
ATOM   5642  OH  TYR A 368     -69.106  12.767  69.547  1.00 13.11           O  
ATOM   5643  H   TYR A 368     -72.808  17.041  72.174  1.00 13.11           H  
ATOM   5644  HA  TYR A 368     -70.774  16.537  74.089  1.00 13.11           H  
ATOM   5645 1HB  TYR A 368     -70.883  18.227  71.576  1.00 13.11           H  
ATOM   5646 2HB  TYR A 368     -69.406  18.055  72.522  1.00 13.11           H  
ATOM   5647  HD1 TYR A 368     -69.946  17.226  69.608  1.00 13.11           H  
ATOM   5648  HD2 TYR A 368     -70.063  15.075  73.325  1.00 13.11           H  
ATOM   5649  HE1 TYR A 368     -69.399  15.130  68.414  1.00 13.11           H  
ATOM   5650  HE2 TYR A 368     -69.519  12.991  72.137  1.00 13.11           H  
ATOM   5651  HH  TYR A 368     -69.057  12.045  70.179  1.00 13.11           H  
ATOM   5652  N   SER A 369     -71.930  19.617  74.080  1.00 13.72           N  
ATOM   5653  CA  SER A 369     -71.914  20.820  74.876  1.00 13.72           C  
ATOM   5654  C   SER A 369     -72.285  20.479  76.310  1.00 13.72           C  
ATOM   5655  O   SER A 369     -71.640  20.948  77.238  1.00 13.72           O  
ATOM   5656  CB  SER A 369     -72.891  21.831  74.310  1.00 13.72           C  
ATOM   5657  OG  SER A 369     -72.494  22.250  73.026  1.00 13.72           O  
ATOM   5658  H   SER A 369     -72.534  19.572  73.259  1.00 13.72           H  
ATOM   5659  HA  SER A 369     -70.908  21.241  74.862  1.00 13.72           H  
ATOM   5660 1HB  SER A 369     -73.883  21.387  74.258  1.00 13.72           H  
ATOM   5661 2HB  SER A 369     -72.950  22.688  74.976  1.00 13.72           H  
ATOM   5662  HG  SER A 369     -72.591  21.457  72.445  1.00 13.72           H  
ATOM   5663  N   ARG A 370     -73.289  19.619  76.494  1.00 14.66           N  
ATOM   5664  CA  ARG A 370     -73.712  19.218  77.829  1.00 14.66           C  
ATOM   5665  C   ARG A 370     -72.679  18.329  78.529  1.00 14.66           C  
ATOM   5666  O   ARG A 370     -72.449  18.472  79.730  1.00 14.66           O  
ATOM   5667  CB  ARG A 370     -75.049  18.513  77.748  1.00 14.66           C  
ATOM   5668  CG  ARG A 370     -76.210  19.433  77.392  1.00 14.66           C  
ATOM   5669  CD  ARG A 370     -77.461  18.676  77.167  1.00 14.66           C  
ATOM   5670  NE  ARG A 370     -78.566  19.551  76.810  1.00 14.66           N  
ATOM   5671  CZ  ARG A 370     -79.774  19.128  76.388  1.00 14.66           C  
ATOM   5672  NH1 ARG A 370     -80.022  17.841  76.274  1.00 14.66           N  
ATOM   5673  NH2 ARG A 370     -80.714  20.009  76.090  1.00 14.66           N  
ATOM   5674  H   ARG A 370     -73.798  19.260  75.685  1.00 14.66           H  
ATOM   5675  HA  ARG A 370     -73.845  20.120  78.425  1.00 14.66           H  
ATOM   5676 1HB  ARG A 370     -75.000  17.735  76.985  1.00 14.66           H  
ATOM   5677 2HB  ARG A 370     -75.271  18.034  78.698  1.00 14.66           H  
ATOM   5678 1HG  ARG A 370     -76.372  20.136  78.211  1.00 14.66           H  
ATOM   5679 2HG  ARG A 370     -75.969  19.986  76.486  1.00 14.66           H  
ATOM   5680 1HD  ARG A 370     -77.305  17.971  76.348  1.00 14.66           H  
ATOM   5681 2HD  ARG A 370     -77.731  18.132  78.070  1.00 14.66           H  
ATOM   5682  HE  ARG A 370     -78.415  20.548  76.885  1.00 14.66           H  
ATOM   5683 1HH1 ARG A 370     -79.304  17.168  76.502  1.00 14.66           H  
ATOM   5684 2HH1 ARG A 370     -80.928  17.527  75.959  1.00 14.66           H  
ATOM   5685 1HH2 ARG A 370     -80.527  20.998  76.180  1.00 14.66           H  
ATOM   5686 2HH2 ARG A 370     -81.620  19.693  75.776  1.00 14.66           H  
ATOM   5687  N   GLU A 371     -72.012  17.439  77.783  1.00 15.97           N  
ATOM   5688  CA  GLU A 371     -71.010  16.542  78.373  1.00 15.97           C  
ATOM   5689  C   GLU A 371     -69.853  17.336  78.979  1.00 15.97           C  
ATOM   5690  O   GLU A 371     -69.255  16.927  79.974  1.00 15.97           O  
ATOM   5691  CB  GLU A 371     -70.460  15.519  77.355  1.00 15.97           C  
ATOM   5692  CG  GLU A 371     -71.447  14.395  76.921  1.00 15.97           C  
ATOM   5693  CD  GLU A 371     -70.833  13.382  75.948  1.00 15.97           C  
ATOM   5694  OE1 GLU A 371     -69.707  13.568  75.550  1.00 15.97           O  
ATOM   5695  OE2 GLU A 371     -71.499  12.419  75.609  1.00 15.97           O  
ATOM   5696  H   GLU A 371     -72.240  17.355  76.793  1.00 15.97           H  
ATOM   5697  HA  GLU A 371     -71.487  15.986  79.179  1.00 15.97           H  
ATOM   5698 1HB  GLU A 371     -70.150  16.050  76.454  1.00 15.97           H  
ATOM   5699 2HB  GLU A 371     -69.574  15.042  77.769  1.00 15.97           H  
ATOM   5700 1HG  GLU A 371     -71.776  13.864  77.813  1.00 15.97           H  
ATOM   5701 2HG  GLU A 371     -72.319  14.839  76.465  1.00 15.97           H  
ATOM   5702  N   LYS A 372     -69.556  18.487  78.383  1.00 17.63           N  
ATOM   5703  CA  LYS A 372     -68.479  19.359  78.828  1.00 17.63           C  
ATOM   5704  C   LYS A 372     -68.871  20.316  79.973  1.00 17.63           C  
ATOM   5705  O   LYS A 372     -68.032  21.101  80.425  1.00 17.63           O  
ATOM   5706  CB  LYS A 372     -67.966  20.167  77.638  1.00 17.63           C  
ATOM   5707  CG  LYS A 372     -67.278  19.330  76.559  1.00 17.63           C  
ATOM   5708  CD  LYS A 372     -66.823  20.191  75.389  1.00 17.63           C  
ATOM   5709  CE  LYS A 372     -66.147  19.351  74.313  1.00 17.63           C  
ATOM   5710  NZ  LYS A 372     -65.698  20.180  73.157  1.00 17.63           N  
ATOM   5711  H   LYS A 372     -70.075  18.743  77.539  1.00 17.63           H  
ATOM   5712  HA  LYS A 372     -67.669  18.728  79.192  1.00 17.63           H  
ATOM   5713 1HB  LYS A 372     -68.813  20.679  77.169  1.00 17.63           H  
ATOM   5714 2HB  LYS A 372     -67.269  20.927  77.982  1.00 17.63           H  
ATOM   5715 1HG  LYS A 372     -66.412  18.830  76.990  1.00 17.63           H  
ATOM   5716 2HG  LYS A 372     -67.968  18.569  76.196  1.00 17.63           H  
ATOM   5717 1HD  LYS A 372     -67.694  20.686  74.954  1.00 17.63           H  
ATOM   5718 2HD  LYS A 372     -66.128  20.952  75.740  1.00 17.63           H  
ATOM   5719 1HE  LYS A 372     -65.284  18.847  74.745  1.00 17.63           H  
ATOM   5720 2HE  LYS A 372     -66.854  18.599  73.956  1.00 17.63           H  
ATOM   5721 1HZ  LYS A 372     -65.258  19.588  72.467  1.00 17.63           H  
ATOM   5722 2HZ  LYS A 372     -66.496  20.642  72.744  1.00 17.63           H  
ATOM   5723 3HZ  LYS A 372     -65.035  20.873  73.475  1.00 17.63           H  
ATOM   5724  N   GLN A 373     -70.136  20.288  80.413  1.00 19.48           N  
ATOM   5725  CA  GLN A 373     -70.623  21.168  81.483  1.00 19.48           C  
ATOM   5726  C   GLN A 373     -70.697  20.476  82.842  1.00 19.48           C  
ATOM   5727  O   GLN A 373     -70.877  19.262  82.918  1.00 19.48           O  
ATOM   5728  CB  GLN A 373     -72.008  21.735  81.129  1.00 19.48           C  
ATOM   5729  CG  GLN A 373     -72.002  22.693  79.953  1.00 19.48           C  
ATOM   5730  CD  GLN A 373     -73.407  23.139  79.502  1.00 19.48           C  
ATOM   5731  OE1 GLN A 373     -74.409  22.428  79.668  1.00 19.48           O  
ATOM   5732  NE2 GLN A 373     -73.476  24.334  78.923  1.00 19.48           N  
ATOM   5733  H   GLN A 373     -70.796  19.618  80.018  1.00 19.48           H  
ATOM   5734  HA  GLN A 373     -69.929  22.000  81.576  1.00 19.48           H  
ATOM   5735 1HB  GLN A 373     -72.679  20.910  80.883  1.00 19.48           H  
ATOM   5736 2HB  GLN A 373     -72.425  22.249  81.994  1.00 19.48           H  
ATOM   5737 1HG  GLN A 373     -71.460  23.585  80.257  1.00 19.48           H  
ATOM   5738 2HG  GLN A 373     -71.492  22.238  79.139  1.00 19.48           H  
ATOM   5739 1HE2 GLN A 373     -74.356  24.688  78.606  1.00 19.48           H  
ATOM   5740 2HE2 GLN A 373     -72.646  24.880  78.804  1.00 19.48           H  
ATOM   5741  N   ASN A 374     -70.611  21.290  83.903  1.00 21.31           N  
ATOM   5742  CA  ASN A 374     -70.752  20.877  85.302  1.00 21.31           C  
ATOM   5743  C   ASN A 374     -69.535  20.090  85.779  1.00 21.31           C  
ATOM   5744  O   ASN A 374     -69.600  19.420  86.810  1.00 21.31           O  
ATOM   5745  OXT ASN A 374     -68.432  20.434  85.355  1.00 21.31           O  
ATOM   5746  CB  ASN A 374     -72.036  20.083  85.521  1.00 21.31           C  
ATOM   5747  CG  ASN A 374     -73.270  20.898  85.223  1.00 21.31           C  
ATOM   5748  OD1 ASN A 374     -73.351  22.083  85.568  1.00 21.31           O  
ATOM   5749  ND2 ASN A 374     -74.227  20.286  84.573  1.00 21.31           N  
ATOM   5750  H   ASN A 374     -70.439  22.268  83.722  1.00 21.31           H  
ATOM   5751  HA  ASN A 374     -70.807  21.776  85.918  1.00 21.31           H  
ATOM   5752 1HB  ASN A 374     -72.058  19.166  84.948  1.00 21.31           H  
ATOM   5753 2HB  ASN A 374     -72.082  19.789  86.569  1.00 21.31           H  
ATOM   5754 1HD2 ASN A 374     -75.068  20.776  84.339  1.00 21.31           H  
ATOM   5755 2HD2 ASN A 374     -74.115  19.327  84.305  1.00 21.31           H  
ENDMDL

REMARK ID 633744 DOMAINID 627519 MODEL 2 D8_trans_link_flex1
MODEL     2
ATOM      1  N   ASP A   1       0.879  -0.178  -0.423  1.00  0.97           N  
ATOM      2  CA  ASP A   1       2.330  -0.062  -0.523  1.00  0.97           C  
ATOM      3  C   ASP A   1       2.813   1.391  -0.570  1.00  0.97           C  
ATOM      4  O   ASP A   1       2.010   2.328  -0.602  1.00  0.97           O  
ATOM      5  CB  ASP A   1       2.822  -0.830  -1.763  1.00  0.97           C  
ATOM      6  CG  ASP A   1       2.378  -0.238  -3.135  1.00  0.97           C  
ATOM      7  OD1 ASP A   1       1.968   0.913  -3.192  1.00  0.97           O  
ATOM      8  OD2 ASP A   1       2.465  -0.951  -4.108  1.00  0.97           O  
ATOM      9 1H   ASP A   1       0.501  -0.465  -1.315  1.00  0.97           H  
ATOM     10 2H   ASP A   1       0.650  -0.871   0.275  1.00  0.97           H  
ATOM     11 3H   ASP A   1       0.479   0.709  -0.157  1.00  0.97           H  
ATOM     12  HA  ASP A   1       2.767  -0.531   0.360  1.00  0.97           H  
ATOM     13 1HB  ASP A   1       3.907  -0.885  -1.749  1.00  0.97           H  
ATOM     14 2HB  ASP A   1       2.455  -1.856  -1.708  1.00  0.97           H  
ATOM     15  N   LEU A   2       4.138   1.572  -0.627  1.00  0.88           N  
ATOM     16  CA  LEU A   2       4.747   2.905  -0.663  1.00  0.88           C  
ATOM     17  C   LEU A   2       4.366   3.726  -1.897  1.00  0.88           C  
ATOM     18  O   LEU A   2       4.307   4.956  -1.838  1.00  0.88           O  
ATOM     19  CB  LEU A   2       6.270   2.790  -0.601  1.00  0.88           C  
ATOM     20  CG  LEU A   2       6.902   2.346   0.709  1.00  0.88           C  
ATOM     21  CD1 LEU A   2       8.396   2.139   0.499  1.00  0.88           C  
ATOM     22  CD2 LEU A   2       6.690   3.426   1.746  1.00  0.88           C  
ATOM     23  H   LEU A   2       4.750   0.768  -0.616  1.00  0.88           H  
ATOM     24  HA  LEU A   2       4.411   3.449   0.218  1.00  0.88           H  
ATOM     25 1HB  LEU A   2       6.595   2.099  -1.377  1.00  0.88           H  
ATOM     26 2HB  LEU A   2       6.670   3.747  -0.822  1.00  0.88           H  
ATOM     27  HG  LEU A   2       6.457   1.409   1.039  1.00  0.88           H  
ATOM     28 1HD1 LEU A   2       8.862   1.828   1.434  1.00  0.88           H  
ATOM     29 2HD1 LEU A   2       8.565   1.374  -0.256  1.00  0.88           H  
ATOM     30 3HD1 LEU A   2       8.846   3.069   0.175  1.00  0.88           H  
ATOM     31 1HD2 LEU A   2       7.149   3.123   2.687  1.00  0.88           H  
ATOM     32 2HD2 LEU A   2       7.155   4.353   1.397  1.00  0.88           H  
ATOM     33 3HD2 LEU A   2       5.624   3.582   1.894  1.00  0.88           H  
ATOM     34  N   GLY A   3       4.163   3.053  -3.029  1.00  0.80           N  
ATOM     35  CA  GLY A   3       3.797   3.729  -4.268  1.00  0.80           C  
ATOM     36  C   GLY A   3       2.468   4.446  -4.071  1.00  0.80           C  
ATOM     37  O   GLY A   3       2.354   5.657  -4.297  1.00  0.80           O  
ATOM     38  H   GLY A   3       4.207   2.042  -3.022  1.00  0.80           H  
ATOM     39 1HA  GLY A   3       4.572   4.442  -4.549  1.00  0.80           H  
ATOM     40 2HA  GLY A   3       3.709   2.994  -5.067  1.00  0.80           H  
ATOM     41  N   LYS A   4       1.464   3.684  -3.633  1.00  0.72           N  
ATOM     42  CA  LYS A   4       0.136   4.225  -3.390  1.00  0.72           C  
ATOM     43  C   LYS A   4       0.200   5.353  -2.376  1.00  0.72           C  
ATOM     44  O   LYS A   4      -0.398   6.413  -2.580  1.00  0.72           O  
ATOM     45  CB  LYS A   4      -0.813   3.127  -2.929  1.00  0.72           C  
ATOM     46  CG  LYS A   4      -2.276   3.576  -2.708  1.00  0.72           C  
ATOM     47  CD  LYS A   4      -3.164   2.379  -2.328  1.00  0.72           C  
ATOM     48  CE  LYS A   4      -4.652   2.747  -2.259  1.00  0.72           C  
ATOM     49  NZ  LYS A   4      -4.950   3.691  -1.154  1.00  0.72           N  
ATOM     50  H   LYS A   4       1.639   2.684  -3.468  1.00  0.72           H  
ATOM     51  HA  LYS A   4      -0.247   4.632  -4.312  1.00  0.72           H  
ATOM     52 1HB  LYS A   4      -0.808   2.320  -3.662  1.00  0.72           H  
ATOM     53 2HB  LYS A   4      -0.440   2.709  -1.991  1.00  0.72           H  
ATOM     54 1HG  LYS A   4      -2.318   4.322  -1.906  1.00  0.72           H  
ATOM     55 2HG  LYS A   4      -2.661   4.032  -3.620  1.00  0.72           H  
ATOM     56 1HD  LYS A   4      -3.030   1.584  -3.063  1.00  0.72           H  
ATOM     57 2HD  LYS A   4      -2.853   2.003  -1.355  1.00  0.72           H  
ATOM     58 1HE  LYS A   4      -4.949   3.206  -3.200  1.00  0.72           H  
ATOM     59 2HE  LYS A   4      -5.232   1.838  -2.109  1.00  0.72           H  
ATOM     60 1HZ  LYS A   4      -5.929   3.916  -1.138  1.00  0.72           H  
ATOM     61 2HZ  LYS A   4      -4.692   3.292  -0.270  1.00  0.72           H  
ATOM     62 3HZ  LYS A   4      -4.426   4.566  -1.286  1.00  0.72           H  
ATOM     63  N   LYS A   5       0.956   5.154  -1.293  1.00  0.67           N  
ATOM     64  CA  LYS A   5       1.056   6.191  -0.280  1.00  0.67           C  
ATOM     65  C   LYS A   5       1.647   7.474  -0.856  1.00  0.67           C  
ATOM     66  O   LYS A   5       1.212   8.568  -0.498  1.00  0.67           O  
ATOM     67  CB  LYS A   5       1.901   5.716   0.900  1.00  0.67           C  
ATOM     68  CG  LYS A   5       1.256   4.668   1.776  1.00  0.67           C  
ATOM     69  CD  LYS A   5       2.192   4.247   2.902  1.00  0.67           C  
ATOM     70  CE  LYS A   5       1.550   3.189   3.786  1.00  0.67           C  
ATOM     71  NZ  LYS A   5       2.457   2.750   4.883  1.00  0.67           N  
ATOM     72  H   LYS A   5       1.439   4.264  -1.160  1.00  0.67           H  
ATOM     73  HA  LYS A   5       0.052   6.418   0.080  1.00  0.67           H  
ATOM     74 1HB  LYS A   5       2.840   5.313   0.526  1.00  0.67           H  
ATOM     75 2HB  LYS A   5       2.139   6.563   1.534  1.00  0.67           H  
ATOM     76 1HG  LYS A   5       0.340   5.076   2.206  1.00  0.67           H  
ATOM     77 2HG  LYS A   5       0.999   3.802   1.174  1.00  0.67           H  
ATOM     78 1HD  LYS A   5       3.111   3.846   2.475  1.00  0.67           H  
ATOM     79 2HD  LYS A   5       2.441   5.116   3.510  1.00  0.67           H  
ATOM     80 1HE  LYS A   5       0.639   3.596   4.222  1.00  0.67           H  
ATOM     81 2HE  LYS A   5       1.293   2.325   3.173  1.00  0.67           H  
ATOM     82 1HZ  LYS A   5       1.993   2.049   5.443  1.00  0.67           H  
ATOM     83 2HZ  LYS A   5       3.301   2.359   4.489  1.00  0.67           H  
ATOM     84 3HZ  LYS A   5       2.693   3.542   5.464  1.00  0.67           H  
ATOM     85  N   LEU A   6       2.609   7.355  -1.773  1.00  0.63           N  
ATOM     86  CA  LEU A   6       3.226   8.530  -2.369  1.00  0.63           C  
ATOM     87  C   LEU A   6       2.213   9.275  -3.224  1.00  0.63           C  
ATOM     88  O   LEU A   6       2.152  10.507  -3.202  1.00  0.63           O  
ATOM     89  CB  LEU A   6       4.463   8.138  -3.170  1.00  0.63           C  
ATOM     90  CG  LEU A   6       5.280   9.296  -3.710  1.00  0.63           C  
ATOM     91  CD1 LEU A   6       5.726  10.151  -2.571  1.00  0.63           C  
ATOM     92  CD2 LEU A   6       6.485   8.779  -4.433  1.00  0.63           C  
ATOM     93  H   LEU A   6       2.959   6.430  -2.032  1.00  0.63           H  
ATOM     94  HA  LEU A   6       3.537   9.203  -1.577  1.00  0.63           H  
ATOM     95 1HB  LEU A   6       5.105   7.530  -2.535  1.00  0.63           H  
ATOM     96 2HB  LEU A   6       4.146   7.525  -4.016  1.00  0.63           H  
ATOM     97  HG  LEU A   6       4.673   9.894  -4.381  1.00  0.63           H  
ATOM     98 1HD1 LEU A   6       6.302  10.946  -2.974  1.00  0.63           H  
ATOM     99 2HD1 LEU A   6       4.860  10.544  -2.040  1.00  0.63           H  
ATOM    100 3HD1 LEU A   6       6.341   9.569  -1.885  1.00  0.63           H  
ATOM    101 1HD2 LEU A   6       7.060   9.628  -4.801  1.00  0.63           H  
ATOM    102 2HD2 LEU A   6       7.098   8.195  -3.757  1.00  0.63           H  
ATOM    103 3HD2 LEU A   6       6.161   8.150  -5.266  1.00  0.63           H  
ATOM    104  N   LEU A   7       1.386   8.534  -3.964  1.00  0.61           N  
ATOM    105  CA  LEU A   7       0.366   9.175  -4.784  1.00  0.61           C  
ATOM    106  C   LEU A   7      -0.595   9.967  -3.891  1.00  0.61           C  
ATOM    107  O   LEU A   7      -0.923  11.123  -4.187  1.00  0.61           O  
ATOM    108  CB  LEU A   7      -0.419   8.087  -5.538  1.00  0.61           C  
ATOM    109  CG  LEU A   7       0.335   7.352  -6.646  1.00  0.61           C  
ATOM    110  CD1 LEU A   7      -0.398   6.131  -7.085  1.00  0.61           C  
ATOM    111  CD2 LEU A   7       0.418   8.233  -7.797  1.00  0.61           C  
ATOM    112  H   LEU A   7       1.488   7.516  -3.961  1.00  0.61           H  
ATOM    113  HA  LEU A   7       0.844   9.854  -5.487  1.00  0.61           H  
ATOM    114 1HB  LEU A   7      -0.761   7.347  -4.826  1.00  0.61           H  
ATOM    115 2HB  LEU A   7      -1.294   8.550  -5.990  1.00  0.61           H  
ATOM    116  HG  LEU A   7       1.330   7.076  -6.288  1.00  0.61           H  
ATOM    117 1HD1 LEU A   7       0.165   5.658  -7.870  1.00  0.61           H  
ATOM    118 2HD1 LEU A   7      -0.504   5.452  -6.274  1.00  0.61           H  
ATOM    119 3HD1 LEU A   7      -1.371   6.415  -7.446  1.00  0.61           H  
ATOM    120 1HD2 LEU A   7       0.954   7.731  -8.593  1.00  0.61           H  
ATOM    121 2HD2 LEU A   7      -0.580   8.480  -8.142  1.00  0.61           H  
ATOM    122 3HD2 LEU A   7       0.919   9.119  -7.500  1.00  0.61           H  
ATOM    123  N   GLU A   8      -0.995   9.373  -2.758  1.00  0.60           N  
ATOM    124  CA  GLU A   8      -1.918  10.053  -1.852  1.00  0.60           C  
ATOM    125  C   GLU A   8      -1.264  11.249  -1.156  1.00  0.60           C  
ATOM    126  O   GLU A   8      -1.882  12.311  -1.011  1.00  0.60           O  
ATOM    127  CB  GLU A   8      -2.468   9.068  -0.813  1.00  0.60           C  
ATOM    128  CG  GLU A   8      -3.401   7.999  -1.398  1.00  0.60           C  
ATOM    129  CD  GLU A   8      -3.936   7.019  -0.369  1.00  0.60           C  
ATOM    130  OE1 GLU A   8      -3.609   7.131   0.789  1.00  0.60           O  
ATOM    131  OE2 GLU A   8      -4.668   6.126  -0.765  1.00  0.60           O  
ATOM    132  H   GLU A   8      -0.681   8.421  -2.555  1.00  0.60           H  
ATOM    133  HA  GLU A   8      -2.753  10.425  -2.439  1.00  0.60           H  
ATOM    134 1HB  GLU A   8      -1.635   8.555  -0.328  1.00  0.60           H  
ATOM    135 2HB  GLU A   8      -3.013   9.613  -0.044  1.00  0.60           H  
ATOM    136 1HG  GLU A   8      -4.240   8.495  -1.884  1.00  0.60           H  
ATOM    137 2HG  GLU A   8      -2.852   7.447  -2.162  1.00  0.60           H  
ATOM    138  N   ALA A   9      -0.005  11.089  -0.740  1.00  0.60           N  
ATOM    139  CA  ALA A   9       0.716  12.159  -0.070  1.00  0.60           C  
ATOM    140  C   ALA A   9       0.843  13.349  -0.997  1.00  0.60           C  
ATOM    141  O   ALA A   9       0.707  14.510  -0.588  1.00  0.60           O  
ATOM    142  CB  ALA A   9       2.087  11.676   0.343  1.00  0.60           C  
ATOM    143  H   ALA A   9       0.454  10.190  -0.867  1.00  0.60           H  
ATOM    144  HA  ALA A   9       0.153  12.460   0.813  1.00  0.60           H  
ATOM    145 1HB  ALA A   9       2.618  12.476   0.854  1.00  0.60           H  
ATOM    146 2HB  ALA A   9       1.985  10.823   1.016  1.00  0.60           H  
ATOM    147 3HB  ALA A   9       2.647  11.373  -0.539  1.00  0.60           H  
ATOM    148  N   ALA A  10       1.097  13.060  -2.275  1.00  0.61           N  
ATOM    149  CA  ALA A  10       1.226  14.111  -3.255  1.00  0.61           C  
ATOM    150  C   ALA A  10      -0.097  14.854  -3.423  1.00  0.61           C  
ATOM    151  O   ALA A  10      -0.133  16.076  -3.333  1.00  0.61           O  
ATOM    152  CB  ALA A  10       1.704  13.521  -4.569  1.00  0.61           C  
ATOM    153  H   ALA A  10       1.230  12.091  -2.569  1.00  0.61           H  
ATOM    154  HA  ALA A  10       1.965  14.814  -2.900  1.00  0.61           H  
ATOM    155 1HB  ALA A  10       1.830  14.307  -5.307  1.00  0.61           H  
ATOM    156 2HB  ALA A  10       2.654  13.024  -4.399  1.00  0.61           H  
ATOM    157 3HB  ALA A  10       0.974  12.799  -4.933  1.00  0.61           H  
ATOM    158  N   ARG A  11      -1.216  14.119  -3.521  1.00  0.62           N  
ATOM    159  CA  ARG A  11      -2.538  14.743  -3.697  1.00  0.62           C  
ATOM    160  C   ARG A  11      -2.917  15.642  -2.529  1.00  0.62           C  
ATOM    161  O   ARG A  11      -3.502  16.720  -2.705  1.00  0.62           O  
ATOM    162  CB  ARG A  11      -3.626  13.675  -3.796  1.00  0.62           C  
ATOM    163  CG  ARG A  11      -3.649  12.883  -5.042  1.00  0.62           C  
ATOM    164  CD  ARG A  11      -4.649  11.743  -4.980  1.00  0.62           C  
ATOM    165  NE  ARG A  11      -4.703  10.955  -6.223  1.00  0.62           N  
ATOM    166  CZ  ARG A  11      -5.209   9.709  -6.331  1.00  0.62           C  
ATOM    167  NH1 ARG A  11      -5.693   9.104  -5.268  1.00  0.62           N  
ATOM    168  NH2 ARG A  11      -5.221   9.085  -7.509  1.00  0.62           N  
ATOM    169  H   ARG A  11      -1.143  13.099  -3.548  1.00  0.62           H  
ATOM    170  HA  ARG A  11      -2.521  15.335  -4.612  1.00  0.62           H  
ATOM    171 1HB  ARG A  11      -3.511  12.973  -2.970  1.00  0.62           H  
ATOM    172 2HB  ARG A  11      -4.601  14.146  -3.687  1.00  0.62           H  
ATOM    173 1HG  ARG A  11      -3.907  13.533  -5.857  1.00  0.62           H  
ATOM    174 2HG  ARG A  11      -2.666  12.497  -5.180  1.00  0.62           H  
ATOM    175 1HD  ARG A  11      -4.370  11.073  -4.169  1.00  0.62           H  
ATOM    176 2HD  ARG A  11      -5.641  12.146  -4.791  1.00  0.62           H  
ATOM    177  HE  ARG A  11      -4.339  11.377  -7.061  1.00  0.62           H  
ATOM    178 1HH1 ARG A  11      -5.683   9.571  -4.371  1.00  0.62           H  
ATOM    179 2HH1 ARG A  11      -6.070   8.170  -5.346  1.00  0.62           H  
ATOM    180 1HH2 ARG A  11      -4.864   9.534  -8.347  1.00  0.62           H  
ATOM    181 2HH2 ARG A  11      -5.603   8.152  -7.587  1.00  0.62           H  
ATOM    182  N   ALA A  12      -2.555  15.197  -1.331  1.00  0.63           N  
ATOM    183  CA  ALA A  12      -2.878  15.877  -0.091  1.00  0.63           C  
ATOM    184  C   ALA A  12      -1.937  17.034   0.254  1.00  0.63           C  
ATOM    185  O   ALA A  12      -2.126  17.690   1.287  1.00  0.63           O  
ATOM    186  CB  ALA A  12      -2.872  14.859   1.028  1.00  0.63           C  
ATOM    187  H   ALA A  12      -2.073  14.297  -1.272  1.00  0.63           H  
ATOM    188  HA  ALA A  12      -3.880  16.289  -0.190  1.00  0.63           H  
ATOM    189 1HB  ALA A  12      -3.156  15.335   1.963  1.00  0.63           H  
ATOM    190 2HB  ALA A  12      -3.578  14.062   0.793  1.00  0.63           H  
ATOM    191 3HB  ALA A  12      -1.873  14.435   1.113  1.00  0.63           H  
ATOM    192  N   GLY A  13      -0.886  17.258  -0.540  1.00  0.64           N  
ATOM    193  CA  GLY A  13       0.035  18.351  -0.246  1.00  0.64           C  
ATOM    194  C   GLY A  13       0.971  18.051   0.916  1.00  0.64           C  
ATOM    195  O   GLY A  13       1.605  18.951   1.482  1.00  0.64           O  
ATOM    196  H   GLY A  13      -0.737  16.707  -1.389  1.00  0.64           H  
ATOM    197 1HA  GLY A  13       0.604  18.582  -1.136  1.00  0.64           H  
ATOM    198 2HA  GLY A  13      -0.542  19.242  -0.013  1.00  0.64           H  
ATOM    199  N   GLN A  14       1.084  16.790   1.292  1.00  0.64           N  
ATOM    200  CA  GLN A  14       1.861  16.464   2.465  1.00  0.64           C  
ATOM    201  C   GLN A  14       3.327  16.287   2.144  1.00  0.64           C  
ATOM    202  O   GLN A  14       3.845  15.172   2.118  1.00  0.64           O  
ATOM    203  CB  GLN A  14       1.276  15.233   3.126  1.00  0.64           C  
ATOM    204  CG  GLN A  14      -0.170  15.417   3.535  1.00  0.64           C  
ATOM    205  CD  GLN A  14      -0.376  16.488   4.576  1.00  0.64           C  
ATOM    206  OE1 GLN A  14       0.115  16.377   5.707  1.00  0.64           O  
ATOM    207  NE2 GLN A  14      -1.114  17.542   4.210  1.00  0.64           N  
ATOM    208  H   GLN A  14       0.631  16.046   0.758  1.00  0.64           H  
ATOM    209  HA  GLN A  14       1.775  17.290   3.170  1.00  0.64           H  
ATOM    210 1HB  GLN A  14       1.327  14.388   2.434  1.00  0.64           H  
ATOM    211 2HB  GLN A  14       1.856  14.974   4.011  1.00  0.64           H  
ATOM    212 1HG  GLN A  14      -0.715  15.722   2.661  1.00  0.64           H  
ATOM    213 2HG  GLN A  14      -0.561  14.472   3.916  1.00  0.64           H  
ATOM    214 1HE2 GLN A  14      -1.284  18.281   4.860  1.00  0.64           H  
ATOM    215 2HE2 GLN A  14      -1.511  17.605   3.261  1.00  0.64           H  
ATOM    216  N   ASP A  15       4.022  17.404   1.965  1.00  0.65           N  
ATOM    217  CA  ASP A  15       5.422  17.356   1.534  1.00  0.65           C  
ATOM    218  C   ASP A  15       6.293  16.585   2.523  1.00  0.65           C  
ATOM    219  O   ASP A  15       7.227  15.883   2.126  1.00  0.65           O  
ATOM    220  CB  ASP A  15       5.984  18.773   1.366  1.00  0.65           C  
ATOM    221  CG  ASP A  15       7.348  18.813   0.648  1.00  0.65           C  
ATOM    222  OD1 ASP A  15       7.394  18.478  -0.506  1.00  0.65           O  
ATOM    223  OD2 ASP A  15       8.332  19.159   1.273  1.00  0.65           O  
ATOM    224  H   ASP A  15       3.504  18.283   2.028  1.00  0.65           H  
ATOM    225  HA  ASP A  15       5.466  16.850   0.573  1.00  0.65           H  
ATOM    226 1HB  ASP A  15       5.272  19.379   0.801  1.00  0.65           H  
ATOM    227 2HB  ASP A  15       6.098  19.235   2.347  1.00  0.65           H  
ATOM    228  N   ASP A  16       5.968  16.658   3.819  1.00  0.65           N  
ATOM    229  CA  ASP A  16       6.752  15.913   4.799  1.00  0.65           C  
ATOM    230  C   ASP A  16       6.655  14.413   4.526  1.00  0.65           C  
ATOM    231  O   ASP A  16       7.628  13.676   4.687  1.00  0.65           O  
ATOM    232  CB  ASP A  16       6.252  16.165   6.228  1.00  0.65           C  
ATOM    233  CG  ASP A  16       6.564  17.556   6.799  1.00  0.65           C  
ATOM    234  OD1 ASP A  16       7.373  18.259   6.247  1.00  0.65           O  
ATOM    235  OD2 ASP A  16       5.971  17.897   7.795  1.00  0.65           O  
ATOM    236  H   ASP A  16       5.191  17.233   4.108  1.00  0.65           H  
ATOM    237  HA  ASP A  16       7.796  16.216   4.720  1.00  0.65           H  
ATOM    238 1HB  ASP A  16       5.171  16.019   6.257  1.00  0.65           H  
ATOM    239 2HB  ASP A  16       6.690  15.418   6.891  1.00  0.65           H  
ATOM    240  N   GLU A  17       5.470  13.959   4.112  1.00  0.66           N  
ATOM    241  CA  GLU A  17       5.230  12.543   3.912  1.00  0.66           C  
ATOM    242  C   GLU A  17       5.839  12.126   2.589  1.00  0.66           C  
ATOM    243  O   GLU A  17       6.396  11.039   2.480  1.00  0.66           O  
ATOM    244  CB  GLU A  17       3.742  12.215   4.022  1.00  0.66           C  
ATOM    245  CG  GLU A  17       3.427  10.721   4.001  1.00  0.66           C  
ATOM    246  CD  GLU A  17       1.973  10.396   4.311  1.00  0.66           C  
ATOM    247  OE1 GLU A  17       1.204  11.307   4.490  1.00  0.66           O  
ATOM    248  OE2 GLU A  17       1.648   9.236   4.397  1.00  0.66           O  
ATOM    249  H   GLU A  17       4.724  14.610   3.893  1.00  0.66           H  
ATOM    250  HA  GLU A  17       5.738  11.993   4.701  1.00  0.66           H  
ATOM    251 1HB  GLU A  17       3.344  12.634   4.945  1.00  0.66           H  
ATOM    252 2HB  GLU A  17       3.209  12.683   3.198  1.00  0.66           H  
ATOM    253 1HG  GLU A  17       3.657  10.357   3.014  1.00  0.66           H  
ATOM    254 2HG  GLU A  17       4.077  10.207   4.708  1.00  0.66           H  
ATOM    255  N   VAL A  18       5.778  13.009   1.590  1.00  0.66           N  
ATOM    256  CA  VAL A  18       6.377  12.709   0.293  1.00  0.66           C  
ATOM    257  C   VAL A  18       7.862  12.431   0.479  1.00  0.66           C  
ATOM    258  O   VAL A  18       8.374  11.406   0.023  1.00  0.66           O  
ATOM    259  CB  VAL A  18       6.190  13.922  -0.659  1.00  0.66           C  
ATOM    260  CG1 VAL A  18       7.007  13.794  -1.924  1.00  0.66           C  
ATOM    261  CG2 VAL A  18       4.703  14.025  -1.038  1.00  0.66           C  
ATOM    262  H   VAL A  18       5.287  13.890   1.744  1.00  0.66           H  
ATOM    263  HA  VAL A  18       5.892  11.829  -0.125  1.00  0.66           H  
ATOM    264  HB  VAL A  18       6.518  14.822  -0.148  1.00  0.66           H  
ATOM    265 1HG1 VAL A  18       6.858  14.666  -2.543  1.00  0.66           H  
ATOM    266 2HG1 VAL A  18       8.061  13.720  -1.664  1.00  0.66           H  
ATOM    267 3HG1 VAL A  18       6.710  12.939  -2.457  1.00  0.66           H  
ATOM    268 1HG2 VAL A  18       4.558  14.871  -1.682  1.00  0.66           H  
ATOM    269 2HG2 VAL A  18       4.393  13.118  -1.556  1.00  0.66           H  
ATOM    270 3HG2 VAL A  18       4.105  14.149  -0.143  1.00  0.66           H  
ATOM    271  N   ARG A  19       8.536  13.301   1.230  1.00  0.65           N  
ATOM    272  CA  ARG A  19       9.955  13.129   1.499  1.00  0.65           C  
ATOM    273  C   ARG A  19      10.256  11.848   2.304  1.00  0.65           C  
ATOM    274  O   ARG A  19      11.203  11.123   1.981  1.00  0.65           O  
ATOM    275  CB  ARG A  19      10.448  14.356   2.239  1.00  0.65           C  
ATOM    276  CG  ARG A  19      10.526  15.628   1.377  1.00  0.65           C  
ATOM    277  CD  ARG A  19      10.880  16.806   2.194  1.00  0.65           C  
ATOM    278  NE  ARG A  19      10.922  18.040   1.419  1.00  0.65           N  
ATOM    279  CZ  ARG A  19      12.009  18.515   0.780  1.00  0.65           C  
ATOM    280  NH1 ARG A  19      13.148  17.853   0.832  1.00  0.65           N  
ATOM    281  NH2 ARG A  19      11.937  19.650   0.104  1.00  0.65           N  
ATOM    282  H   ARG A  19       8.055  14.129   1.594  1.00  0.65           H  
ATOM    283  HA  ARG A  19      10.475  13.067   0.543  1.00  0.65           H  
ATOM    284 1HB  ARG A  19       9.771  14.568   3.072  1.00  0.65           H  
ATOM    285 2HB  ARG A  19      11.434  14.164   2.656  1.00  0.65           H  
ATOM    286 1HG  ARG A  19      11.275  15.503   0.596  1.00  0.65           H  
ATOM    287 2HG  ARG A  19       9.549  15.817   0.917  1.00  0.65           H  
ATOM    288 1HD  ARG A  19      10.119  16.929   2.971  1.00  0.65           H  
ATOM    289 2HD  ARG A  19      11.852  16.657   2.657  1.00  0.65           H  
ATOM    290  HE  ARG A  19      10.038  18.575   1.336  1.00  0.65           H  
ATOM    291 1HH1 ARG A  19      13.203  16.986   1.347  1.00  0.65           H  
ATOM    292 2HH1 ARG A  19      13.963  18.209   0.356  1.00  0.65           H  
ATOM    293 1HH2 ARG A  19      11.058  20.164   0.060  1.00  0.65           H  
ATOM    294 2HH2 ARG A  19      12.749  20.006  -0.367  1.00  0.65           H  
ATOM    295  N   ILE A  20       9.423  11.528   3.306  1.00  0.65           N  
ATOM    296  CA  ILE A  20       9.618  10.307   4.094  1.00  0.65           C  
ATOM    297  C   ILE A  20       9.430   9.047   3.257  1.00  0.65           C  
ATOM    298  O   ILE A  20      10.221   8.103   3.338  1.00  0.65           O  
ATOM    299  CB  ILE A  20       8.669  10.261   5.299  1.00  0.65           C  
ATOM    300  CG1 ILE A  20       9.061  11.344   6.314  1.00  0.65           C  
ATOM    301  CG2 ILE A  20       8.695   8.874   5.917  1.00  0.65           C  
ATOM    302  CD1 ILE A  20       8.016  11.584   7.385  1.00  0.65           C  
ATOM    303  H   ILE A  20       8.660  12.160   3.559  1.00  0.65           H  
ATOM    304  HA  ILE A  20      10.637  10.311   4.474  1.00  0.65           H  
ATOM    305  HB  ILE A  20       7.657  10.485   4.964  1.00  0.65           H  
ATOM    306 1HG1 ILE A  20       9.986  11.045   6.802  1.00  0.65           H  
ATOM    307 2HG1 ILE A  20       9.242  12.271   5.786  1.00  0.65           H  
ATOM    308 1HG2 ILE A  20       8.009   8.842   6.761  1.00  0.65           H  
ATOM    309 2HG2 ILE A  20       8.387   8.143   5.172  1.00  0.65           H  
ATOM    310 3HG2 ILE A  20       9.705   8.644   6.257  1.00  0.65           H  
ATOM    311 1HD1 ILE A  20       8.366  12.361   8.064  1.00  0.65           H  
ATOM    312 2HD1 ILE A  20       7.086  11.907   6.913  1.00  0.65           H  
ATOM    313 3HD1 ILE A  20       7.844  10.665   7.941  1.00  0.65           H  
ATOM    314  N   LEU A  21       8.383   9.019   2.453  1.00  0.64           N  
ATOM    315  CA  LEU A  21       8.120   7.860   1.632  1.00  0.64           C  
ATOM    316  C   LEU A  21       9.264   7.622   0.662  1.00  0.64           C  
ATOM    317  O   LEU A  21       9.687   6.477   0.474  1.00  0.64           O  
ATOM    318  CB  LEU A  21       6.814   8.086   0.901  1.00  0.64           C  
ATOM    319  CG  LEU A  21       5.583   8.048   1.762  1.00  0.64           C  
ATOM    320  CD1 LEU A  21       4.457   8.522   0.970  1.00  0.64           C  
ATOM    321  CD2 LEU A  21       5.332   6.641   2.202  1.00  0.64           C  
ATOM    322  H   LEU A  21       7.748   9.816   2.417  1.00  0.64           H  
ATOM    323  HA  LEU A  21       8.020   6.991   2.278  1.00  0.64           H  
ATOM    324 1HB  LEU A  21       6.853   9.072   0.437  1.00  0.64           H  
ATOM    325 2HB  LEU A  21       6.701   7.345   0.126  1.00  0.64           H  
ATOM    326  HG  LEU A  21       5.707   8.690   2.630  1.00  0.64           H  
ATOM    327 1HD1 LEU A  21       3.542   8.497   1.558  1.00  0.64           H  
ATOM    328 2HD1 LEU A  21       4.648   9.544   0.639  1.00  0.64           H  
ATOM    329 3HD1 LEU A  21       4.373   7.868   0.132  1.00  0.64           H  
ATOM    330 1HD2 LEU A  21       4.432   6.613   2.811  1.00  0.64           H  
ATOM    331 2HD2 LEU A  21       5.198   6.012   1.318  1.00  0.64           H  
ATOM    332 3HD2 LEU A  21       6.179   6.287   2.784  1.00  0.64           H  
ATOM    333  N   MET A  22       9.809   8.698   0.093  1.00  0.64           N  
ATOM    334  CA  MET A  22      10.967   8.589  -0.784  1.00  0.64           C  
ATOM    335  C   MET A  22      12.162   8.025  -0.023  1.00  0.64           C  
ATOM    336  O   MET A  22      12.869   7.143  -0.515  1.00  0.64           O  
ATOM    337  CB  MET A  22      11.274   9.952  -1.352  1.00  0.64           C  
ATOM    338  CG  MET A  22      10.308  10.405  -2.309  1.00  0.64           C  
ATOM    339  SD  MET A  22      10.632  12.024  -2.753  1.00  0.64           S  
ATOM    340  CE  MET A  22       9.466  12.089  -3.965  1.00  0.64           C  
ATOM    341  H   MET A  22       9.403   9.622   0.260  1.00  0.64           H  
ATOM    342  HA  MET A  22      10.729   7.905  -1.598  1.00  0.64           H  
ATOM    343 1HB  MET A  22      11.308  10.683  -0.548  1.00  0.64           H  
ATOM    344 2HB  MET A  22      12.253   9.943  -1.830  1.00  0.64           H  
ATOM    345 1HG  MET A  22      10.358   9.782  -3.203  1.00  0.64           H  
ATOM    346 2HG  MET A  22       9.304  10.335  -1.907  1.00  0.64           H  
ATOM    347 1HE  MET A  22       9.470  13.065  -4.387  1.00  0.64           H  
ATOM    348 2HE  MET A  22       9.703  11.351  -4.721  1.00  0.64           H  
ATOM    349 3HE  MET A  22       8.497  11.873  -3.541  1.00  0.64           H  
ATOM    350  N   ALA A  23      12.369   8.505   1.207  1.00  0.63           N  
ATOM    351  CA  ALA A  23      13.464   8.042   2.056  1.00  0.63           C  
ATOM    352  C   ALA A  23      13.352   6.542   2.313  1.00  0.63           C  
ATOM    353  O   ALA A  23      14.361   5.842   2.431  1.00  0.63           O  
ATOM    354  CB  ALA A  23      13.473   8.800   3.372  1.00  0.63           C  
ATOM    355  H   ALA A  23      11.767   9.249   1.562  1.00  0.63           H  
ATOM    356  HA  ALA A  23      14.399   8.230   1.531  1.00  0.63           H  
ATOM    357 1HB  ALA A  23      14.310   8.461   3.978  1.00  0.63           H  
ATOM    358 2HB  ALA A  23      13.570   9.867   3.173  1.00  0.63           H  
ATOM    359 3HB  ALA A  23      12.550   8.617   3.905  1.00  0.63           H  
ATOM    360  N   ASN A  24      12.116   6.046   2.350  1.00  0.63           N  
ATOM    361  CA  ASN A  24      11.830   4.643   2.597  1.00  0.63           C  
ATOM    362  C   ASN A  24      11.787   3.783   1.325  1.00  0.63           C  
ATOM    363  O   ASN A  24      11.455   2.598   1.398  1.00  0.63           O  
ATOM    364  CB  ASN A  24      10.530   4.508   3.365  1.00  0.63           C  
ATOM    365  CG  ASN A  24      10.673   4.973   4.794  1.00  0.63           C  
ATOM    366  OD1 ASN A  24      11.743   4.821   5.398  1.00  0.63           O  
ATOM    367  ND2 ASN A  24       9.627   5.514   5.356  1.00  0.63           N  
ATOM    368  H   ASN A  24      11.334   6.697   2.270  1.00  0.63           H  
ATOM    369  HA  ASN A  24      12.631   4.245   3.219  1.00  0.63           H  
ATOM    370 1HB  ASN A  24       9.759   5.107   2.872  1.00  0.63           H  
ATOM    371 2HB  ASN A  24      10.200   3.471   3.352  1.00  0.63           H  
ATOM    372 1HD2 ASN A  24       9.681   5.820   6.306  1.00  0.63           H  
ATOM    373 2HD2 ASN A  24       8.777   5.614   4.846  1.00  0.63           H  
ATOM    374  N   GLY A  25      12.150   4.352   0.168  1.00  0.63           N  
ATOM    375  CA  GLY A  25      12.185   3.582  -1.072  1.00  0.63           C  
ATOM    376  C   GLY A  25      10.962   3.692  -1.988  1.00  0.63           C  
ATOM    377  O   GLY A  25      10.823   2.897  -2.920  1.00  0.63           O  
ATOM    378  H   GLY A  25      12.419   5.335   0.134  1.00  0.63           H  
ATOM    379 1HA  GLY A  25      13.064   3.895  -1.635  1.00  0.63           H  
ATOM    380 2HA  GLY A  25      12.345   2.534  -0.826  1.00  0.63           H  
ATOM    381  N   ALA A  26      10.066   4.646  -1.746  1.00  0.62           N  
ATOM    382  CA  ALA A  26       8.898   4.778  -2.613  1.00  0.62           C  
ATOM    383  C   ALA A  26       9.300   5.065  -4.052  1.00  0.62           C  
ATOM    384  O   ALA A  26      10.241   5.815  -4.316  1.00  0.62           O  
ATOM    385  CB  ALA A  26       7.996   5.889  -2.132  1.00  0.62           C  
ATOM    386  H   ALA A  26      10.177   5.283  -0.958  1.00  0.62           H  
ATOM    387  HA  ALA A  26       8.356   3.834  -2.591  1.00  0.62           H  
ATOM    388 1HB  ALA A  26       7.117   5.947  -2.776  1.00  0.62           H  
ATOM    389 2HB  ALA A  26       7.687   5.688  -1.119  1.00  0.62           H  
ATOM    390 3HB  ALA A  26       8.531   6.832  -2.162  1.00  0.62           H  
ATOM    391  N   ASP A  27       8.555   4.498  -4.992  1.00  0.63           N  
ATOM    392  CA  ASP A  27       8.803   4.746  -6.404  1.00  0.63           C  
ATOM    393  C   ASP A  27       8.131   6.033  -6.844  1.00  0.63           C  
ATOM    394  O   ASP A  27       6.907   6.125  -6.916  1.00  0.63           O  
ATOM    395  CB  ASP A  27       8.358   3.557  -7.264  1.00  0.63           C  
ATOM    396  CG  ASP A  27       8.660   3.692  -8.793  1.00  0.63           C  
ATOM    397  OD1 ASP A  27       8.921   4.786  -9.286  1.00  0.63           O  
ATOM    398  OD2 ASP A  27       8.635   2.672  -9.444  1.00  0.63           O  
ATOM    399  H   ASP A  27       7.807   3.879  -4.720  1.00  0.63           H  
ATOM    400  HA  ASP A  27       9.878   4.865  -6.544  1.00  0.63           H  
ATOM    401 1HB  ASP A  27       8.856   2.656  -6.903  1.00  0.63           H  
ATOM    402 2HB  ASP A  27       7.293   3.400  -7.139  1.00  0.63           H  
ATOM    403  N   VAL A  28       8.948   7.036  -7.113  1.00  0.64           N  
ATOM    404  CA  VAL A  28       8.506   8.367  -7.493  1.00  0.64           C  
ATOM    405  C   VAL A  28       7.664   8.390  -8.774  1.00  0.64           C  
ATOM    406  O   VAL A  28       6.973   9.374  -9.042  1.00  0.64           O  
ATOM    407  CB  VAL A  28       9.700   9.307  -7.596  1.00  0.64           C  
ATOM    408  CG1 VAL A  28      10.501   9.006  -8.804  1.00  0.64           C  
ATOM    409  CG2 VAL A  28       9.209  10.687  -7.623  1.00  0.64           C  
ATOM    410  H   VAL A  28       9.940   6.861  -7.035  1.00  0.64           H  
ATOM    411  HA  VAL A  28       7.889   8.749  -6.701  1.00  0.64           H  
ATOM    412  HB  VAL A  28      10.348   9.163  -6.730  1.00  0.64           H  
ATOM    413 1HG1 VAL A  28      11.351   9.679  -8.844  1.00  0.64           H  
ATOM    414 2HG1 VAL A  28      10.855   7.977  -8.765  1.00  0.64           H  
ATOM    415 3HG1 VAL A  28       9.887   9.147  -9.669  1.00  0.64           H  
ATOM    416 1HG2 VAL A  28      10.051  11.379  -7.686  1.00  0.64           H  
ATOM    417 2HG2 VAL A  28       8.564  10.803  -8.480  1.00  0.64           H  
ATOM    418 3HG2 VAL A  28       8.652  10.868  -6.728  1.00  0.64           H  
ATOM    419  N   ASN A  29       7.773   7.338  -9.598  1.00  0.67           N  
ATOM    420  CA  ASN A  29       7.002   7.236 -10.828  1.00  0.67           C  
ATOM    421  C   ASN A  29       5.897   6.180 -10.713  1.00  0.67           C  
ATOM    422  O   ASN A  29       5.351   5.726 -11.726  1.00  0.67           O  
ATOM    423  CB  ASN A  29       7.895   6.959 -12.018  1.00  0.67           C  
ATOM    424  CG  ASN A  29       8.770   8.129 -12.347  1.00  0.67           C  
ATOM    425  OD1 ASN A  29       8.243   9.131 -12.844  1.00  0.67           O  
ATOM    426  ND2 ASN A  29      10.062   8.023 -12.089  1.00  0.67           N  
ATOM    427  H   ASN A  29       8.360   6.536  -9.341  1.00  0.67           H  
ATOM    428  HA  ASN A  29       6.502   8.189 -11.001  1.00  0.67           H  
ATOM    429 1HB  ASN A  29       8.526   6.091 -11.796  1.00  0.67           H  
ATOM    430 2HB  ASN A  29       7.285   6.713 -12.886  1.00  0.67           H  
ATOM    431 1HD2 ASN A  29      10.720   8.791 -12.266  1.00  0.67           H  
ATOM    432 2HD2 ASN A  29      10.415   7.176 -11.687  1.00  0.67           H  
ATOM    433  N   ALA A  30       5.530   5.829  -9.478  1.00  0.72           N  
ATOM    434  CA  ALA A  30       4.452   4.884  -9.217  1.00  0.72           C  
ATOM    435  C   ALA A  30       3.192   5.414  -9.821  1.00  0.72           C  
ATOM    436  O   ALA A  30       3.060   6.614 -10.004  1.00  0.72           O  
ATOM    437  CB  ALA A  30       4.218   4.689  -7.732  1.00  0.72           C  
ATOM    438  H   ALA A  30       6.036   6.202  -8.674  1.00  0.72           H  
ATOM    439  HA  ALA A  30       4.701   3.932  -9.688  1.00  0.72           H  
ATOM    440 1HB  ALA A  30       3.401   3.987  -7.581  1.00  0.72           H  
ATOM    441 2HB  ALA A  30       5.119   4.301  -7.273  1.00  0.72           H  
ATOM    442 3HB  ALA A  30       3.963   5.647  -7.271  1.00  0.72           H  
ATOM    443  N   HIS A  31       2.261   4.547 -10.153  1.00  0.77           N  
ATOM    444  CA  HIS A  31       1.038   5.076 -10.707  1.00  0.77           C  
ATOM    445  C   HIS A  31      -0.205   4.343 -10.273  1.00  0.77           C  
ATOM    446  O   HIS A  31      -0.158   3.181  -9.860  1.00  0.77           O  
ATOM    447  CB  HIS A  31       1.113   5.084 -12.225  1.00  0.77           C  
ATOM    448  CG  HIS A  31       1.333   3.745 -12.828  1.00  0.77           C  
ATOM    449  ND1 HIS A  31       0.307   2.852 -13.074  1.00  0.77           N  
ATOM    450  CD2 HIS A  31       2.468   3.146 -13.253  1.00  0.77           C  
ATOM    451  CE1 HIS A  31       0.804   1.758 -13.623  1.00  0.77           C  
ATOM    452  NE2 HIS A  31       2.116   1.910 -13.745  1.00  0.77           N  
ATOM    453  H   HIS A  31       2.387   3.556 -10.019  1.00  0.77           H  
ATOM    454  HA  HIS A  31       0.922   6.100 -10.378  1.00  0.77           H  
ATOM    455 1HB  HIS A  31       0.185   5.457 -12.584  1.00  0.77           H  
ATOM    456 2HB  HIS A  31       1.896   5.763 -12.558  1.00  0.77           H  
ATOM    457  HD1 HIS A  31      -0.685   2.988 -12.865  1.00  0.77           H  
ATOM    458  HD2 HIS A  31       3.512   3.469 -13.264  1.00  0.77           H  
ATOM    459  HE1 HIS A  31       0.151   0.929 -13.893  1.00  0.77           H  
ATOM    460  N   ASP A  32      -1.324   5.048 -10.368  1.00  0.81           N  
ATOM    461  CA  ASP A  32      -2.615   4.467 -10.043  1.00  0.81           C  
ATOM    462  C   ASP A  32      -3.198   3.733 -11.240  1.00  0.81           C  
ATOM    463  O   ASP A  32      -2.542   3.583 -12.274  1.00  0.81           O  
ATOM    464  CB  ASP A  32      -3.626   5.516  -9.558  1.00  0.81           C  
ATOM    465  CG  ASP A  32      -4.113   6.499 -10.621  1.00  0.81           C  
ATOM    466  OD1 ASP A  32      -3.859   6.294 -11.819  1.00  0.81           O  
ATOM    467  OD2 ASP A  32      -4.766   7.447 -10.231  1.00  0.81           O  
ATOM    468  H   ASP A  32      -1.248   6.024 -10.668  1.00  0.81           H  
ATOM    469  HA  ASP A  32      -2.472   3.743  -9.240  1.00  0.81           H  
ATOM    470 1HB  ASP A  32      -4.487   5.025  -9.112  1.00  0.81           H  
ATOM    471 2HB  ASP A  32      -3.170   6.101  -8.772  1.00  0.81           H  
ATOM    472  N   PHE A  33      -4.461   3.337 -11.102  1.00  0.83           N  
ATOM    473  CA  PHE A  33      -5.248   2.614 -12.095  1.00  0.83           C  
ATOM    474  C   PHE A  33      -5.161   3.187 -13.515  1.00  0.83           C  
ATOM    475  O   PHE A  33      -5.237   2.436 -14.488  1.00  0.83           O  
ATOM    476  CB  PHE A  33      -6.714   2.593 -11.666  1.00  0.83           C  
ATOM    477  CG  PHE A  33      -7.618   1.864 -12.609  1.00  0.83           C  
ATOM    478  CD1 PHE A  33      -7.725   0.481 -12.583  1.00  0.83           C  
ATOM    479  CD2 PHE A  33      -8.358   2.562 -13.524  1.00  0.83           C  
ATOM    480  CE1 PHE A  33      -8.567  -0.174 -13.464  1.00  0.83           C  
ATOM    481  CE2 PHE A  33      -9.198   1.927 -14.405  1.00  0.83           C  
ATOM    482  CZ  PHE A  33      -9.306   0.553 -14.377  1.00  0.83           C  
ATOM    483  H   PHE A  33      -4.913   3.526 -10.222  1.00  0.83           H  
ATOM    484  HA  PHE A  33      -4.881   1.588 -12.126  1.00  0.83           H  
ATOM    485 1HB  PHE A  33      -6.802   2.132 -10.685  1.00  0.83           H  
ATOM    486 2HB  PHE A  33      -7.075   3.620 -11.581  1.00  0.83           H  
ATOM    487  HD1 PHE A  33      -7.139  -0.087 -11.860  1.00  0.83           H  
ATOM    488  HD2 PHE A  33      -8.266   3.631 -13.538  1.00  0.83           H  
ATOM    489  HE1 PHE A  33      -8.648  -1.260 -13.437  1.00  0.83           H  
ATOM    490  HE2 PHE A  33      -9.776   2.510 -15.122  1.00  0.83           H  
ATOM    491  HZ  PHE A  33      -9.971   0.044 -15.073  1.00  0.83           H  
ATOM    492  N   TYR A  34      -5.101   4.517 -13.647  1.00  0.83           N  
ATOM    493  CA  TYR A  34      -5.144   5.143 -14.959  1.00  0.83           C  
ATOM    494  C   TYR A  34      -3.748   5.483 -15.483  1.00  0.83           C  
ATOM    495  O   TYR A  34      -3.601   5.945 -16.615  1.00  0.83           O  
ATOM    496  CB  TYR A  34      -5.942   6.441 -14.866  1.00  0.83           C  
ATOM    497  CG  TYR A  34      -7.363   6.263 -14.448  1.00  0.83           C  
ATOM    498  CD1 TYR A  34      -7.707   6.517 -13.130  1.00  0.83           C  
ATOM    499  CD2 TYR A  34      -8.321   5.858 -15.353  1.00  0.83           C  
ATOM    500  CE1 TYR A  34      -9.014   6.366 -12.719  1.00  0.83           C  
ATOM    501  CE2 TYR A  34      -9.633   5.707 -14.948  1.00  0.83           C  
ATOM    502  CZ  TYR A  34      -9.982   5.960 -13.634  1.00  0.83           C  
ATOM    503  OH  TYR A  34     -11.290   5.812 -13.226  1.00  0.83           O  
ATOM    504  H   TYR A  34      -4.962   5.116 -12.827  1.00  0.83           H  
ATOM    505  HA  TYR A  34      -5.617   4.461 -15.663  1.00  0.83           H  
ATOM    506 1HB  TYR A  34      -5.461   7.096 -14.144  1.00  0.83           H  
ATOM    507 2HB  TYR A  34      -5.923   6.953 -15.828  1.00  0.83           H  
ATOM    508  HD1 TYR A  34      -6.937   6.838 -12.419  1.00  0.83           H  
ATOM    509  HD2 TYR A  34      -8.041   5.659 -16.383  1.00  0.83           H  
ATOM    510  HE1 TYR A  34      -9.284   6.566 -11.682  1.00  0.83           H  
ATOM    511  HE2 TYR A  34     -10.391   5.389 -15.664  1.00  0.83           H  
ATOM    512  HH  TYR A  34     -11.356   6.011 -12.288  1.00  0.83           H  
ATOM    513  N   GLY A  35      -2.712   5.212 -14.686  1.00  0.79           N  
ATOM    514  CA  GLY A  35      -1.359   5.590 -15.069  1.00  0.79           C  
ATOM    515  C   GLY A  35      -0.949   6.958 -14.504  1.00  0.79           C  
ATOM    516  O   GLY A  35       0.063   7.525 -14.917  1.00  0.79           O  
ATOM    517  H   GLY A  35      -2.863   4.763 -13.783  1.00  0.79           H  
ATOM    518 1HA  GLY A  35      -0.665   4.827 -14.733  1.00  0.79           H  
ATOM    519 2HA  GLY A  35      -1.290   5.617 -16.155  1.00  0.79           H  
ATOM    520  N   ILE A  36      -1.708   7.487 -13.538  1.00  0.73           N  
ATOM    521  CA  ILE A  36      -1.385   8.797 -12.983  1.00  0.73           C  
ATOM    522  C   ILE A  36      -0.305   8.721 -11.897  1.00  0.73           C  
ATOM    523  O   ILE A  36      -0.426   7.941 -10.948  1.00  0.73           O  
ATOM    524  CB  ILE A  36      -2.642   9.430 -12.386  1.00  0.73           C  
ATOM    525  CG1 ILE A  36      -3.673   9.602 -13.437  1.00  0.73           C  
ATOM    526  CG2 ILE A  36      -2.301  10.729 -11.871  1.00  0.73           C  
ATOM    527  CD1 ILE A  36      -5.037   9.940 -12.915  1.00  0.73           C  
ATOM    528  H   ILE A  36      -2.533   6.995 -13.170  1.00  0.73           H  
ATOM    529  HA  ILE A  36      -1.019   9.434 -13.789  1.00  0.73           H  
ATOM    530  HB  ILE A  36      -3.038   8.812 -11.599  1.00  0.73           H  
ATOM    531 1HG1 ILE A  36      -3.357  10.399 -14.092  1.00  0.73           H  
ATOM    532 2HG1 ILE A  36      -3.741   8.680 -14.013  1.00  0.73           H  
ATOM    533 1HG2 ILE A  36      -3.181  11.190 -11.461  1.00  0.73           H  
ATOM    534 2HG2 ILE A  36      -1.545  10.611 -11.111  1.00  0.73           H  
ATOM    535 3HG2 ILE A  36      -1.929  11.319 -12.684  1.00  0.73           H  
ATOM    536 1HD1 ILE A  36      -5.722  10.048 -13.761  1.00  0.73           H  
ATOM    537 2HD1 ILE A  36      -5.382   9.131 -12.262  1.00  0.73           H  
ATOM    538 3HD1 ILE A  36      -4.997  10.869 -12.356  1.00  0.73           H  
ATOM    539  N   THR A  37       0.771   9.509 -12.056  1.00  0.68           N  
ATOM    540  CA  THR A  37       1.900   9.518 -11.117  1.00  0.68           C  
ATOM    541  C   THR A  37       1.729  10.624 -10.071  1.00  0.68           C  
ATOM    542  O   THR A  37       0.952  11.552 -10.315  1.00  0.68           O  
ATOM    543  CB  THR A  37       3.203   9.782 -11.890  1.00  0.68           C  
ATOM    544  OG1 THR A  37       3.147  11.124 -12.443  1.00  0.68           O  
ATOM    545  CG2 THR A  37       3.370   8.749 -12.998  1.00  0.68           C  
ATOM    546  H   THR A  37       0.820  10.133 -12.865  1.00  0.68           H  
ATOM    547  HA  THR A  37       1.935   8.554 -10.635  1.00  0.68           H  
ATOM    548  HB  THR A  37       4.055   9.702 -11.262  1.00  0.68           H  
ATOM    549  HG1 THR A  37       2.442  11.159 -13.110  1.00  0.68           H  
ATOM    550 1HG2 THR A  37       4.290   8.947 -13.545  1.00  0.68           H  
ATOM    551 2HG2 THR A  37       3.420   7.754 -12.550  1.00  0.68           H  
ATOM    552 3HG2 THR A  37       2.521   8.797 -13.682  1.00  0.68           H  
ATOM    553  N   PRO A  38       2.496  10.632  -8.944  1.00  0.63           N  
ATOM    554  CA  PRO A  38       2.473  11.665  -7.930  1.00  0.63           C  
ATOM    555  C   PRO A  38       2.787  13.026  -8.520  1.00  0.63           C  
ATOM    556  O   PRO A  38       2.389  14.045  -7.969  1.00  0.63           O  
ATOM    557  CB  PRO A  38       3.586  11.230  -6.985  1.00  0.63           C  
ATOM    558  CG  PRO A  38       3.737   9.761  -7.177  1.00  0.63           C  
ATOM    559  CD  PRO A  38       3.481   9.548  -8.631  1.00  0.63           C  
ATOM    560  HA  PRO A  38       1.504  11.670  -7.418  1.00  0.63           H  
ATOM    561 1HB  PRO A  38       4.485  11.766  -7.236  1.00  0.63           H  
ATOM    562 2HB  PRO A  38       3.334  11.483  -5.956  1.00  0.63           H  
ATOM    563 1HG  PRO A  38       4.763   9.460  -6.911  1.00  0.63           H  
ATOM    564 2HG  PRO A  38       3.069   9.198  -6.513  1.00  0.63           H  
ATOM    565 1HD  PRO A  38       4.430   9.687  -9.155  1.00  0.63           H  
ATOM    566 2HD  PRO A  38       3.085   8.570  -8.760  1.00  0.63           H  
ATOM    567  N   LEU A  39       3.513  13.042  -9.648  1.00  0.60           N  
ATOM    568  CA  LEU A  39       3.889  14.275 -10.324  1.00  0.60           C  
ATOM    569  C   LEU A  39       2.690  14.852 -11.033  1.00  0.60           C  
ATOM    570  O   LEU A  39       2.468  16.063 -11.012  1.00  0.60           O  
ATOM    571  CB  LEU A  39       5.027  14.044 -11.303  1.00  0.60           C  
ATOM    572  CG  LEU A  39       5.565  15.303 -11.951  1.00  0.60           C  
ATOM    573  CD1 LEU A  39       6.101  16.244 -10.884  1.00  0.60           C  
ATOM    574  CD2 LEU A  39       6.644  14.965 -12.904  1.00  0.60           C  
ATOM    575  H   LEU A  39       3.820  12.171 -10.058  1.00  0.60           H  
ATOM    576  HA  LEU A  39       4.210  15.003  -9.589  1.00  0.60           H  
ATOM    577 1HB  LEU A  39       5.844  13.553 -10.778  1.00  0.60           H  
ATOM    578 2HB  LEU A  39       4.677  13.381 -12.098  1.00  0.60           H  
ATOM    579  HG  LEU A  39       4.762  15.803 -12.477  1.00  0.60           H  
ATOM    580 1HD1 LEU A  39       6.478  17.125 -11.378  1.00  0.60           H  
ATOM    581 2HD1 LEU A  39       5.307  16.515 -10.188  1.00  0.60           H  
ATOM    582 3HD1 LEU A  39       6.913  15.762 -10.337  1.00  0.60           H  
ATOM    583 1HD2 LEU A  39       6.976  15.888 -13.345  1.00  0.60           H  
ATOM    584 2HD2 LEU A  39       7.461  14.492 -12.394  1.00  0.60           H  
ATOM    585 3HD2 LEU A  39       6.267  14.294 -13.674  1.00  0.60           H  
ATOM    586  N   HIS A  40       1.890  13.990 -11.662  1.00  0.58           N  
ATOM    587  CA  HIS A  40       0.712  14.506 -12.354  1.00  0.58           C  
ATOM    588  C   HIS A  40      -0.239  15.090 -11.326  1.00  0.58           C  
ATOM    589  O   HIS A  40      -0.872  16.124 -11.558  1.00  0.58           O  
ATOM    590  CB  HIS A  40      -0.066  13.405 -13.072  1.00  0.58           C  
ATOM    591  CG  HIS A  40       0.562  12.810 -14.258  1.00  0.58           C  
ATOM    592  ND1 HIS A  40       1.181  11.580 -14.227  1.00  0.58           N  
ATOM    593  CD2 HIS A  40       0.712  13.268 -15.510  1.00  0.58           C  
ATOM    594  CE1 HIS A  40       1.663  11.316 -15.417  1.00  0.58           C  
ATOM    595  NE2 HIS A  40       1.410  12.327 -16.193  1.00  0.58           N  
ATOM    596  H   HIS A  40       2.124  12.991 -11.680  1.00  0.58           H  
ATOM    597  HA  HIS A  40       0.992  15.285 -13.061  1.00  0.58           H  
ATOM    598 1HB  HIS A  40      -0.180  12.607 -12.358  1.00  0.58           H  
ATOM    599 2HB  HIS A  40      -1.057  13.746 -13.321  1.00  0.58           H  
ATOM    600  HD2 HIS A  40       0.366  14.214 -15.906  1.00  0.58           H  
ATOM    601  HE1 HIS A  40       2.206  10.418 -15.702  1.00  0.58           H  
ATOM    602  HE2 HIS A  40       1.721  12.392 -17.169  1.00  0.58           H  
ATOM    603  N   LEU A  41      -0.330  14.412 -10.184  1.00  0.58           N  
ATOM    604  CA  LEU A  41      -1.226  14.814  -9.116  1.00  0.58           C  
ATOM    605  C   LEU A  41      -0.722  16.080  -8.440  1.00  0.58           C  
ATOM    606  O   LEU A  41      -1.462  17.047  -8.262  1.00  0.58           O  
ATOM    607  CB  LEU A  41      -1.281  13.656  -8.127  1.00  0.58           C  
ATOM    608  CG  LEU A  41      -1.903  12.424  -8.722  1.00  0.58           C  
ATOM    609  CD1 LEU A  41      -1.678  11.209  -7.827  1.00  0.58           C  
ATOM    610  CD2 LEU A  41      -3.387  12.693  -8.958  1.00  0.58           C  
ATOM    611  H   LEU A  41       0.224  13.557 -10.081  1.00  0.58           H  
ATOM    612  HA  LEU A  41      -2.214  15.000  -9.533  1.00  0.58           H  
ATOM    613 1HB  LEU A  41      -0.270  13.410  -7.812  1.00  0.58           H  
ATOM    614 2HB  LEU A  41      -1.853  13.958  -7.257  1.00  0.58           H  
ATOM    615  HG  LEU A  41      -1.425  12.224  -9.656  1.00  0.58           H  
ATOM    616 1HD1 LEU A  41      -2.119  10.334  -8.302  1.00  0.58           H  
ATOM    617 2HD1 LEU A  41      -0.621  11.052  -7.707  1.00  0.58           H  
ATOM    618 3HD1 LEU A  41      -2.105  11.341  -6.880  1.00  0.58           H  
ATOM    619 1HD2 LEU A  41      -3.854  11.820  -9.405  1.00  0.58           H  
ATOM    620 2HD2 LEU A  41      -3.868  12.911  -8.035  1.00  0.58           H  
ATOM    621 3HD2 LEU A  41      -3.496  13.549  -9.627  1.00  0.58           H  
ATOM    622  N   ALA A  42       0.560  16.120  -8.115  1.00  0.58           N  
ATOM    623  CA  ALA A  42       1.105  17.294  -7.473  1.00  0.58           C  
ATOM    624  C   ALA A  42       0.948  18.498  -8.377  1.00  0.58           C  
ATOM    625  O   ALA A  42       0.598  19.600  -7.938  1.00  0.58           O  
ATOM    626  CB  ALA A  42       2.558  17.066  -7.162  1.00  0.58           C  
ATOM    627  H   ALA A  42       1.166  15.325  -8.276  1.00  0.58           H  
ATOM    628  HA  ALA A  42       0.553  17.474  -6.552  1.00  0.58           H  
ATOM    629 1HB  ALA A  42       2.969  17.944  -6.666  1.00  0.58           H  
ATOM    630 2HB  ALA A  42       2.654  16.207  -6.511  1.00  0.58           H  
ATOM    631 3HB  ALA A  42       3.102  16.880  -8.086  1.00  0.58           H  
ATOM    632  N   ALA A  43       1.164  18.281  -9.675  1.00  0.59           N  
ATOM    633  CA  ALA A  43       1.041  19.359 -10.620  1.00  0.59           C  
ATOM    634  C   ALA A  43      -0.395  19.856 -10.697  1.00  0.59           C  
ATOM    635  O   ALA A  43      -0.658  21.044 -10.515  1.00  0.59           O  
ATOM    636  CB  ALA A  43       1.518  18.890 -11.982  1.00  0.59           C  
ATOM    637  H   ALA A  43       1.454  17.365 -10.016  1.00  0.59           H  
ATOM    638  HA  ALA A  43       1.665  20.168 -10.284  1.00  0.59           H  
ATOM    639 1HB  ALA A  43       1.454  19.702 -12.694  1.00  0.59           H  
ATOM    640 2HB  ALA A  43       2.554  18.557 -11.905  1.00  0.59           H  
ATOM    641 3HB  ALA A  43       0.898  18.063 -12.324  1.00  0.59           H  
ATOM    642  N   ASN A  44      -1.347  18.932 -10.876  1.00  0.59           N  
ATOM    643  CA  ASN A  44      -2.763  19.270 -11.020  1.00  0.59           C  
ATOM    644  C   ASN A  44      -3.354  19.987  -9.811  1.00  0.59           C  
ATOM    645  O   ASN A  44      -4.231  20.850  -9.954  1.00  0.59           O  
ATOM    646  CB  ASN A  44      -3.557  18.010 -11.317  1.00  0.59           C  
ATOM    647  CG  ASN A  44      -4.967  18.273 -11.707  1.00  0.59           C  
ATOM    648  OD1 ASN A  44      -5.239  18.994 -12.678  1.00  0.59           O  
ATOM    649  ND2 ASN A  44      -5.882  17.679 -10.989  1.00  0.59           N  
ATOM    650  H   ASN A  44      -1.085  17.951 -10.972  1.00  0.59           H  
ATOM    651  HA  ASN A  44      -2.860  19.945 -11.871  1.00  0.59           H  
ATOM    652 1HB  ASN A  44      -3.068  17.461 -12.117  1.00  0.59           H  
ATOM    653 2HB  ASN A  44      -3.546  17.366 -10.431  1.00  0.59           H  
ATOM    654 1HD2 ASN A  44      -6.850  17.806 -11.203  1.00  0.59           H  
ATOM    655 2HD2 ASN A  44      -5.605  17.083 -10.233  1.00  0.59           H  
ATOM    656  N   PHE A  45      -2.848  19.673  -8.622  1.00  0.59           N  
ATOM    657  CA  PHE A  45      -3.390  20.267  -7.416  1.00  0.59           C  
ATOM    658  C   PHE A  45      -2.616  21.478  -6.893  1.00  0.59           C  
ATOM    659  O   PHE A  45      -2.921  21.979  -5.810  1.00  0.59           O  
ATOM    660  CB  PHE A  45      -3.530  19.200  -6.336  1.00  0.59           C  
ATOM    661  CG  PHE A  45      -4.568  18.172  -6.691  1.00  0.59           C  
ATOM    662  CD1 PHE A  45      -4.231  16.845  -6.915  1.00  0.59           C  
ATOM    663  CD2 PHE A  45      -5.892  18.550  -6.842  1.00  0.59           C  
ATOM    664  CE1 PHE A  45      -5.188  15.924  -7.274  1.00  0.59           C  
ATOM    665  CE2 PHE A  45      -6.854  17.628  -7.197  1.00  0.59           C  
ATOM    666  CZ  PHE A  45      -6.499  16.311  -7.414  1.00  0.59           C  
ATOM    667  H   PHE A  45      -2.127  18.951  -8.552  1.00  0.59           H  
ATOM    668  HA  PHE A  45      -4.398  20.610  -7.648  1.00  0.59           H  
ATOM    669 1HB  PHE A  45      -2.577  18.690  -6.217  1.00  0.59           H  
ATOM    670 2HB  PHE A  45      -3.795  19.657  -5.386  1.00  0.59           H  
ATOM    671  HD1 PHE A  45      -3.201  16.536  -6.803  1.00  0.59           H  
ATOM    672  HD2 PHE A  45      -6.169  19.593  -6.678  1.00  0.59           H  
ATOM    673  HE1 PHE A  45      -4.911  14.895  -7.447  1.00  0.59           H  
ATOM    674  HE2 PHE A  45      -7.892  17.940  -7.311  1.00  0.59           H  
ATOM    675  HZ  PHE A  45      -7.257  15.582  -7.698  1.00  0.59           H  
ATOM    676  N   GLY A  46      -1.641  21.975  -7.658  1.00  0.59           N  
ATOM    677  CA  GLY A  46      -0.923  23.183  -7.253  1.00  0.59           C  
ATOM    678  C   GLY A  46       0.169  22.989  -6.210  1.00  0.59           C  
ATOM    679  O   GLY A  46       0.685  23.962  -5.645  1.00  0.59           O  
ATOM    680  H   GLY A  46      -1.403  21.537  -8.552  1.00  0.59           H  
ATOM    681 1HA  GLY A  46      -0.506  23.652  -8.135  1.00  0.59           H  
ATOM    682 2HA  GLY A  46      -1.649  23.893  -6.864  1.00  0.59           H  
ATOM    683  N   HIS A  47       0.568  21.756  -5.947  1.00  0.59           N  
ATOM    684  CA  HIS A  47       1.535  21.534  -4.891  1.00  0.59           C  
ATOM    685  C   HIS A  47       2.962  21.696  -5.395  1.00  0.59           C  
ATOM    686  O   HIS A  47       3.704  20.723  -5.546  1.00  0.59           O  
ATOM    687  CB  HIS A  47       1.336  20.160  -4.307  1.00  0.59           C  
ATOM    688  CG  HIS A  47      -0.017  19.932  -3.710  1.00  0.59           C  
ATOM    689  ND1 HIS A  47      -0.588  20.771  -2.770  1.00  0.59           N  
ATOM    690  CD2 HIS A  47      -0.895  18.932  -3.906  1.00  0.59           C  
ATOM    691  CE1 HIS A  47      -1.777  20.282  -2.425  1.00  0.59           C  
ATOM    692  NE2 HIS A  47      -1.971  19.159  -3.093  1.00  0.59           N  
ATOM    693  H   HIS A  47       0.213  20.964  -6.484  1.00  0.59           H  
ATOM    694  HA  HIS A  47       1.378  22.263  -4.097  1.00  0.59           H  
ATOM    695 1HB  HIS A  47       1.502  19.409  -5.080  1.00  0.59           H  
ATOM    696 2HB  HIS A  47       2.074  20.005  -3.535  1.00  0.59           H  
ATOM    697  HD2 HIS A  47      -0.769  18.087  -4.575  1.00  0.59           H  
ATOM    698  HE1 HIS A  47      -2.462  20.715  -1.699  1.00  0.59           H  
ATOM    699  HE2 HIS A  47      -2.778  18.522  -3.029  1.00  0.59           H  
ATOM    700  N   LEU A  48       3.343  22.938  -5.650  1.00  0.58           N  
ATOM    701  CA  LEU A  48       4.639  23.245  -6.253  1.00  0.58           C  
ATOM    702  C   LEU A  48       5.818  22.631  -5.523  1.00  0.58           C  
ATOM    703  O   LEU A  48       6.735  22.110  -6.157  1.00  0.58           O  
ATOM    704  CB  LEU A  48       4.882  24.740  -6.379  1.00  0.58           C  
ATOM    705  CG  LEU A  48       6.148  25.076  -7.199  1.00  0.58           C  
ATOM    706  CD1 LEU A  48       5.961  26.404  -7.827  1.00  0.58           C  
ATOM    707  CD2 LEU A  48       7.387  25.063  -6.317  1.00  0.58           C  
ATOM    708  H   LEU A  48       2.648  23.668  -5.478  1.00  0.58           H  
ATOM    709  HA  LEU A  48       4.634  22.827  -7.256  1.00  0.58           H  
ATOM    710 1HB  LEU A  48       4.023  25.202  -6.865  1.00  0.58           H  
ATOM    711 2HB  LEU A  48       4.996  25.170  -5.385  1.00  0.58           H  
ATOM    712  HG  LEU A  48       6.269  24.341  -7.997  1.00  0.58           H  
ATOM    713 1HD1 LEU A  48       6.831  26.651  -8.434  1.00  0.58           H  
ATOM    714 2HD1 LEU A  48       5.080  26.364  -8.455  1.00  0.58           H  
ATOM    715 3HD1 LEU A  48       5.826  27.167  -7.058  1.00  0.58           H  
ATOM    716 1HD2 LEU A  48       8.265  25.308  -6.920  1.00  0.58           H  
ATOM    717 2HD2 LEU A  48       7.280  25.798  -5.521  1.00  0.58           H  
ATOM    718 3HD2 LEU A  48       7.525  24.082  -5.883  1.00  0.58           H  
ATOM    719  N   GLU A  49       5.844  22.746  -4.193  1.00  0.57           N  
ATOM    720  CA  GLU A  49       6.998  22.239  -3.456  1.00  0.57           C  
ATOM    721  C   GLU A  49       7.156  20.740  -3.680  1.00  0.57           C  
ATOM    722  O   GLU A  49       8.268  20.256  -3.892  1.00  0.57           O  
ATOM    723  CB  GLU A  49       6.844  22.569  -1.970  1.00  0.57           C  
ATOM    724  CG  GLU A  49       6.992  24.068  -1.664  1.00  0.57           C  
ATOM    725  CD  GLU A  49       6.702  24.432  -0.225  1.00  0.57           C  
ATOM    726  OE1 GLU A  49       6.136  23.625   0.471  1.00  0.57           O  
ATOM    727  OE2 GLU A  49       7.052  25.519   0.174  1.00  0.57           O  
ATOM    728  H   GLU A  49       5.070  23.180  -3.712  1.00  0.57           H  
ATOM    729  HA  GLU A  49       7.895  22.733  -3.830  1.00  0.57           H  
ATOM    730 1HB  GLU A  49       5.862  22.244  -1.625  1.00  0.57           H  
ATOM    731 2HB  GLU A  49       7.592  22.021  -1.393  1.00  0.57           H  
ATOM    732 1HG  GLU A  49       8.010  24.373  -1.905  1.00  0.57           H  
ATOM    733 2HG  GLU A  49       6.316  24.621  -2.316  1.00  0.57           H  
ATOM    734  N   ILE A  50       6.037  20.021  -3.717  1.00  0.57           N  
ATOM    735  CA  ILE A  50       6.053  18.594  -3.983  1.00  0.57           C  
ATOM    736  C   ILE A  50       6.504  18.331  -5.404  1.00  0.57           C  
ATOM    737  O   ILE A  50       7.262  17.399  -5.650  1.00  0.57           O  
ATOM    738  CB  ILE A  50       4.727  17.925  -3.669  1.00  0.57           C  
ATOM    739  CG1 ILE A  50       4.533  17.950  -2.189  1.00  0.57           C  
ATOM    740  CG2 ILE A  50       4.690  16.535  -4.223  1.00  0.57           C  
ATOM    741  CD1 ILE A  50       3.197  17.551  -1.764  1.00  0.57           C  
ATOM    742  H   ILE A  50       5.154  20.484  -3.562  1.00  0.57           H  
ATOM    743  HA  ILE A  50       6.785  18.141  -3.312  1.00  0.57           H  
ATOM    744  HB  ILE A  50       3.924  18.504  -4.115  1.00  0.57           H  
ATOM    745 1HG1 ILE A  50       5.266  17.286  -1.732  1.00  0.57           H  
ATOM    746 2HG1 ILE A  50       4.725  18.963  -1.828  1.00  0.57           H  
ATOM    747 1HG2 ILE A  50       3.733  16.074  -4.003  1.00  0.57           H  
ATOM    748 2HG2 ILE A  50       4.826  16.596  -5.288  1.00  0.57           H  
ATOM    749 3HG2 ILE A  50       5.483  15.951  -3.790  1.00  0.57           H  
ATOM    750 1HD1 ILE A  50       3.149  17.601  -0.695  1.00  0.57           H  
ATOM    751 2HD1 ILE A  50       2.483  18.216  -2.199  1.00  0.57           H  
ATOM    752 3HD1 ILE A  50       2.992  16.556  -2.082  1.00  0.57           H  
ATOM    753  N   VAL A  51       6.042  19.147  -6.356  1.00  0.57           N  
ATOM    754  CA  VAL A  51       6.482  18.965  -7.735  1.00  0.57           C  
ATOM    755  C   VAL A  51       8.001  19.037  -7.793  1.00  0.57           C  
ATOM    756  O   VAL A  51       8.641  18.161  -8.380  1.00  0.57           O  
ATOM    757  CB  VAL A  51       5.881  20.057  -8.664  1.00  0.57           C  
ATOM    758  CG1 VAL A  51       6.524  20.030 -10.017  1.00  0.57           C  
ATOM    759  CG2 VAL A  51       4.376  19.812  -8.825  1.00  0.57           C  
ATOM    760  H   VAL A  51       5.388  19.890  -6.110  1.00  0.57           H  
ATOM    761  HA  VAL A  51       6.157  17.985  -8.081  1.00  0.57           H  
ATOM    762  HB  VAL A  51       6.060  21.030  -8.234  1.00  0.57           H  
ATOM    763 1HG1 VAL A  51       6.101  20.801 -10.642  1.00  0.57           H  
ATOM    764 2HG1 VAL A  51       7.583  20.205  -9.902  1.00  0.57           H  
ATOM    765 3HG1 VAL A  51       6.362  19.084 -10.469  1.00  0.57           H  
ATOM    766 1HG2 VAL A  51       3.955  20.573  -9.464  1.00  0.57           H  
ATOM    767 2HG2 VAL A  51       4.214  18.833  -9.273  1.00  0.57           H  
ATOM    768 3HG2 VAL A  51       3.894  19.851  -7.858  1.00  0.57           H  
ATOM    769  N   GLU A  52       8.602  20.033  -7.133  1.00  0.57           N  
ATOM    770  CA  GLU A  52      10.058  20.091  -7.147  1.00  0.57           C  
ATOM    771  C   GLU A  52      10.695  18.879  -6.451  1.00  0.57           C  
ATOM    772  O   GLU A  52      11.662  18.319  -6.966  1.00  0.57           O  
ATOM    773  CB  GLU A  52      10.581  21.393  -6.528  1.00  0.57           C  
ATOM    774  CG  GLU A  52      10.333  22.642  -7.378  1.00  0.57           C  
ATOM    775  CD  GLU A  52      10.943  23.903  -6.793  1.00  0.57           C  
ATOM    776  OE1 GLU A  52      11.470  23.844  -5.705  1.00  0.57           O  
ATOM    777  OE2 GLU A  52      10.902  24.918  -7.448  1.00  0.57           O  
ATOM    778  H   GLU A  52       8.042  20.738  -6.650  1.00  0.57           H  
ATOM    779  HA  GLU A  52      10.381  20.078  -8.187  1.00  0.57           H  
ATOM    780 1HB  GLU A  52      10.094  21.549  -5.562  1.00  0.57           H  
ATOM    781 2HB  GLU A  52      11.650  21.307  -6.347  1.00  0.57           H  
ATOM    782 1HG  GLU A  52      10.758  22.475  -8.361  1.00  0.57           H  
ATOM    783 2HG  GLU A  52       9.255  22.777  -7.492  1.00  0.57           H  
ATOM    784  N   VAL A  53      10.129  18.406  -5.333  1.00  0.57           N  
ATOM    785  CA  VAL A  53      10.721  17.248  -4.654  1.00  0.57           C  
ATOM    786  C   VAL A  53      10.661  16.008  -5.544  1.00  0.57           C  
ATOM    787  O   VAL A  53      11.651  15.292  -5.710  1.00  0.57           O  
ATOM    788  CB  VAL A  53       9.997  16.956  -3.318  1.00  0.57           C  
ATOM    789  CG1 VAL A  53      10.473  15.653  -2.724  1.00  0.57           C  
ATOM    790  CG2 VAL A  53      10.269  18.051  -2.353  1.00  0.57           C  
ATOM    791  H   VAL A  53       9.324  18.888  -4.924  1.00  0.57           H  
ATOM    792  HA  VAL A  53      11.765  17.472  -4.437  1.00  0.57           H  
ATOM    793  HB  VAL A  53       8.925  16.876  -3.507  1.00  0.57           H  
ATOM    794 1HG1 VAL A  53       9.941  15.459  -1.793  1.00  0.57           H  
ATOM    795 2HG1 VAL A  53      10.278  14.874  -3.422  1.00  0.57           H  
ATOM    796 3HG1 VAL A  53      11.539  15.707  -2.524  1.00  0.57           H  
ATOM    797 1HG2 VAL A  53       9.744  17.846  -1.414  1.00  0.57           H  
ATOM    798 2HG2 VAL A  53      11.337  18.103  -2.176  1.00  0.57           H  
ATOM    799 3HG2 VAL A  53       9.927  18.989  -2.750  1.00  0.57           H  
ATOM    800  N   LEU A  54       9.520  15.781  -6.161  1.00  0.57           N  
ATOM    801  CA  LEU A  54       9.356  14.628  -7.014  1.00  0.57           C  
ATOM    802  C   LEU A  54      10.337  14.680  -8.179  1.00  0.57           C  
ATOM    803  O   LEU A  54      10.958  13.665  -8.509  1.00  0.57           O  
ATOM    804  CB  LEU A  54       7.922  14.621  -7.526  1.00  0.57           C  
ATOM    805  CG  LEU A  54       6.799  14.338  -6.509  1.00  0.57           C  
ATOM    806  CD1 LEU A  54       5.536  14.636  -7.150  1.00  0.57           C  
ATOM    807  CD2 LEU A  54       6.784  12.918  -6.125  1.00  0.57           C  
ATOM    808  H   LEU A  54       8.738  16.415  -6.015  1.00  0.57           H  
ATOM    809  HA  LEU A  54       9.549  13.729  -6.448  1.00  0.57           H  
ATOM    810 1HB  LEU A  54       7.719  15.604  -7.958  1.00  0.57           H  
ATOM    811 2HB  LEU A  54       7.836  13.887  -8.312  1.00  0.57           H  
ATOM    812  HG  LEU A  54       6.928  14.959  -5.630  1.00  0.57           H  
ATOM    813 1HD1 LEU A  54       4.708  14.439  -6.470  1.00  0.57           H  
ATOM    814 2HD1 LEU A  54       5.516  15.679  -7.458  1.00  0.57           H  
ATOM    815 3HD1 LEU A  54       5.468  13.998  -8.003  1.00  0.57           H  
ATOM    816 1HD2 LEU A  54       5.971  12.730  -5.421  1.00  0.57           H  
ATOM    817 2HD2 LEU A  54       6.649  12.310  -7.017  1.00  0.57           H  
ATOM    818 3HD2 LEU A  54       7.685  12.685  -5.689  1.00  0.57           H  
ATOM    819  N   LEU A  55      10.534  15.862  -8.765  1.00  0.58           N  
ATOM    820  CA  LEU A  55      11.470  16.003  -9.872  1.00  0.58           C  
ATOM    821  C   LEU A  55      12.919  15.785  -9.416  1.00  0.58           C  
ATOM    822  O   LEU A  55      13.695  15.090 -10.081  1.00  0.58           O  
ATOM    823  CB  LEU A  55      11.266  17.381 -10.493  1.00  0.58           C  
ATOM    824  CG  LEU A  55       9.922  17.529 -11.213  1.00  0.58           C  
ATOM    825  CD1 LEU A  55       9.694  18.943 -11.558  1.00  0.58           C  
ATOM    826  CD2 LEU A  55       9.926  16.685 -12.469  1.00  0.58           C  
ATOM    827  H   LEU A  55       9.997  16.679  -8.461  1.00  0.58           H  
ATOM    828  HA  LEU A  55      11.234  15.252 -10.623  1.00  0.58           H  
ATOM    829 1HB  LEU A  55      11.319  18.136  -9.706  1.00  0.58           H  
ATOM    830 2HB  LEU A  55      12.060  17.568 -11.210  1.00  0.58           H  
ATOM    831  HG  LEU A  55       9.124  17.203 -10.555  1.00  0.58           H  
ATOM    832 1HD1 LEU A  55       8.752  19.040 -12.033  1.00  0.58           H  
ATOM    833 2HD1 LEU A  55       9.707  19.540 -10.649  1.00  0.58           H  
ATOM    834 3HD1 LEU A  55      10.451  19.270 -12.211  1.00  0.58           H  
ATOM    835 1HD2 LEU A  55       8.983  16.799 -12.968  1.00  0.58           H  
ATOM    836 2HD2 LEU A  55      10.726  17.021 -13.126  1.00  0.58           H  
ATOM    837 3HD2 LEU A  55      10.083  15.638 -12.218  1.00  0.58           H  
ATOM    838  N   LYS A  56      13.273  16.307  -8.236  1.00  0.58           N  
ATOM    839  CA  LYS A  56      14.624  16.151  -7.692  1.00  0.58           C  
ATOM    840  C   LYS A  56      14.956  14.690  -7.412  1.00  0.58           C  
ATOM    841  O   LYS A  56      16.111  14.273  -7.523  1.00  0.58           O  
ATOM    842  CB  LYS A  56      14.811  16.994  -6.430  1.00  0.58           C  
ATOM    843  CG  LYS A  56      14.896  18.509  -6.691  1.00  0.58           C  
ATOM    844  CD  LYS A  56      15.039  19.295  -5.394  1.00  0.58           C  
ATOM    845  CE  LYS A  56      15.114  20.795  -5.663  1.00  0.58           C  
ATOM    846  NZ  LYS A  56      15.260  21.587  -4.402  1.00  0.58           N  
ATOM    847  H   LYS A  56      12.601  16.871  -7.716  1.00  0.58           H  
ATOM    848  HA  LYS A  56      15.330  16.511  -8.439  1.00  0.58           H  
ATOM    849 1HB  LYS A  56      13.966  16.819  -5.759  1.00  0.58           H  
ATOM    850 2HB  LYS A  56      15.713  16.679  -5.909  1.00  0.58           H  
ATOM    851 1HG  LYS A  56      15.764  18.712  -7.319  1.00  0.58           H  
ATOM    852 2HG  LYS A  56      14.016  18.847  -7.225  1.00  0.58           H  
ATOM    853 1HD  LYS A  56      14.172  19.092  -4.762  1.00  0.58           H  
ATOM    854 2HD  LYS A  56      15.937  18.978  -4.868  1.00  0.58           H  
ATOM    855 1HE  LYS A  56      15.965  20.998  -6.311  1.00  0.58           H  
ATOM    856 2HE  LYS A  56      14.200  21.109  -6.173  1.00  0.58           H  
ATOM    857 1HZ  LYS A  56      15.301  22.571  -4.628  1.00  0.58           H  
ATOM    858 2HZ  LYS A  56      14.466  21.415  -3.803  1.00  0.58           H  
ATOM    859 3HZ  LYS A  56      16.108  21.314  -3.926  1.00  0.58           H  
ATOM    860  N   HIS A  57      13.931  13.902  -7.101  1.00  0.59           N  
ATOM    861  CA  HIS A  57      14.090  12.488  -6.814  1.00  0.59           C  
ATOM    862  C   HIS A  57      13.862  11.563  -8.020  1.00  0.59           C  
ATOM    863  O   HIS A  57      13.767  10.345  -7.852  1.00  0.59           O  
ATOM    864  CB  HIS A  57      13.202  12.095  -5.636  1.00  0.59           C  
ATOM    865  CG  HIS A  57      13.698  12.626  -4.303  1.00  0.59           C  
ATOM    866  ND1 HIS A  57      14.414  11.838  -3.421  1.00  0.59           N  
ATOM    867  CD2 HIS A  57      13.620  13.850  -3.721  1.00  0.59           C  
ATOM    868  CE1 HIS A  57      14.728  12.546  -2.353  1.00  0.59           C  
ATOM    869  NE2 HIS A  57      14.262  13.768  -2.509  1.00  0.59           N  
ATOM    870  H   HIS A  57      13.004  14.321  -6.996  1.00  0.59           H  
ATOM    871  HA  HIS A  57      15.116  12.320  -6.492  1.00  0.59           H  
ATOM    872 1HB  HIS A  57      12.192  12.486  -5.805  1.00  0.59           H  
ATOM    873 2HB  HIS A  57      13.127  11.011  -5.573  1.00  0.59           H  
ATOM    874  HD1 HIS A  57      14.666  10.880  -3.557  1.00  0.59           H  
ATOM    875  HD2 HIS A  57      13.189  14.790  -4.013  1.00  0.59           H  
ATOM    876  HE1 HIS A  57      15.290  12.095  -1.535  1.00  0.59           H  
ATOM    877  N   GLY A  58      13.837  12.120  -9.240  1.00  0.59           N  
ATOM    878  CA  GLY A  58      13.737  11.286 -10.438  1.00  0.59           C  
ATOM    879  C   GLY A  58      12.368  11.135 -11.108  1.00  0.59           C  
ATOM    880  O   GLY A  58      12.208  10.264 -11.973  1.00  0.59           O  
ATOM    881  H   GLY A  58      13.895  13.135  -9.352  1.00  0.59           H  
ATOM    882 1HA  GLY A  58      14.431  11.688 -11.177  1.00  0.59           H  
ATOM    883 2HA  GLY A  58      14.112  10.294 -10.195  1.00  0.59           H  
ATOM    884  N   ALA A  59      11.375  11.934 -10.729  1.00  0.59           N  
ATOM    885  CA  ALA A  59      10.091  11.811 -11.406  1.00  0.59           C  
ATOM    886  C   ALA A  59      10.253  12.122 -12.885  1.00  0.59           C  
ATOM    887  O   ALA A  59      10.991  13.035 -13.267  1.00  0.59           O  
ATOM    888  CB  ALA A  59       9.063  12.735 -10.814  1.00  0.59           C  
ATOM    889  H   ALA A  59      11.491  12.622  -9.988  1.00  0.59           H  
ATOM    890  HA  ALA A  59       9.746  10.788 -11.301  1.00  0.59           H  
ATOM    891 1HB  ALA A  59       8.123  12.586 -11.336  1.00  0.59           H  
ATOM    892 2HB  ALA A  59       8.933  12.514  -9.786  1.00  0.59           H  
ATOM    893 3HB  ALA A  59       9.382  13.759 -10.919  1.00  0.59           H  
ATOM    894  N   ASP A  60       9.530  11.396 -13.720  1.00  0.60           N  
ATOM    895  CA  ASP A  60       9.563  11.631 -15.151  1.00  0.60           C  
ATOM    896  C   ASP A  60       8.606  12.741 -15.532  1.00  0.60           C  
ATOM    897  O   ASP A  60       7.387  12.562 -15.583  1.00  0.60           O  
ATOM    898  CB  ASP A  60       9.266  10.347 -15.923  1.00  0.60           C  
ATOM    899  CG  ASP A  60       9.339  10.495 -17.477  1.00  0.60           C  
ATOM    900  OD1 ASP A  60       9.304  11.611 -17.997  1.00  0.60           O  
ATOM    901  OD2 ASP A  60       9.434   9.475 -18.125  1.00  0.60           O  
ATOM    902  H   ASP A  60       8.966  10.641 -13.353  1.00  0.60           H  
ATOM    903  HA  ASP A  60      10.570  11.948 -15.421  1.00  0.60           H  
ATOM    904 1HB  ASP A  60       9.984   9.582 -15.621  1.00  0.60           H  
ATOM    905 2HB  ASP A  60       8.290   9.978 -15.644  1.00  0.60           H  
ATOM    906  N   VAL A  61       9.185  13.895 -15.801  1.00  0.63           N  
ATOM    907  CA  VAL A  61       8.475  15.121 -16.104  1.00  0.63           C  
ATOM    908  C   VAL A  61       7.567  15.017 -17.337  1.00  0.63           C  
ATOM    909  O   VAL A  61       6.702  15.873 -17.531  1.00  0.63           O  
ATOM    910  CB  VAL A  61       9.465  16.282 -16.228  1.00  0.63           C  
ATOM    911  CG1 VAL A  61      10.213  16.204 -17.505  1.00  0.63           C  
ATOM    912  CG2 VAL A  61       8.727  17.569 -16.097  1.00  0.63           C  
ATOM    913  H   VAL A  61      10.195  13.926 -15.752  1.00  0.63           H  
ATOM    914  HA  VAL A  61       7.842  15.348 -15.266  1.00  0.63           H  
ATOM    915  HB  VAL A  61      10.203  16.204 -15.433  1.00  0.63           H  
ATOM    916 1HG1 VAL A  61      10.927  17.025 -17.554  1.00  0.63           H  
ATOM    917 2HG1 VAL A  61      10.746  15.257 -17.565  1.00  0.63           H  
ATOM    918 3HG1 VAL A  61       9.516  16.283 -18.312  1.00  0.63           H  
ATOM    919 1HG2 VAL A  61       9.425  18.410 -16.166  1.00  0.63           H  
ATOM    920 2HG2 VAL A  61       7.995  17.624 -16.887  1.00  0.63           H  
ATOM    921 3HG2 VAL A  61       8.231  17.590 -15.141  1.00  0.63           H  
ATOM    922  N   ASN A  62       7.817  14.034 -18.219  1.00  0.67           N  
ATOM    923  CA  ASN A  62       6.993  13.852 -19.409  1.00  0.67           C  
ATOM    924  C   ASN A  62       6.137  12.572 -19.360  1.00  0.67           C  
ATOM    925  O   ASN A  62       5.608  12.135 -20.386  1.00  0.67           O  
ATOM    926  CB  ASN A  62       7.841  13.888 -20.669  1.00  0.67           C  
ATOM    927  CG  ASN A  62       8.404  15.268 -20.946  1.00  0.67           C  
ATOM    928  OD1 ASN A  62       7.627  16.167 -21.296  1.00  0.67           O  
ATOM    929  ND2 ASN A  62       9.708  15.437 -20.806  1.00  0.67           N  
ATOM    930  H   ASN A  62       8.541  13.330 -18.026  1.00  0.67           H  
ATOM    931  HA  ASN A  62       6.291  14.684 -19.465  1.00  0.67           H  
ATOM    932 1HB  ASN A  62       8.668  13.180 -20.558  1.00  0.67           H  
ATOM    933 2HB  ASN A  62       7.244  13.566 -21.521  1.00  0.67           H  
ATOM    934 1HD2 ASN A  62      10.161  16.349 -20.953  1.00  0.67           H  
ATOM    935 2HD2 ASN A  62      10.276  14.665 -20.522  1.00  0.67           H  
ATOM    936  N   ALA A  63       5.951  12.004 -18.166  1.00  0.73           N  
ATOM    937  CA  ALA A  63       5.107  10.818 -17.989  1.00  0.73           C  
ATOM    938  C   ALA A  63       3.692  11.152 -18.395  1.00  0.73           C  
ATOM    939  O   ALA A  63       3.297  12.310 -18.326  1.00  0.73           O  
ATOM    940  CB  ALA A  63       5.112  10.345 -16.552  1.00  0.73           C  
ATOM    941  H   ALA A  63       6.432  12.381 -17.346  1.00  0.73           H  
ATOM    942  HA  ALA A  63       5.481  10.027 -18.639  1.00  0.73           H  
ATOM    943 1HB  ALA A  63       4.480   9.465 -16.450  1.00  0.73           H  
ATOM    944 2HB  ALA A  63       6.123  10.099 -16.263  1.00  0.73           H  
ATOM    945 3HB  ALA A  63       4.739  11.140 -15.907  1.00  0.73           H  
ATOM    946  N   PHE A  64       2.888  10.168 -18.779  1.00  0.79           N  
ATOM    947  CA  PHE A  64       1.543  10.555 -19.179  1.00  0.79           C  
ATOM    948  C   PHE A  64       0.389   9.646 -18.768  1.00  0.79           C  
ATOM    949  O   PHE A  64       0.538   8.444 -18.548  1.00  0.79           O  
ATOM    950  CB  PHE A  64       1.534  10.732 -20.686  1.00  0.79           C  
ATOM    951  CG  PHE A  64       1.860   9.492 -21.422  1.00  0.79           C  
ATOM    952  CD1 PHE A  64       0.871   8.617 -21.819  1.00  0.79           C  
ATOM    953  CD2 PHE A  64       3.182   9.195 -21.725  1.00  0.79           C  
ATOM    954  CE1 PHE A  64       1.183   7.464 -22.512  1.00  0.79           C  
ATOM    955  CE2 PHE A  64       3.503   8.043 -22.416  1.00  0.79           C  
ATOM    956  CZ  PHE A  64       2.499   7.174 -22.811  1.00  0.79           C  
ATOM    957  H   PHE A  64       3.199   9.209 -18.826  1.00  0.79           H  
ATOM    958  HA  PHE A  64       1.336  11.523 -18.754  1.00  0.79           H  
ATOM    959 1HB  PHE A  64       0.559  11.067 -20.986  1.00  0.79           H  
ATOM    960 2HB  PHE A  64       2.249  11.507 -20.970  1.00  0.79           H  
ATOM    961  HD1 PHE A  64      -0.158   8.844 -21.581  1.00  0.79           H  
ATOM    962  HD2 PHE A  64       3.972   9.888 -21.414  1.00  0.79           H  
ATOM    963  HE1 PHE A  64       0.389   6.786 -22.823  1.00  0.79           H  
ATOM    964  HE2 PHE A  64       4.543   7.820 -22.649  1.00  0.79           H  
ATOM    965  HZ  PHE A  64       2.746   6.267 -23.358  1.00  0.79           H  
ATOM    966  N   ASP A  65      -0.783  10.287 -18.740  1.00  0.83           N  
ATOM    967  CA  ASP A  65      -2.117   9.761 -18.439  1.00  0.83           C  
ATOM    968  C   ASP A  65      -3.071  10.135 -19.558  1.00  0.83           C  
ATOM    969  O   ASP A  65      -3.375  11.307 -19.743  1.00  0.83           O  
ATOM    970  CB  ASP A  65      -2.598  10.377 -17.114  1.00  0.83           C  
ATOM    971  CG  ASP A  65      -4.043  10.030 -16.718  1.00  0.83           C  
ATOM    972  OD1 ASP A  65      -4.338   8.909 -16.458  1.00  0.83           O  
ATOM    973  OD2 ASP A  65      -4.836  10.949 -16.654  1.00  0.83           O  
ATOM    974  H   ASP A  65      -0.728  11.294 -18.910  1.00  0.83           H  
ATOM    975  HA  ASP A  65      -2.067   8.674 -18.351  1.00  0.83           H  
ATOM    976 1HB  ASP A  65      -1.936  10.038 -16.311  1.00  0.83           H  
ATOM    977 2HB  ASP A  65      -2.502  11.465 -17.168  1.00  0.83           H  
ATOM    978  N   TYR A  66      -3.480   9.169 -20.382  1.00  0.83           N  
ATOM    979  CA  TYR A  66      -4.301   9.500 -21.558  1.00  0.83           C  
ATOM    980  C   TYR A  66      -3.611  10.569 -22.413  1.00  0.83           C  
ATOM    981  O   TYR A  66      -4.248  11.484 -22.945  1.00  0.83           O  
ATOM    982  CB  TYR A  66      -5.707   9.946 -21.148  1.00  0.83           C  
ATOM    983  CG  TYR A  66      -6.531   8.876 -20.481  1.00  0.83           C  
ATOM    984  CD1 TYR A  66      -6.710   8.865 -19.108  1.00  0.83           C  
ATOM    985  CD2 TYR A  66      -7.121   7.902 -21.262  1.00  0.83           C  
ATOM    986  CE1 TYR A  66      -7.484   7.878 -18.524  1.00  0.83           C  
ATOM    987  CE2 TYR A  66      -7.891   6.921 -20.688  1.00  0.83           C  
ATOM    988  CZ  TYR A  66      -8.079   6.901 -19.328  1.00  0.83           C  
ATOM    989  OH  TYR A  66      -8.861   5.917 -18.770  1.00  0.83           O  
ATOM    990  H   TYR A  66      -3.231   8.209 -20.182  1.00  0.83           H  
ATOM    991  HA  TYR A  66      -4.395   8.605 -22.175  1.00  0.83           H  
ATOM    992 1HB  TYR A  66      -5.653  10.796 -20.470  1.00  0.83           H  
ATOM    993 2HB  TYR A  66      -6.243  10.282 -22.027  1.00  0.83           H  
ATOM    994  HD1 TYR A  66      -6.245   9.633 -18.486  1.00  0.83           H  
ATOM    995  HD2 TYR A  66      -6.976   7.915 -22.342  1.00  0.83           H  
ATOM    996  HE1 TYR A  66      -7.625   7.873 -17.446  1.00  0.83           H  
ATOM    997  HE2 TYR A  66      -8.357   6.158 -21.313  1.00  0.83           H  
ATOM    998  HH  TYR A  66      -9.201   5.346 -19.465  1.00  0.83           H  
ATOM    999  N   ASP A  67      -2.287  10.436 -22.491  1.00  0.80           N  
ATOM   1000  CA  ASP A  67      -1.350  11.304 -23.199  1.00  0.80           C  
ATOM   1001  C   ASP A  67      -1.203  12.721 -22.576  1.00  0.80           C  
ATOM   1002  O   ASP A  67      -0.479  13.559 -23.112  1.00  0.80           O  
ATOM   1003  CB  ASP A  67      -1.739  11.373 -24.673  1.00  0.80           C  
ATOM   1004  CG  ASP A  67      -1.679  10.021 -25.382  1.00  0.80           C  
ATOM   1005  OD1 ASP A  67      -0.732   9.309 -25.182  1.00  0.80           O  
ATOM   1006  OD2 ASP A  67      -2.607   9.701 -26.088  1.00  0.80           O  
ATOM   1007  H   ASP A  67      -1.899   9.645 -22.002  1.00  0.80           H  
ATOM   1008  HA  ASP A  67      -0.370  10.834 -23.165  1.00  0.80           H  
ATOM   1009 1HB  ASP A  67      -2.718  11.754 -24.761  1.00  0.80           H  
ATOM   1010 2HB  ASP A  67      -1.067  12.061 -25.194  1.00  0.80           H  
ATOM   1011  N   ASN A  68      -1.798  12.958 -21.398  1.00  0.74           N  
ATOM   1012  CA  ASN A  68      -1.612  14.219 -20.679  1.00  0.74           C  
ATOM   1013  C   ASN A  68      -0.414  14.148 -19.746  1.00  0.74           C  
ATOM   1014  O   ASN A  68      -0.322  13.253 -18.901  1.00  0.74           O  
ATOM   1015  CB  ASN A  68      -2.831  14.612 -19.847  1.00  0.74           C  
ATOM   1016  CG  ASN A  68      -4.037  15.032 -20.632  1.00  0.74           C  
ATOM   1017  OD1 ASN A  68      -4.000  16.009 -21.391  1.00  0.74           O  
ATOM   1018  ND2 ASN A  68      -5.117  14.319 -20.461  1.00  0.74           N  
ATOM   1019  H   ASN A  68      -2.409  12.264 -20.977  1.00  0.74           H  
ATOM   1020  HA  ASN A  68      -1.416  15.008 -21.406  1.00  0.74           H  
ATOM   1021 1HB  ASN A  68      -3.110  13.776 -19.205  1.00  0.74           H  
ATOM   1022 2HB  ASN A  68      -2.550  15.435 -19.187  1.00  0.74           H  
ATOM   1023 1HD2 ASN A  68      -5.956  14.551 -20.953  1.00  0.74           H  
ATOM   1024 2HD2 ASN A  68      -5.105  13.537 -19.830  1.00  0.74           H  
ATOM   1025  N   THR A  69       0.511  15.080 -19.919  1.00  0.67           N  
ATOM   1026  CA  THR A  69       1.708  15.172 -19.103  1.00  0.67           C  
ATOM   1027  C   THR A  69       1.406  16.102 -17.932  1.00  0.67           C  
ATOM   1028  O   THR A  69       0.406  16.822 -18.001  1.00  0.67           O  
ATOM   1029  CB  THR A  69       2.852  15.741 -19.956  1.00  0.67           C  
ATOM   1030  OG1 THR A  69       2.500  17.092 -20.356  1.00  0.67           O  
ATOM   1031  CG2 THR A  69       3.074  14.855 -21.177  1.00  0.67           C  
ATOM   1032  H   THR A  69       0.382  15.771 -20.656  1.00  0.67           H  
ATOM   1033  HA  THR A  69       1.957  14.185 -18.746  1.00  0.67           H  
ATOM   1034  HB  THR A  69       3.770  15.768 -19.411  1.00  0.67           H  
ATOM   1035  HG1 THR A  69       1.731  17.052 -20.950  1.00  0.67           H  
ATOM   1036 1HG2 THR A  69       3.881  15.266 -21.783  1.00  0.67           H  
ATOM   1037 2HG2 THR A  69       3.345  13.850 -20.842  1.00  0.67           H  
ATOM   1038 3HG2 THR A  69       2.161  14.805 -21.772  1.00  0.67           H  
ATOM   1039  N   PRO A  70       2.232  16.156 -16.862  1.00  0.62           N  
ATOM   1040  CA  PRO A  70       2.101  17.078 -15.752  1.00  0.62           C  
ATOM   1041  C   PRO A  70       2.022  18.518 -16.236  1.00  0.62           C  
ATOM   1042  O   PRO A  70       1.410  19.360 -15.584  1.00  0.62           O  
ATOM   1043  CB  PRO A  70       3.382  16.827 -14.970  1.00  0.62           C  
ATOM   1044  CG  PRO A  70       3.763  15.418 -15.293  1.00  0.62           C  
ATOM   1045  CD  PRO A  70       3.400  15.252 -16.729  1.00  0.62           C  
ATOM   1046  HA  PRO A  70       1.215  16.815 -15.157  1.00  0.62           H  
ATOM   1047 1HB  PRO A  70       4.147  17.544 -15.272  1.00  0.62           H  
ATOM   1048 2HB  PRO A  70       3.199  16.985 -13.897  1.00  0.62           H  
ATOM   1049 1HG  PRO A  70       4.837  15.289 -15.157  1.00  0.62           H  
ATOM   1050 2HG  PRO A  70       3.266  14.700 -14.621  1.00  0.62           H  
ATOM   1051 1HD  PRO A  70       4.244  15.589 -17.324  1.00  0.62           H  
ATOM   1052 2HD  PRO A  70       3.160  14.225 -16.913  1.00  0.62           H  
ATOM   1053  N   LEU A  71       2.661  18.797 -17.386  1.00  0.58           N  
ATOM   1054  CA  LEU A  71       2.675  20.128 -17.972  1.00  0.58           C  
ATOM   1055  C   LEU A  71       1.305  20.443 -18.527  1.00  0.58           C  
ATOM   1056  O   LEU A  71       0.786  21.544 -18.334  1.00  0.58           O  
ATOM   1057  CB  LEU A  71       3.719  20.235 -19.078  1.00  0.58           C  
ATOM   1058  CG  LEU A  71       3.887  21.622 -19.664  1.00  0.58           C  
ATOM   1059  CD1 LEU A  71       4.317  22.578 -18.579  1.00  0.58           C  
ATOM   1060  CD2 LEU A  71       4.902  21.610 -20.753  1.00  0.58           C  
ATOM   1061  H   LEU A  71       3.154  18.064 -17.875  1.00  0.58           H  
ATOM   1062  HA  LEU A  71       2.903  20.857 -17.202  1.00  0.58           H  
ATOM   1063 1HB  LEU A  71       4.676  19.918 -18.677  1.00  0.58           H  
ATOM   1064 2HB  LEU A  71       3.441  19.561 -19.889  1.00  0.58           H  
ATOM   1065  HG  LEU A  71       2.935  21.958 -20.064  1.00  0.58           H  
ATOM   1066 1HD1 LEU A  71       4.430  23.543 -19.029  1.00  0.58           H  
ATOM   1067 2HD1 LEU A  71       3.568  22.614 -17.788  1.00  0.58           H  
ATOM   1068 3HD1 LEU A  71       5.274  22.260 -18.161  1.00  0.58           H  
ATOM   1069 1HD2 LEU A  71       4.970  22.616 -21.139  1.00  0.58           H  
ATOM   1070 2HD2 LEU A  71       5.857  21.305 -20.372  1.00  0.58           H  
ATOM   1071 3HD2 LEU A  71       4.596  20.925 -21.541  1.00  0.58           H  
ATOM   1072  N   HIS A  72       0.679  19.463 -19.192  1.00  0.57           N  
ATOM   1073  CA  HIS A  72      -0.653  19.738 -19.727  1.00  0.57           C  
ATOM   1074  C   HIS A  72      -1.599  20.008 -18.570  1.00  0.57           C  
ATOM   1075  O   HIS A  72      -2.444  20.904 -18.643  1.00  0.57           O  
ATOM   1076  CB  HIS A  72      -1.265  18.549 -20.490  1.00  0.57           C  
ATOM   1077  CG  HIS A  72      -0.664  18.190 -21.806  1.00  0.57           C  
ATOM   1078  ND1 HIS A  72       0.304  17.230 -21.933  1.00  0.57           N  
ATOM   1079  CD2 HIS A  72      -0.869  18.668 -23.050  1.00  0.57           C  
ATOM   1080  CE1 HIS A  72       0.653  17.128 -23.193  1.00  0.57           C  
ATOM   1081  NE2 HIS A  72      -0.025  17.992 -23.877  1.00  0.57           N  
ATOM   1082  H   HIS A  72       1.147  18.566 -19.347  1.00  0.57           H  
ATOM   1083  HA  HIS A  72      -0.633  20.614 -20.373  1.00  0.57           H  
ATOM   1084 1HB  HIS A  72      -1.189  17.663 -19.859  1.00  0.57           H  
ATOM   1085 2HB  HIS A  72      -2.319  18.716 -20.632  1.00  0.57           H  
ATOM   1086  HD2 HIS A  72      -1.555  19.451 -23.349  1.00  0.57           H  
ATOM   1087  HE1 HIS A  72       1.395  16.450 -23.596  1.00  0.57           H  
ATOM   1088  HE2 HIS A  72       0.100  18.135 -24.881  1.00  0.57           H  
ATOM   1089  N   LEU A  73      -1.449  19.228 -17.497  1.00  0.57           N  
ATOM   1090  CA  LEU A  73      -2.333  19.361 -16.352  1.00  0.57           C  
ATOM   1091  C   LEU A  73      -2.103  20.680 -15.619  1.00  0.57           C  
ATOM   1092  O   LEU A  73      -3.055  21.393 -15.289  1.00  0.57           O  
ATOM   1093  CB  LEU A  73      -2.084  18.195 -15.397  1.00  0.57           C  
ATOM   1094  CG  LEU A  73      -2.463  16.832 -15.923  1.00  0.57           C  
ATOM   1095  CD1 LEU A  73      -1.998  15.804 -14.943  1.00  0.57           C  
ATOM   1096  CD2 LEU A  73      -3.962  16.760 -16.140  1.00  0.57           C  
ATOM   1097  H   LEU A  73      -0.725  18.506 -17.509  1.00  0.57           H  
ATOM   1098  HA  LEU A  73      -3.363  19.330 -16.702  1.00  0.57           H  
ATOM   1099 1HB  LEU A  73      -1.025  18.173 -15.146  1.00  0.57           H  
ATOM   1100 2HB  LEU A  73      -2.648  18.370 -14.482  1.00  0.57           H  
ATOM   1101  HG  LEU A  73      -1.949  16.651 -16.870  1.00  0.57           H  
ATOM   1102 1HD1 LEU A  73      -2.244  14.809 -15.315  1.00  0.57           H  
ATOM   1103 2HD1 LEU A  73      -0.926  15.894 -14.818  1.00  0.57           H  
ATOM   1104 3HD1 LEU A  73      -2.485  15.966 -13.983  1.00  0.57           H  
ATOM   1105 1HD2 LEU A  73      -4.226  15.770 -16.521  1.00  0.57           H  
ATOM   1106 2HD2 LEU A  73      -4.476  16.936 -15.192  1.00  0.57           H  
ATOM   1107 3HD2 LEU A  73      -4.262  17.520 -16.864  1.00  0.57           H  
ATOM   1108  N   ALA A  74      -0.835  21.047 -15.421  1.00  0.57           N  
ATOM   1109  CA  ALA A  74      -0.510  22.291 -14.748  1.00  0.57           C  
ATOM   1110  C   ALA A  74      -1.038  23.469 -15.534  1.00  0.57           C  
ATOM   1111  O   ALA A  74      -1.573  24.436 -14.976  1.00  0.57           O  
ATOM   1112  CB  ALA A  74       0.988  22.417 -14.604  1.00  0.57           C  
ATOM   1113  H   ALA A  74      -0.074  20.436 -15.706  1.00  0.57           H  
ATOM   1114  HA  ALA A  74      -0.978  22.287 -13.764  1.00  0.57           H  
ATOM   1115 1HB  ALA A  74       1.230  23.348 -14.089  1.00  0.57           H  
ATOM   1116 2HB  ALA A  74       1.367  21.582 -14.035  1.00  0.57           H  
ATOM   1117 3HB  ALA A  74       1.447  22.417 -15.592  1.00  0.57           H  
ATOM   1118  N   ALA A  75      -0.900  23.388 -16.858  1.00  0.58           N  
ATOM   1119  CA  ALA A  75      -1.357  24.456 -17.710  1.00  0.58           C  
ATOM   1120  C   ALA A  75      -2.871  24.590 -17.653  1.00  0.58           C  
ATOM   1121  O   ALA A  75      -3.398  25.675 -17.421  1.00  0.58           O  
ATOM   1122  CB  ALA A  75      -0.897  24.197 -19.131  1.00  0.58           C  
ATOM   1123  H   ALA A  75      -0.443  22.582 -17.285  1.00  0.58           H  
ATOM   1124  HA  ALA A  75      -0.920  25.377 -17.357  1.00  0.58           H  
ATOM   1125 1HB  ALA A  75      -1.212  25.005 -19.776  1.00  0.58           H  
ATOM   1126 2HB  ALA A  75       0.191  24.122 -19.146  1.00  0.58           H  
ATOM   1127 3HB  ALA A  75      -1.329  23.262 -19.489  1.00  0.58           H  
ATOM   1128  N   ASP A  76      -3.582  23.462 -17.746  1.00  0.59           N  
ATOM   1129  CA  ASP A  76      -5.045  23.460 -17.759  1.00  0.59           C  
ATOM   1130  C   ASP A  76      -5.614  23.975 -16.440  1.00  0.59           C  
ATOM   1131  O   ASP A  76      -6.618  24.697 -16.405  1.00  0.59           O  
ATOM   1132  CB  ASP A  76      -5.530  22.020 -18.003  1.00  0.59           C  
ATOM   1133  CG  ASP A  76      -6.993  21.874 -18.400  1.00  0.59           C  
ATOM   1134  OD1 ASP A  76      -7.352  22.377 -19.447  1.00  0.59           O  
ATOM   1135  OD2 ASP A  76      -7.736  21.231 -17.695  1.00  0.59           O  
ATOM   1136  H   ASP A  76      -3.101  22.573 -17.886  1.00  0.59           H  
ATOM   1137  HA  ASP A  76      -5.388  24.106 -18.568  1.00  0.59           H  
ATOM   1138 1HB  ASP A  76      -4.919  21.573 -18.784  1.00  0.59           H  
ATOM   1139 2HB  ASP A  76      -5.353  21.432 -17.096  1.00  0.59           H  
ATOM   1140  N   ALA A  77      -4.921  23.645 -15.353  1.00  0.59           N  
ATOM   1141  CA  ALA A  77      -5.325  24.008 -14.010  1.00  0.59           C  
ATOM   1142  C   ALA A  77      -4.934  25.440 -13.619  1.00  0.59           C  
ATOM   1143  O   ALA A  77      -5.293  25.893 -12.531  1.00  0.59           O  
ATOM   1144  CB  ALA A  77      -4.724  23.011 -13.041  1.00  0.59           C  
ATOM   1145  H   ALA A  77      -4.101  23.047 -15.455  1.00  0.59           H  
ATOM   1146  HA  ALA A  77      -6.410  23.938 -13.958  1.00  0.59           H  
ATOM   1147 1HB  ALA A  77      -5.047  23.239 -12.031  1.00  0.59           H  
ATOM   1148 2HB  ALA A  77      -5.039  21.999 -13.306  1.00  0.59           H  
ATOM   1149 3HB  ALA A  77      -3.648  23.080 -13.119  1.00  0.59           H  
ATOM   1150  N   GLY A  78      -4.194  26.156 -14.474  1.00  0.59           N  
ATOM   1151  CA  GLY A  78      -3.793  27.523 -14.148  1.00  0.59           C  
ATOM   1152  C   GLY A  78      -2.580  27.645 -13.222  1.00  0.59           C  
ATOM   1153  O   GLY A  78      -2.275  28.734 -12.718  1.00  0.59           O  
ATOM   1154  H   GLY A  78      -3.924  25.778 -15.383  1.00  0.59           H  
ATOM   1155 1HA  GLY A  78      -3.602  28.056 -15.073  1.00  0.59           H  
ATOM   1156 2HA  GLY A  78      -4.637  28.027 -13.685  1.00  0.59           H  
ATOM   1157  N   HIS A  79      -1.848  26.562 -13.000  1.00  0.58           N  
ATOM   1158  CA  HIS A  79      -0.747  26.631 -12.053  1.00  0.58           C  
ATOM   1159  C   HIS A  79       0.539  27.122 -12.698  1.00  0.58           C  
ATOM   1160  O   HIS A  79       1.467  26.350 -12.952  1.00  0.58           O  
ATOM   1161  CB  HIS A  79      -0.520  25.283 -11.421  1.00  0.58           C  
ATOM   1162  CG  HIS A  79      -1.683  24.771 -10.672  1.00  0.58           C  
ATOM   1163  ND1 HIS A  79      -2.333  25.483  -9.679  1.00  0.58           N  
ATOM   1164  CD2 HIS A  79      -2.307  23.598 -10.766  1.00  0.58           C  
ATOM   1165  CE1 HIS A  79      -3.333  24.743  -9.212  1.00  0.58           C  
ATOM   1166  NE2 HIS A  79      -3.325  23.594  -9.859  1.00  0.58           N  
ATOM   1167  H   HIS A  79      -2.044  25.691 -13.493  1.00  0.58           H  
ATOM   1168  HA  HIS A  79      -1.002  27.330 -11.257  1.00  0.58           H  
ATOM   1169 1HB  HIS A  79      -0.262  24.555 -12.195  1.00  0.58           H  
ATOM   1170 2HB  HIS A  79       0.315  25.354 -10.740  1.00  0.58           H  
ATOM   1171  HD2 HIS A  79      -2.054  22.794 -11.445  1.00  0.58           H  
ATOM   1172  HE1 HIS A  79      -4.031  25.026  -8.427  1.00  0.58           H  
ATOM   1173  HE2 HIS A  79      -3.951  22.785  -9.744  1.00  0.58           H  
ATOM   1174  N   LEU A  80       0.593  28.418 -12.954  1.00  0.58           N  
ATOM   1175  CA  LEU A  80       1.721  29.010 -13.671  1.00  0.58           C  
ATOM   1176  C   LEU A  80       3.077  28.682 -13.075  1.00  0.58           C  
ATOM   1177  O   LEU A  80       4.016  28.371 -13.808  1.00  0.58           O  
ATOM   1178  CB  LEU A  80       1.605  30.524 -13.763  1.00  0.58           C  
ATOM   1179  CG  LEU A  80       2.667  31.165 -14.671  1.00  0.58           C  
ATOM   1180  CD1 LEU A  80       2.120  32.424 -15.207  1.00  0.58           C  
ATOM   1181  CD2 LEU A  80       3.954  31.418 -13.900  1.00  0.58           C  
ATOM   1182  H   LEU A  80      -0.233  28.965 -12.701  1.00  0.58           H  
ATOM   1183  HA  LEU A  80       1.713  28.607 -14.677  1.00  0.58           H  
ATOM   1184 1HB  LEU A  80       0.621  30.784 -14.151  1.00  0.58           H  
ATOM   1185 2HB  LEU A  80       1.711  30.952 -12.767  1.00  0.58           H  
ATOM   1186  HG  LEU A  80       2.876  30.502 -15.513  1.00  0.58           H  
ATOM   1187 1HD1 LEU A  80       2.844  32.888 -15.875  1.00  0.58           H  
ATOM   1188 2HD1 LEU A  80       1.214  32.197 -15.753  1.00  0.58           H  
ATOM   1189 3HD1 LEU A  80       1.890  33.108 -14.389  1.00  0.58           H  
ATOM   1190 1HD2 LEU A  80       4.690  31.881 -14.559  1.00  0.58           H  
ATOM   1191 2HD2 LEU A  80       3.755  32.083 -13.062  1.00  0.58           H  
ATOM   1192 3HD2 LEU A  80       4.354  30.487 -13.533  1.00  0.58           H  
ATOM   1193  N   GLU A  81       3.220  28.807 -11.757  1.00  0.57           N  
ATOM   1194  CA  GLU A  81       4.536  28.583 -11.167  1.00  0.57           C  
ATOM   1195  C   GLU A  81       4.999  27.146 -11.423  1.00  0.57           C  
ATOM   1196  O   GLU A  81       6.178  26.902 -11.680  1.00  0.57           O  
ATOM   1197  CB  GLU A  81       4.509  28.919  -9.680  1.00  0.57           C  
ATOM   1198  CG  GLU A  81       4.330  30.403  -9.383  1.00  0.57           C  
ATOM   1199  CD  GLU A  81       4.232  30.708  -7.904  1.00  0.57           C  
ATOM   1200  OE1 GLU A  81       4.120  29.788  -7.132  1.00  0.57           O  
ATOM   1201  OE2 GLU A  81       4.273  31.865  -7.553  1.00  0.57           O  
ATOM   1202  H   GLU A  81       2.428  29.059 -11.184  1.00  0.57           H  
ATOM   1203  HA  GLU A  81       5.250  29.253 -11.650  1.00  0.57           H  
ATOM   1204 1HB  GLU A  81       3.722  28.355  -9.180  1.00  0.57           H  
ATOM   1205 2HB  GLU A  81       5.455  28.646  -9.248  1.00  0.57           H  
ATOM   1206 1HG  GLU A  81       5.176  30.949  -9.801  1.00  0.57           H  
ATOM   1207 2HG  GLU A  81       3.427  30.750  -9.883  1.00  0.57           H  
ATOM   1208  N   ILE A  82       4.064  26.197 -11.384  1.00  0.56           N  
ATOM   1209  CA  ILE A  82       4.371  24.805 -11.674  1.00  0.56           C  
ATOM   1210  C   ILE A  82       4.739  24.640 -13.133  1.00  0.56           C  
ATOM   1211  O   ILE A  82       5.642  23.875 -13.461  1.00  0.56           O  
ATOM   1212  CB  ILE A  82       3.274  23.852 -11.250  1.00  0.56           C  
ATOM   1213  CG1 ILE A  82       3.236  23.845  -9.758  1.00  0.56           C  
ATOM   1214  CG2 ILE A  82       3.511  22.489 -11.821  1.00  0.56           C  
ATOM   1215  CD1 ILE A  82       2.091  23.145  -9.196  1.00  0.56           C  
ATOM   1216  H   ILE A  82       3.110  26.460 -11.180  1.00  0.56           H  
ATOM   1217  HA  ILE A  82       5.245  24.530 -11.086  1.00  0.56           H  
ATOM   1218  HB  ILE A  82       2.318  24.226 -11.606  1.00  0.56           H  
ATOM   1219 1HG1 ILE A  82       4.146  23.382  -9.396  1.00  0.56           H  
ATOM   1220 2HG1 ILE A  82       3.209  24.876  -9.407  1.00  0.56           H  
ATOM   1221 1HG2 ILE A  82       2.716  21.825 -11.516  1.00  0.56           H  
ATOM   1222 2HG2 ILE A  82       3.524  22.564 -12.898  1.00  0.56           H  
ATOM   1223 3HG2 ILE A  82       4.457  22.111 -11.473  1.00  0.56           H  
ATOM   1224 1HD1 ILE A  82       2.143  23.196  -8.128  1.00  0.56           H  
ATOM   1225 2HD1 ILE A  82       1.190  23.607  -9.545  1.00  0.56           H  
ATOM   1226 3HD1 ILE A  82       2.100  22.126  -9.500  1.00  0.56           H  
ATOM   1227  N   VAL A  83       4.033  25.340 -14.023  1.00  0.55           N  
ATOM   1228  CA  VAL A  83       4.385  25.275 -15.436  1.00  0.55           C  
ATOM   1229  C   VAL A  83       5.844  25.689 -15.602  1.00  0.55           C  
ATOM   1230  O   VAL A  83       6.617  24.991 -16.263  1.00  0.55           O  
ATOM   1231  CB  VAL A  83       3.471  26.212 -16.276  1.00  0.55           C  
ATOM   1232  CG1 VAL A  83       3.984  26.359 -17.684  1.00  0.55           C  
ATOM   1233  CG2 VAL A  83       2.039  25.622 -16.315  1.00  0.55           C  
ATOM   1234  H   VAL A  83       3.261  25.927 -13.704  1.00  0.55           H  
ATOM   1235  HA  VAL A  83       4.261  24.249 -15.784  1.00  0.55           H  
ATOM   1236  HB  VAL A  83       3.459  27.192 -15.830  1.00  0.55           H  
ATOM   1237 1HG1 VAL A  83       3.341  27.022 -18.245  1.00  0.55           H  
ATOM   1238 2HG1 VAL A  83       4.985  26.775 -17.654  1.00  0.55           H  
ATOM   1239 3HG1 VAL A  83       4.005  25.419 -18.153  1.00  0.55           H  
ATOM   1240 1HG2 VAL A  83       1.392  26.273 -16.888  1.00  0.55           H  
ATOM   1241 2HG2 VAL A  83       2.064  24.637 -16.780  1.00  0.55           H  
ATOM   1242 3HG2 VAL A  83       1.653  25.533 -15.306  1.00  0.55           H  
ATOM   1243  N   GLU A  84       6.259  26.778 -14.944  1.00  0.55           N  
ATOM   1244  CA  GLU A  84       7.663  27.162 -15.053  1.00  0.55           C  
ATOM   1245  C   GLU A  84       8.598  26.081 -14.481  1.00  0.55           C  
ATOM   1246  O   GLU A  84       9.610  25.753 -15.103  1.00  0.55           O  
ATOM   1247  CB  GLU A  84       7.932  28.509 -14.361  1.00  0.55           C  
ATOM   1248  CG  GLU A  84       7.341  29.736 -15.073  1.00  0.55           C  
ATOM   1249  CD  GLU A  84       7.661  31.049 -14.369  1.00  0.55           C  
ATOM   1250  OE1 GLU A  84       8.244  31.012 -13.308  1.00  0.55           O  
ATOM   1251  OE2 GLU A  84       7.336  32.085 -14.903  1.00  0.55           O  
ATOM   1252  H   GLU A  84       5.593  27.330 -14.399  1.00  0.55           H  
ATOM   1253  HA  GLU A  84       7.897  27.279 -16.111  1.00  0.55           H  
ATOM   1254 1HB  GLU A  84       7.511  28.483 -13.355  1.00  0.55           H  
ATOM   1255 2HB  GLU A  84       9.005  28.658 -14.262  1.00  0.55           H  
ATOM   1256 1HG  GLU A  84       7.737  29.775 -16.084  1.00  0.55           H  
ATOM   1257 2HG  GLU A  84       6.258  29.612 -15.137  1.00  0.55           H  
ATOM   1258  N   VAL A  85       8.238  25.461 -13.349  1.00  0.55           N  
ATOM   1259  CA  VAL A  85       9.095  24.416 -12.775  1.00  0.55           C  
ATOM   1260  C   VAL A  85       9.235  23.214 -13.699  1.00  0.55           C  
ATOM   1261  O   VAL A  85      10.344  22.744 -13.969  1.00  0.55           O  
ATOM   1262  CB  VAL A  85       8.535  23.922 -11.421  1.00  0.55           C  
ATOM   1263  CG1 VAL A  85       9.281  22.698 -10.950  1.00  0.55           C  
ATOM   1264  CG2 VAL A  85       8.671  25.003 -10.379  1.00  0.55           C  
ATOM   1265  H   VAL A  85       7.392  25.762 -12.861  1.00  0.55           H  
ATOM   1266  HA  VAL A  85      10.083  24.844 -12.605  1.00  0.55           H  
ATOM   1267  HB  VAL A  85       7.488  23.652 -11.549  1.00  0.55           H  
ATOM   1268 1HG1 VAL A  85       8.863  22.362 -10.002  1.00  0.55           H  
ATOM   1269 2HG1 VAL A  85       9.186  21.904 -11.687  1.00  0.55           H  
ATOM   1270 3HG1 VAL A  85      10.322  22.951 -10.816  1.00  0.55           H  
ATOM   1271 1HG2 VAL A  85       8.271  24.644  -9.435  1.00  0.55           H  
ATOM   1272 2HG2 VAL A  85       9.725  25.254 -10.248  1.00  0.55           H  
ATOM   1273 3HG2 VAL A  85       8.130  25.884 -10.690  1.00  0.55           H  
ATOM   1274  N   LEU A  86       8.121  22.743 -14.224  1.00  0.55           N  
ATOM   1275  CA  LEU A  86       8.146  21.581 -15.080  1.00  0.55           C  
ATOM   1276  C   LEU A  86       8.978  21.855 -16.330  1.00  0.55           C  
ATOM   1277  O   LEU A  86       9.752  20.992 -16.760  1.00  0.55           O  
ATOM   1278  CB  LEU A  86       6.714  21.224 -15.445  1.00  0.55           C  
ATOM   1279  CG  LEU A  86       5.823  20.689 -14.299  1.00  0.55           C  
ATOM   1280  CD1 LEU A  86       4.433  20.615 -14.789  1.00  0.55           C  
ATOM   1281  CD2 LEU A  86       6.272  19.322 -13.877  1.00  0.55           C  
ATOM   1282  H   LEU A  86       7.235  23.188 -13.998  1.00  0.55           H  
ATOM   1283  HA  LEU A  86       8.596  20.755 -14.533  1.00  0.55           H  
ATOM   1284 1HB  LEU A  86       6.232  22.126 -15.832  1.00  0.55           H  
ATOM   1285 2HB  LEU A  86       6.725  20.478 -16.232  1.00  0.55           H  
ATOM   1286  HG  LEU A  86       5.873  21.367 -13.451  1.00  0.55           H  
ATOM   1287 1HD1 LEU A  86       3.775  20.240 -14.006  1.00  0.55           H  
ATOM   1288 2HD1 LEU A  86       4.103  21.606 -15.099  1.00  0.55           H  
ATOM   1289 3HD1 LEU A  86       4.420  19.947 -15.625  1.00  0.55           H  
ATOM   1290 1HD2 LEU A  86       5.631  18.955 -13.072  1.00  0.55           H  
ATOM   1291 2HD2 LEU A  86       6.209  18.650 -14.725  1.00  0.55           H  
ATOM   1292 3HD2 LEU A  86       7.281  19.383 -13.541  1.00  0.55           H  
ATOM   1293  N   LEU A  87       8.873  23.069 -16.882  1.00  0.56           N  
ATOM   1294  CA  LEU A  87       9.668  23.432 -18.047  1.00  0.56           C  
ATOM   1295  C   LEU A  87      11.166  23.476 -17.697  1.00  0.56           C  
ATOM   1296  O   LEU A  87      12.004  22.980 -18.456  1.00  0.56           O  
ATOM   1297  CB  LEU A  87       9.174  24.780 -18.586  1.00  0.56           C  
ATOM   1298  CG  LEU A  87       7.760  24.735 -19.228  1.00  0.56           C  
ATOM   1299  CD1 LEU A  87       7.291  26.131 -19.500  1.00  0.56           C  
ATOM   1300  CD2 LEU A  87       7.808  23.936 -20.520  1.00  0.56           C  
ATOM   1301  H   LEU A  87       8.211  23.750 -16.502  1.00  0.56           H  
ATOM   1302  HA  LEU A  87       9.520  22.678 -18.819  1.00  0.56           H  
ATOM   1303 1HB  LEU A  87       9.143  25.492 -17.760  1.00  0.56           H  
ATOM   1304 2HB  LEU A  87       9.877  25.145 -19.335  1.00  0.56           H  
ATOM   1305  HG  LEU A  87       7.064  24.264 -18.540  1.00  0.56           H  
ATOM   1306 1HD1 LEU A  87       6.313  26.102 -19.926  1.00  0.56           H  
ATOM   1307 2HD1 LEU A  87       7.262  26.688 -18.564  1.00  0.56           H  
ATOM   1308 3HD1 LEU A  87       7.965  26.603 -20.181  1.00  0.56           H  
ATOM   1309 1HD2 LEU A  87       6.824  23.915 -20.954  1.00  0.56           H  
ATOM   1310 2HD2 LEU A  87       8.502  24.411 -21.214  1.00  0.56           H  
ATOM   1311 3HD2 LEU A  87       8.140  22.919 -20.319  1.00  0.56           H  
ATOM   1312  N   LYS A  88      11.509  24.001 -16.510  1.00  0.56           N  
ATOM   1313  CA  LYS A  88      12.909  24.080 -16.069  1.00  0.56           C  
ATOM   1314  C   LYS A  88      13.537  22.696 -15.929  1.00  0.56           C  
ATOM   1315  O   LYS A  88      14.734  22.520 -16.169  1.00  0.56           O  
ATOM   1316  CB  LYS A  88      13.030  24.855 -14.753  1.00  0.56           C  
ATOM   1317  CG  LYS A  88      12.800  26.371 -14.886  1.00  0.56           C  
ATOM   1318  CD  LYS A  88      12.852  27.064 -13.531  1.00  0.56           C  
ATOM   1319  CE  LYS A  88      12.589  28.559 -13.664  1.00  0.56           C  
ATOM   1320  NZ  LYS A  88      12.601  29.245 -12.340  1.00  0.56           N  
ATOM   1321  H   LYS A  88      10.786  24.401 -15.911  1.00  0.56           H  
ATOM   1322  HA  LYS A  88      13.472  24.620 -16.828  1.00  0.56           H  
ATOM   1323 1HB  LYS A  88      12.297  24.470 -14.042  1.00  0.56           H  
ATOM   1324 2HB  LYS A  88      14.016  24.693 -14.324  1.00  0.56           H  
ATOM   1325 1HG  LYS A  88      13.583  26.789 -15.517  1.00  0.56           H  
ATOM   1326 2HG  LYS A  88      11.851  26.566 -15.359  1.00  0.56           H  
ATOM   1327 1HD  LYS A  88      12.090  26.628 -12.881  1.00  0.56           H  
ATOM   1328 2HD  LYS A  88      13.828  26.910 -13.076  1.00  0.56           H  
ATOM   1329 1HE  LYS A  88      13.356  29.000 -14.298  1.00  0.56           H  
ATOM   1330 2HE  LYS A  88      11.614  28.708 -14.130  1.00  0.56           H  
ATOM   1331 1HZ  LYS A  88      12.420  30.231 -12.470  1.00  0.56           H  
ATOM   1332 2HZ  LYS A  88      11.880  28.847 -11.752  1.00  0.56           H  
ATOM   1333 3HZ  LYS A  88      13.502  29.122 -11.901  1.00  0.56           H  
ATOM   1334  N   TYR A  89      12.719  21.706 -15.586  1.00  0.57           N  
ATOM   1335  CA  TYR A  89      13.182  20.335 -15.432  1.00  0.57           C  
ATOM   1336  C   TYR A  89      13.072  19.473 -16.702  1.00  0.57           C  
ATOM   1337  O   TYR A  89      13.289  18.260 -16.638  1.00  0.57           O  
ATOM   1338  CB  TYR A  89      12.485  19.671 -14.250  1.00  0.57           C  
ATOM   1339  CG  TYR A  89      13.039  20.090 -12.856  1.00  0.57           C  
ATOM   1340  CD1 TYR A  89      12.433  21.078 -12.101  1.00  0.57           C  
ATOM   1341  CD2 TYR A  89      14.147  19.433 -12.333  1.00  0.57           C  
ATOM   1342  CE1 TYR A  89      12.920  21.423 -10.861  1.00  0.57           C  
ATOM   1343  CE2 TYR A  89      14.637  19.781 -11.080  1.00  0.57           C  
ATOM   1344  CZ  TYR A  89      14.020  20.780 -10.353  1.00  0.57           C  
ATOM   1345  OH  TYR A  89      14.499  21.151  -9.121  1.00  0.57           O  
ATOM   1346  H   TYR A  89      11.745  21.931 -15.370  1.00  0.57           H  
ATOM   1347  HA  TYR A  89      14.241  20.379 -15.182  1.00  0.57           H  
ATOM   1348 1HB  TYR A  89      11.420  19.930 -14.288  1.00  0.57           H  
ATOM   1349 2HB  TYR A  89      12.559  18.589 -14.339  1.00  0.57           H  
ATOM   1350  HD1 TYR A  89      11.578  21.579 -12.481  1.00  0.57           H  
ATOM   1351  HD2 TYR A  89      14.632  18.644 -12.907  1.00  0.57           H  
ATOM   1352  HE1 TYR A  89      12.437  22.207 -10.280  1.00  0.57           H  
ATOM   1353  HE2 TYR A  89      15.508  19.267 -10.672  1.00  0.57           H  
ATOM   1354  HH  TYR A  89      13.978  21.892  -8.791  1.00  0.57           H  
ATOM   1355  N   GLY A  90      12.779  20.083 -17.862  1.00  0.57           N  
ATOM   1356  CA  GLY A  90      12.751  19.322 -19.114  1.00  0.57           C  
ATOM   1357  C   GLY A  90      11.389  18.925 -19.702  1.00  0.57           C  
ATOM   1358  O   GLY A  90      11.342  18.091 -20.615  1.00  0.57           O  
ATOM   1359  H   GLY A  90      12.588  21.086 -17.893  1.00  0.57           H  
ATOM   1360 1HA  GLY A  90      13.283  19.907 -19.864  1.00  0.57           H  
ATOM   1361 2HA  GLY A  90      13.342  18.419 -18.978  1.00  0.57           H  
ATOM   1362  N   ALA A  91      10.288  19.477 -19.202  1.00  0.58           N  
ATOM   1363  CA  ALA A  91       9.000  19.131 -19.797  1.00  0.58           C  
ATOM   1364  C   ALA A  91       8.950  19.552 -21.265  1.00  0.58           C  
ATOM   1365  O   ALA A  91       9.451  20.617 -21.637  1.00  0.58           O  
ATOM   1366  CB  ALA A  91       7.867  19.790 -19.059  1.00  0.58           C  
ATOM   1367  H   ALA A  91      10.323  20.130 -18.420  1.00  0.58           H  
ATOM   1368  HA  ALA A  91       8.877  18.052 -19.741  1.00  0.58           H  
ATOM   1369 1HB  ALA A  91       6.934  19.481 -19.517  1.00  0.58           H  
ATOM   1370 2HB  ALA A  91       7.876  19.494 -18.036  1.00  0.58           H  
ATOM   1371 3HB  ALA A  91       7.968  20.863 -19.114  1.00  0.58           H  
ATOM   1372  N   ASP A  92       8.301  18.743 -22.095  1.00  0.58           N  
ATOM   1373  CA  ASP A  92       8.138  19.061 -23.509  1.00  0.58           C  
ATOM   1374  C   ASP A  92       6.945  19.971 -23.737  1.00  0.58           C  
ATOM   1375  O   ASP A  92       5.790  19.538 -23.740  1.00  0.58           O  
ATOM   1376  CB  ASP A  92       8.015  17.790 -24.348  1.00  0.58           C  
ATOM   1377  CG  ASP A  92       7.889  18.039 -25.888  1.00  0.58           C  
ATOM   1378  OD1 ASP A  92       7.585  19.154 -26.315  1.00  0.58           O  
ATOM   1379  OD2 ASP A  92       8.096  17.095 -26.617  1.00  0.58           O  
ATOM   1380  H   ASP A  92       7.941  17.864 -21.741  1.00  0.58           H  
ATOM   1381  HA  ASP A  92       9.032  19.590 -23.842  1.00  0.58           H  
ATOM   1382 1HB  ASP A  92       8.893  17.166 -24.172  1.00  0.58           H  
ATOM   1383 2HB  ASP A  92       7.158  17.222 -24.006  1.00  0.58           H  
ATOM   1384  N   VAL A  93       7.248  21.238 -23.956  1.00  0.59           N  
ATOM   1385  CA  VAL A  93       6.269  22.301 -24.102  1.00  0.59           C  
ATOM   1386  C   VAL A  93       5.287  22.093 -25.260  1.00  0.59           C  
ATOM   1387  O   VAL A  93       4.245  22.750 -25.296  1.00  0.59           O  
ATOM   1388  CB  VAL A  93       6.971  23.652 -24.246  1.00  0.59           C  
ATOM   1389  CG1 VAL A  93       7.566  23.808 -25.606  1.00  0.59           C  
ATOM   1390  CG2 VAL A  93       6.007  24.725 -23.942  1.00  0.59           C  
ATOM   1391  H   VAL A  93       8.230  21.482 -23.967  1.00  0.59           H  
ATOM   1392  HA  VAL A  93       5.691  22.342 -23.199  1.00  0.59           H  
ATOM   1393  HB  VAL A  93       7.798  23.698 -23.543  1.00  0.59           H  
ATOM   1394 1HG1 VAL A  93       8.079  24.770 -25.671  1.00  0.59           H  
ATOM   1395 2HG1 VAL A  93       8.277  23.005 -25.794  1.00  0.59           H  
ATOM   1396 3HG1 VAL A  93       6.777  23.775 -26.330  1.00  0.59           H  
ATOM   1397 1HG2 VAL A  93       6.492  25.704 -24.022  1.00  0.59           H  
ATOM   1398 2HG2 VAL A  93       5.190  24.652 -24.639  1.00  0.59           H  
ATOM   1399 3HG2 VAL A  93       5.644  24.581 -22.942  1.00  0.59           H  
ATOM   1400  N   ASN A  94       5.647  21.262 -26.250  1.00  0.60           N  
ATOM   1401  CA  ASN A  94       4.755  21.013 -27.375  1.00  0.60           C  
ATOM   1402  C   ASN A  94       4.174  19.600 -27.390  1.00  0.60           C  
ATOM   1403  O   ASN A  94       3.598  19.182 -28.398  1.00  0.60           O  
ATOM   1404  CB  ASN A  94       5.445  21.292 -28.700  1.00  0.60           C  
ATOM   1405  CG  ASN A  94       5.692  22.753 -28.937  1.00  0.60           C  
ATOM   1406  OD1 ASN A  94       4.711  23.476 -29.143  1.00  0.60           O  
ATOM   1407  ND2 ASN A  94       6.940  23.186 -28.925  1.00  0.60           N  
ATOM   1408  H   ASN A  94       6.514  20.713 -26.185  1.00  0.60           H  
ATOM   1409  HA  ASN A  94       3.908  21.692 -27.292  1.00  0.60           H  
ATOM   1410 1HB  ASN A  94       6.403  20.762 -28.716  1.00  0.60           H  
ATOM   1411 2HB  ASN A  94       4.839  20.899 -29.514  1.00  0.60           H  
ATOM   1412 1HD2 ASN A  94       7.172  24.177 -29.064  1.00  0.60           H  
ATOM   1413 2HD2 ASN A  94       7.683  22.539 -28.753  1.00  0.60           H  
ATOM   1414  N   ALA A  95       4.272  18.867 -26.284  1.00  0.62           N  
ATOM   1415  CA  ALA A  95       3.692  17.526 -26.252  1.00  0.62           C  
ATOM   1416  C   ALA A  95       2.195  17.626 -26.475  1.00  0.62           C  
ATOM   1417  O   ALA A  95       1.572  18.554 -25.976  1.00  0.62           O  
ATOM   1418  CB  ALA A  95       3.974  16.849 -24.923  1.00  0.62           C  
ATOM   1419  H   ALA A  95       4.770  19.223 -25.464  1.00  0.62           H  
ATOM   1420  HA  ALA A  95       4.126  16.939 -27.062  1.00  0.62           H  
ATOM   1421 1HB  ALA A  95       3.538  15.851 -24.917  1.00  0.62           H  
ATOM   1422 2HB  ALA A  95       5.046  16.777 -24.785  1.00  0.62           H  
ATOM   1423 3HB  ALA A  95       3.549  17.441 -24.117  1.00  0.62           H  
ATOM   1424  N   SER A  96       1.589  16.677 -27.175  1.00  0.63           N  
ATOM   1425  CA  SER A  96       0.139  16.770 -27.347  1.00  0.63           C  
ATOM   1426  C   SER A  96      -0.590  15.637 -26.636  1.00  0.63           C  
ATOM   1427  O   SER A  96      -0.051  14.533 -26.507  1.00  0.63           O  
ATOM   1428  CB  SER A  96      -0.207  16.740 -28.817  1.00  0.63           C  
ATOM   1429  OG  SER A  96       0.116  15.500 -29.384  1.00  0.63           O  
ATOM   1430  H   SER A  96       2.112  15.919 -27.589  1.00  0.63           H  
ATOM   1431  HA  SER A  96      -0.211  17.709 -26.933  1.00  0.63           H  
ATOM   1432 1HB  SER A  96      -1.260  16.930 -28.929  1.00  0.63           H  
ATOM   1433 2HB  SER A  96       0.329  17.535 -29.333  1.00  0.63           H  
ATOM   1434  HG  SER A  96      -0.520  14.871 -29.004  1.00  0.63           H  
ATOM   1435  N   ASP A  97      -1.838  15.894 -26.242  1.00  0.64           N  
ATOM   1436  CA  ASP A  97      -2.663  14.865 -25.636  1.00  0.64           C  
ATOM   1437  C   ASP A  97      -3.319  14.035 -26.739  1.00  0.64           C  
ATOM   1438  O   ASP A  97      -3.054  14.254 -27.926  1.00  0.64           O  
ATOM   1439  CB  ASP A  97      -3.747  15.454 -24.718  1.00  0.64           C  
ATOM   1440  CG  ASP A  97      -4.871  16.192 -25.465  1.00  0.64           C  
ATOM   1441  OD1 ASP A  97      -4.924  16.071 -26.678  1.00  0.64           O  
ATOM   1442  OD2 ASP A  97      -5.685  16.824 -24.842  1.00  0.64           O  
ATOM   1443  H   ASP A  97      -2.196  16.842 -26.328  1.00  0.64           H  
ATOM   1444  HA  ASP A  97      -2.027  14.220 -25.037  1.00  0.64           H  
ATOM   1445 1HB  ASP A  97      -4.174  14.665 -24.096  1.00  0.64           H  
ATOM   1446 2HB  ASP A  97      -3.273  16.167 -24.036  1.00  0.64           H  
ATOM   1447  N   ARG A  98      -4.216  13.125 -26.359  1.00  0.65           N  
ATOM   1448  CA  ARG A  98      -4.881  12.209 -27.287  1.00  0.65           C  
ATOM   1449  C   ARG A  98      -5.734  12.889 -28.362  1.00  0.65           C  
ATOM   1450  O   ARG A  98      -6.048  12.273 -29.384  1.00  0.65           O  
ATOM   1451  CB  ARG A  98      -5.760  11.245 -26.510  1.00  0.65           C  
ATOM   1452  CG  ARG A  98      -6.939  11.891 -25.809  1.00  0.65           C  
ATOM   1453  CD  ARG A  98      -7.676  10.921 -24.980  1.00  0.65           C  
ATOM   1454  NE  ARG A  98      -8.748  11.553 -24.231  1.00  0.65           N  
ATOM   1455  CZ  ARG A  98      -9.556  10.905 -23.374  1.00  0.65           C  
ATOM   1456  NH1 ARG A  98      -9.399   9.617 -23.190  1.00  0.65           N  
ATOM   1457  NH2 ARG A  98     -10.501  11.561 -22.723  1.00  0.65           N  
ATOM   1458  H   ARG A  98      -4.408  13.017 -25.372  1.00  0.65           H  
ATOM   1459  HA  ARG A  98      -4.102  11.626 -27.780  1.00  0.65           H  
ATOM   1460 1HB  ARG A  98      -6.146  10.482 -27.181  1.00  0.65           H  
ATOM   1461 2HB  ARG A  98      -5.154  10.741 -25.749  1.00  0.65           H  
ATOM   1462 1HG  ARG A  98      -6.581  12.700 -25.169  1.00  0.65           H  
ATOM   1463 2HG  ARG A  98      -7.633  12.293 -26.549  1.00  0.65           H  
ATOM   1464 1HD  ARG A  98      -8.111  10.157 -25.620  1.00  0.65           H  
ATOM   1465 2HD  ARG A  98      -6.987  10.457 -24.275  1.00  0.65           H  
ATOM   1466  HE  ARG A  98      -8.894  12.551 -24.370  1.00  0.65           H  
ATOM   1467 1HH1 ARG A  98      -8.684   9.126 -23.710  1.00  0.65           H  
ATOM   1468 2HH1 ARG A  98      -9.998   9.118 -22.548  1.00  0.65           H  
ATOM   1469 1HH2 ARG A  98     -10.618  12.556 -22.874  1.00  0.65           H  
ATOM   1470 2HH2 ARG A  98     -11.106  11.071 -22.081  1.00  0.65           H  
ATOM   1471  N   ASP A  99      -6.146  14.135 -28.113  1.00  0.64           N  
ATOM   1472  CA  ASP A  99      -6.972  14.895 -29.027  1.00  0.64           C  
ATOM   1473  C   ASP A  99      -6.174  15.949 -29.793  1.00  0.64           C  
ATOM   1474  O   ASP A  99      -6.763  16.785 -30.491  1.00  0.64           O  
ATOM   1475  CB  ASP A  99      -8.134  15.546 -28.276  1.00  0.64           C  
ATOM   1476  CG  ASP A  99      -9.161  14.524 -27.742  1.00  0.64           C  
ATOM   1477  OD1 ASP A  99      -9.471  13.596 -28.472  1.00  0.64           O  
ATOM   1478  OD2 ASP A  99      -9.641  14.673 -26.646  1.00  0.64           O  
ATOM   1479  H   ASP A  99      -5.813  14.623 -27.284  1.00  0.64           H  
ATOM   1480  HA  ASP A  99      -7.385  14.202 -29.755  1.00  0.64           H  
ATOM   1481 1HB  ASP A  99      -7.720  16.077 -27.418  1.00  0.64           H  
ATOM   1482 2HB  ASP A  99      -8.629  16.277 -28.914  1.00  0.64           H  
ATOM   1483  N   GLY A 100      -4.844  15.906 -29.663  1.00  0.63           N  
ATOM   1484  CA  GLY A 100      -3.953  16.840 -30.333  1.00  0.63           C  
ATOM   1485  C   GLY A 100      -3.734  18.167 -29.585  1.00  0.63           C  
ATOM   1486  O   GLY A 100      -3.145  19.098 -30.137  1.00  0.63           O  
ATOM   1487  H   GLY A 100      -4.414  15.205 -29.053  1.00  0.63           H  
ATOM   1488 1HA  GLY A 100      -2.990  16.350 -30.475  1.00  0.63           H  
ATOM   1489 2HA  GLY A 100      -4.338  17.038 -31.328  1.00  0.63           H  
ATOM   1490  N   HIS A 101      -4.178  18.270 -28.335  1.00  0.62           N  
ATOM   1491  CA  HIS A 101      -4.004  19.531 -27.622  1.00  0.62           C  
ATOM   1492  C   HIS A 101      -2.699  19.600 -26.841  1.00  0.62           C  
ATOM   1493  O   HIS A 101      -2.351  18.693 -26.084  1.00  0.62           O  
ATOM   1494  CB  HIS A 101      -5.162  19.799 -26.655  1.00  0.62           C  
ATOM   1495  CG  HIS A 101      -6.485  20.039 -27.305  1.00  0.62           C  
ATOM   1496  ND1 HIS A 101      -6.784  21.205 -27.975  1.00  0.62           N  
ATOM   1497  CD2 HIS A 101      -7.591  19.273 -27.373  1.00  0.62           C  
ATOM   1498  CE1 HIS A 101      -8.018  21.140 -28.439  1.00  0.62           C  
ATOM   1499  NE2 HIS A 101      -8.532  19.978 -28.086  1.00  0.62           N  
ATOM   1500  H   HIS A 101      -4.634  17.478 -27.866  1.00  0.62           H  
ATOM   1501  HA  HIS A 101      -3.991  20.347 -28.343  1.00  0.62           H  
ATOM   1502 1HB  HIS A 101      -5.266  18.963 -25.978  1.00  0.62           H  
ATOM   1503 2HB  HIS A 101      -4.922  20.669 -26.050  1.00  0.62           H  
ATOM   1504  HD2 HIS A 101      -7.707  18.286 -26.939  1.00  0.62           H  
ATOM   1505  HE1 HIS A 101      -8.525  21.914 -29.017  1.00  0.62           H  
ATOM   1506  HE2 HIS A 101      -9.464  19.657 -28.302  1.00  0.62           H  
ATOM   1507  N   THR A 102      -1.956  20.674 -27.063  1.00  0.61           N  
ATOM   1508  CA  THR A 102      -0.704  20.935 -26.373  1.00  0.61           C  
ATOM   1509  C   THR A 102      -1.043  21.768 -25.144  1.00  0.61           C  
ATOM   1510  O   THR A 102      -2.160  22.285 -25.090  1.00  0.61           O  
ATOM   1511  CB  THR A 102       0.241  21.701 -27.309  1.00  0.61           C  
ATOM   1512  OG1 THR A 102      -0.358  22.994 -27.603  1.00  0.61           O  
ATOM   1513  CG2 THR A 102       0.465  20.905 -28.587  1.00  0.61           C  
ATOM   1514  H   THR A 102      -2.280  21.364 -27.744  1.00  0.61           H  
ATOM   1515  HA  THR A 102      -0.269  19.995 -26.076  1.00  0.61           H  
ATOM   1516  HB  THR A 102       1.197  21.851 -26.862  1.00  0.61           H  
ATOM   1517  HG1 THR A 102      -1.151  22.858 -28.151  1.00  0.61           H  
ATOM   1518 1HG2 THR A 102       1.131  21.457 -29.248  1.00  0.61           H  
ATOM   1519 2HG2 THR A 102       0.920  19.946 -28.334  1.00  0.61           H  
ATOM   1520 3HG2 THR A 102      -0.487  20.730 -29.090  1.00  0.61           H  
ATOM   1521  N   PRO A 103      -0.135  21.967 -24.162  1.00  0.60           N  
ATOM   1522  CA  PRO A 103      -0.341  22.807 -23.000  1.00  0.60           C  
ATOM   1523  C   PRO A 103      -0.699  24.228 -23.413  1.00  0.60           C  
ATOM   1524  O   PRO A 103      -1.363  24.952 -22.673  1.00  0.60           O  
ATOM   1525  CB  PRO A 103       1.029  22.766 -22.327  1.00  0.60           C  
ATOM   1526  CG  PRO A 103       1.652  21.487 -22.783  1.00  0.60           C  
ATOM   1527  CD  PRO A 103       1.204  21.339 -24.192  1.00  0.60           C  
ATOM   1528  HA  PRO A 103      -1.117  22.370 -22.360  1.00  0.60           H  
ATOM   1529 1HB  PRO A 103       1.616  23.643 -22.618  1.00  0.60           H  
ATOM   1530 2HB  PRO A 103       0.909  22.810 -21.235  1.00  0.60           H  
ATOM   1531 1HG  PRO A 103       2.739  21.567 -22.735  1.00  0.60           H  
ATOM   1532 2HG  PRO A 103       1.365  20.646 -22.136  1.00  0.60           H  
ATOM   1533 1HD  PRO A 103       1.898  21.901 -24.820  1.00  0.60           H  
ATOM   1534 2HD  PRO A 103       1.178  20.305 -24.443  1.00  0.60           H  
ATOM   1535  N   LEU A 104      -0.272  24.625 -24.619  1.00  0.60           N  
ATOM   1536  CA  LEU A 104      -0.549  25.948 -25.146  1.00  0.60           C  
ATOM   1537  C   LEU A 104      -2.014  26.009 -25.532  1.00  0.60           C  
ATOM   1538  O   LEU A 104      -2.699  26.990 -25.246  1.00  0.60           O  
ATOM   1539  CB  LEU A 104       0.314  26.242 -26.364  1.00  0.60           C  
ATOM   1540  CG  LEU A 104       0.212  27.648 -26.915  1.00  0.60           C  
ATOM   1541  CD1 LEU A 104       0.690  28.623 -25.887  1.00  0.60           C  
ATOM   1542  CD2 LEU A 104       1.001  27.778 -28.167  1.00  0.60           C  
ATOM   1543  H   LEU A 104       0.272  23.995 -25.193  1.00  0.60           H  
ATOM   1544  HA  LEU A 104      -0.367  26.695 -24.380  1.00  0.60           H  
ATOM   1545 1HB  LEU A 104       1.348  26.054 -26.101  1.00  0.60           H  
ATOM   1546 2HB  LEU A 104       0.032  25.556 -27.163  1.00  0.60           H  
ATOM   1547  HG  LEU A 104      -0.823  27.872 -27.122  1.00  0.60           H  
ATOM   1548 1HD1 LEU A 104       0.598  29.599 -26.317  1.00  0.60           H  
ATOM   1549 2HD1 LEU A 104       0.089  28.545 -24.982  1.00  0.60           H  
ATOM   1550 3HD1 LEU A 104       1.735  28.431 -25.647  1.00  0.60           H  
ATOM   1551 1HD2 LEU A 104       0.888  28.788 -28.525  1.00  0.60           H  
ATOM   1552 2HD2 LEU A 104       2.035  27.581 -27.994  1.00  0.60           H  
ATOM   1553 3HD2 LEU A 104       0.619  27.069 -28.905  1.00  0.60           H  
ATOM   1554  N   HIS A 105      -2.516  24.941 -26.174  1.00  0.61           N  
ATOM   1555  CA  HIS A 105      -3.927  24.961 -26.570  1.00  0.61           C  
ATOM   1556  C   HIS A 105      -4.797  24.908 -25.321  1.00  0.61           C  
ATOM   1557  O   HIS A 105      -5.821  25.588 -25.239  1.00  0.61           O  
ATOM   1558  CB  HIS A 105      -4.361  23.743 -27.405  1.00  0.61           C  
ATOM   1559  CG  HIS A 105      -3.794  23.583 -28.776  1.00  0.61           C  
ATOM   1560  ND1 HIS A 105      -2.680  22.823 -29.016  1.00  0.61           N  
ATOM   1561  CD2 HIS A 105      -4.173  24.072 -29.981  1.00  0.61           C  
ATOM   1562  CE1 HIS A 105      -2.407  22.840 -30.298  1.00  0.61           C  
ATOM   1563  NE2 HIS A 105      -3.274  23.595 -30.901  1.00  0.61           N  
ATOM   1564  H   HIS A 105      -1.905  24.154 -26.409  1.00  0.61           H  
ATOM   1565  HA  HIS A 105      -4.156  25.874 -27.116  1.00  0.61           H  
ATOM   1566 1HB  HIS A 105      -4.120  22.840 -26.847  1.00  0.61           H  
ATOM   1567 2HB  HIS A 105      -5.447  23.762 -27.505  1.00  0.61           H  
ATOM   1568  HD2 HIS A 105      -5.021  24.721 -30.185  1.00  0.61           H  
ATOM   1569  HE1 HIS A 105      -1.591  22.321 -30.774  1.00  0.61           H  
ATOM   1570  HE2 HIS A 105      -3.234  23.774 -31.912  1.00  0.61           H  
ATOM   1571  N   LEU A 106      -4.380  24.109 -24.335  1.00  0.61           N  
ATOM   1572  CA  LEU A 106      -5.176  23.958 -23.126  1.00  0.61           C  
ATOM   1573  C   LEU A 106      -5.191  25.255 -22.327  1.00  0.61           C  
ATOM   1574  O   LEU A 106      -6.251  25.730 -21.905  1.00  0.61           O  
ATOM   1575  CB  LEU A 106      -4.583  22.848 -22.269  1.00  0.61           C  
ATOM   1576  CG  LEU A 106      -4.645  21.456 -22.866  1.00  0.61           C  
ATOM   1577  CD1 LEU A 106      -3.885  20.535 -21.978  1.00  0.61           C  
ATOM   1578  CD2 LEU A 106      -6.075  21.020 -23.019  1.00  0.61           C  
ATOM   1579  H   LEU A 106      -3.519  23.573 -24.459  1.00  0.61           H  
ATOM   1580  HA  LEU A 106      -6.196  23.700 -23.405  1.00  0.61           H  
ATOM   1581 1HB  LEU A 106      -3.538  23.081 -22.075  1.00  0.61           H  
ATOM   1582 2HB  LEU A 106      -5.114  22.825 -21.312  1.00  0.61           H  
ATOM   1583  HG  LEU A 106      -4.165  21.456 -23.841  1.00  0.61           H  
ATOM   1584 1HD1 LEU A 106      -3.903  19.529 -22.402  1.00  0.61           H  
ATOM   1585 2HD1 LEU A 106      -2.862  20.880 -21.894  1.00  0.61           H  
ATOM   1586 3HD1 LEU A 106      -4.343  20.522 -20.987  1.00  0.61           H  
ATOM   1587 1HD2 LEU A 106      -6.106  20.014 -23.447  1.00  0.61           H  
ATOM   1588 2HD2 LEU A 106      -6.543  21.015 -22.036  1.00  0.61           H  
ATOM   1589 3HD2 LEU A 106      -6.600  21.712 -23.677  1.00  0.61           H  
ATOM   1590  N   ALA A 107      -4.019  25.883 -22.189  1.00  0.62           N  
ATOM   1591  CA  ALA A 107      -3.939  27.145 -21.485  1.00  0.62           C  
ATOM   1592  C   ALA A 107      -4.788  28.164 -22.203  1.00  0.62           C  
ATOM   1593  O   ALA A 107      -5.487  28.975 -21.584  1.00  0.62           O  
ATOM   1594  CB  ALA A 107      -2.502  27.623 -21.418  1.00  0.62           C  
ATOM   1595  H   ALA A 107      -3.159  25.473 -22.546  1.00  0.62           H  
ATOM   1596  HA  ALA A 107      -4.329  27.008 -20.480  1.00  0.62           H  
ATOM   1597 1HB  ALA A 107      -2.451  28.571 -20.887  1.00  0.62           H  
ATOM   1598 2HB  ALA A 107      -1.901  26.891 -20.900  1.00  0.62           H  
ATOM   1599 3HB  ALA A 107      -2.117  27.751 -22.430  1.00  0.62           H  
ATOM   1600  N   ALA A 108      -4.747  28.120 -23.536  1.00  0.63           N  
ATOM   1601  CA  ALA A 108      -5.515  29.056 -24.301  1.00  0.63           C  
ATOM   1602  C   ALA A 108      -7.009  28.862 -24.119  1.00  0.63           C  
ATOM   1603  O   ALA A 108      -7.738  29.829 -23.887  1.00  0.63           O  
ATOM   1604  CB  ALA A 108      -5.153  28.940 -25.771  1.00  0.63           C  
ATOM   1605  H   ALA A 108      -4.147  27.459 -24.027  1.00  0.63           H  
ATOM   1606  HA  ALA A 108      -5.270  30.024 -23.917  1.00  0.63           H  
ATOM   1607 1HB  ALA A 108      -5.703  29.662 -26.330  1.00  0.63           H  
ATOM   1608 2HB  ALA A 108      -4.085  29.116 -25.898  1.00  0.63           H  
ATOM   1609 3HB  ALA A 108      -5.400  27.949 -26.131  1.00  0.63           H  
ATOM   1610  N   ARG A 109      -7.457  27.609 -24.133  1.00  0.64           N  
ATOM   1611  CA  ARG A 109      -8.868  27.271 -23.981  1.00  0.64           C  
ATOM   1612  C   ARG A 109      -9.439  27.841 -22.709  1.00  0.64           C  
ATOM   1613  O   ARG A 109     -10.541  28.394 -22.695  1.00  0.64           O  
ATOM   1614  CB  ARG A 109      -9.062  25.763 -23.953  1.00  0.64           C  
ATOM   1615  CG  ARG A 109     -10.503  25.297 -23.831  1.00  0.64           C  
ATOM   1616  CD  ARG A 109     -10.606  23.809 -23.778  1.00  0.64           C  
ATOM   1617  NE  ARG A 109     -10.029  23.246 -22.551  1.00  0.64           N  
ATOM   1618  CZ  ARG A 109      -9.643  21.956 -22.416  1.00  0.64           C  
ATOM   1619  NH1 ARG A 109      -9.772  21.121 -23.433  1.00  0.64           N  
ATOM   1620  NH2 ARG A 109      -9.132  21.512 -21.281  1.00  0.64           N  
ATOM   1621  H   ARG A 109      -6.798  26.853 -24.309  1.00  0.64           H  
ATOM   1622  HA  ARG A 109      -9.419  27.689 -24.819  1.00  0.64           H  
ATOM   1623 1HB  ARG A 109      -8.632  25.318 -24.842  1.00  0.64           H  
ATOM   1624 2HB  ARG A 109      -8.523  25.352 -23.098  1.00  0.64           H  
ATOM   1625 1HG  ARG A 109     -10.931  25.701 -22.908  1.00  0.64           H  
ATOM   1626 2HG  ARG A 109     -11.076  25.649 -24.681  1.00  0.64           H  
ATOM   1627 1HD  ARG A 109     -11.655  23.519 -23.824  1.00  0.64           H  
ATOM   1628 2HD  ARG A 109     -10.073  23.385 -24.628  1.00  0.64           H  
ATOM   1629  HE  ARG A 109      -9.961  23.864 -21.721  1.00  0.64           H  
ATOM   1630 1HH1 ARG A 109     -10.160  21.445 -24.308  1.00  0.64           H  
ATOM   1631 2HH1 ARG A 109      -9.480  20.159 -23.332  1.00  0.64           H  
ATOM   1632 1HH2 ARG A 109      -8.960  22.141 -20.479  1.00  0.64           H  
ATOM   1633 2HH2 ARG A 109      -8.842  20.556 -21.193  1.00  0.64           H  
ATOM   1634  N   GLU A 110      -8.658  27.740 -21.644  1.00  0.65           N  
ATOM   1635  CA  GLU A 110      -9.092  28.173 -20.334  1.00  0.65           C  
ATOM   1636  C   GLU A 110      -8.831  29.658 -20.038  1.00  0.65           C  
ATOM   1637  O   GLU A 110      -9.132  30.129 -18.938  1.00  0.65           O  
ATOM   1638  CB  GLU A 110      -8.427  27.289 -19.291  1.00  0.65           C  
ATOM   1639  CG  GLU A 110      -8.805  25.810 -19.403  1.00  0.65           C  
ATOM   1640  CD  GLU A 110     -10.286  25.542 -19.253  1.00  0.65           C  
ATOM   1641  OE1 GLU A 110     -10.884  26.033 -18.322  1.00  0.65           O  
ATOM   1642  OE2 GLU A 110     -10.824  24.843 -20.090  1.00  0.65           O  
ATOM   1643  H   GLU A 110      -7.747  27.281 -21.743  1.00  0.65           H  
ATOM   1644  HA  GLU A 110     -10.167  28.012 -20.273  1.00  0.65           H  
ATOM   1645 1HB  GLU A 110      -7.355  27.345 -19.436  1.00  0.65           H  
ATOM   1646 2HB  GLU A 110      -8.660  27.646 -18.291  1.00  0.65           H  
ATOM   1647 1HG  GLU A 110      -8.480  25.442 -20.378  1.00  0.65           H  
ATOM   1648 2HG  GLU A 110      -8.256  25.249 -18.642  1.00  0.65           H  
ATOM   1649  N   GLY A 111      -8.259  30.398 -20.997  1.00  0.66           N  
ATOM   1650  CA  GLY A 111      -7.999  31.822 -20.814  1.00  0.66           C  
ATOM   1651  C   GLY A 111      -6.807  32.134 -19.910  1.00  0.66           C  
ATOM   1652  O   GLY A 111      -6.711  33.234 -19.353  1.00  0.66           O  
ATOM   1653  H   GLY A 111      -8.035  29.983 -21.901  1.00  0.66           H  
ATOM   1654 1HA  GLY A 111      -7.827  32.268 -21.794  1.00  0.66           H  
ATOM   1655 2HA  GLY A 111      -8.893  32.296 -20.413  1.00  0.66           H  
ATOM   1656  N   HIS A 112      -5.889  31.190 -19.737  1.00  0.67           N  
ATOM   1657  CA  HIS A 112      -4.776  31.431 -18.832  1.00  0.67           C  
ATOM   1658  C   HIS A 112      -3.680  32.194 -19.564  1.00  0.67           C  
ATOM   1659  O   HIS A 112      -2.647  31.630 -19.937  1.00  0.67           O  
ATOM   1660  CB  HIS A 112      -4.211  30.125 -18.284  1.00  0.67           C  
ATOM   1661  CG  HIS A 112      -5.149  29.279 -17.458  1.00  0.67           C  
ATOM   1662  ND1 HIS A 112      -5.847  29.751 -16.360  1.00  0.67           N  
ATOM   1663  CD2 HIS A 112      -5.457  27.974 -17.567  1.00  0.67           C  
ATOM   1664  CE1 HIS A 112      -6.566  28.753 -15.848  1.00  0.67           C  
ATOM   1665  NE2 HIS A 112      -6.334  27.666 -16.564  1.00  0.67           N  
ATOM   1666  H   HIS A 112      -5.949  30.308 -20.246  1.00  0.67           H  
ATOM   1667  HA  HIS A 112      -5.107  32.038 -17.990  1.00  0.67           H  
ATOM   1668 1HB  HIS A 112      -3.863  29.514 -19.115  1.00  0.67           H  
ATOM   1669 2HB  HIS A 112      -3.349  30.355 -17.670  1.00  0.67           H  
ATOM   1670  HD2 HIS A 112      -5.082  27.283 -18.311  1.00  0.67           H  
ATOM   1671  HE1 HIS A 112      -7.221  28.814 -14.981  1.00  0.67           H  
ATOM   1672  HE2 HIS A 112      -6.720  26.716 -16.428  1.00  0.67           H  
ATOM   1673  N   LEU A 113      -3.908  33.489 -19.764  1.00  0.67           N  
ATOM   1674  CA  LEU A 113      -3.000  34.302 -20.574  1.00  0.67           C  
ATOM   1675  C   LEU A 113      -1.563  34.280 -20.078  1.00  0.67           C  
ATOM   1676  O   LEU A 113      -0.628  34.194 -20.873  1.00  0.67           O  
ATOM   1677  CB  LEU A 113      -3.431  35.771 -20.552  1.00  0.67           C  
ATOM   1678  CG  LEU A 113      -4.438  36.202 -21.591  1.00  0.67           C  
ATOM   1679  CD1 LEU A 113      -5.716  35.446 -21.375  1.00  0.67           C  
ATOM   1680  CD2 LEU A 113      -4.650  37.675 -21.494  1.00  0.67           C  
ATOM   1681  H   LEU A 113      -4.792  33.860 -19.409  1.00  0.67           H  
ATOM   1682  HA  LEU A 113      -3.020  33.923 -21.591  1.00  0.67           H  
ATOM   1683 1HB  LEU A 113      -3.859  35.988 -19.575  1.00  0.67           H  
ATOM   1684 2HB  LEU A 113      -2.542  36.391 -20.680  1.00  0.67           H  
ATOM   1685  HG  LEU A 113      -4.077  35.972 -22.569  1.00  0.67           H  
ATOM   1686 1HD1 LEU A 113      -6.456  35.754 -22.103  1.00  0.67           H  
ATOM   1687 2HD1 LEU A 113      -5.527  34.378 -21.470  1.00  0.67           H  
ATOM   1688 3HD1 LEU A 113      -6.098  35.658 -20.377  1.00  0.67           H  
ATOM   1689 1HD2 LEU A 113      -5.360  37.962 -22.240  1.00  0.67           H  
ATOM   1690 2HD2 LEU A 113      -5.031  37.928 -20.504  1.00  0.67           H  
ATOM   1691 3HD2 LEU A 113      -3.708  38.194 -21.666  1.00  0.67           H  
ATOM   1692  N   GLU A 114      -1.375  34.325 -18.759  1.00  0.66           N  
ATOM   1693  CA  GLU A 114      -0.018  34.359 -18.220  1.00  0.66           C  
ATOM   1694  C   GLU A 114       0.734  33.063 -18.536  1.00  0.66           C  
ATOM   1695  O   GLU A 114       1.925  33.086 -18.850  1.00  0.66           O  
ATOM   1696  CB  GLU A 114      -0.053  34.633 -16.718  1.00  0.66           C  
ATOM   1697  CG  GLU A 114      -0.533  36.030 -16.346  1.00  0.66           C  
ATOM   1698  CD  GLU A 114      -0.616  36.250 -14.853  1.00  0.66           C  
ATOM   1699  OE1 GLU A 114      -0.481  35.299 -14.121  1.00  0.66           O  
ATOM   1700  OE2 GLU A 114      -0.813  37.372 -14.448  1.00  0.66           O  
ATOM   1701  H   GLU A 114      -2.175  34.367 -18.144  1.00  0.66           H  
ATOM   1702  HA  GLU A 114       0.520  35.179 -18.700  1.00  0.66           H  
ATOM   1703 1HB  GLU A 114      -0.674  33.893 -16.213  1.00  0.66           H  
ATOM   1704 2HB  GLU A 114       0.945  34.563 -16.330  1.00  0.66           H  
ATOM   1705 1HG  GLU A 114       0.153  36.761 -16.772  1.00  0.66           H  
ATOM   1706 2HG  GLU A 114      -1.515  36.191 -16.789  1.00  0.66           H  
ATOM   1707  N   ILE A 115       0.028  31.932 -18.480  1.00  0.66           N  
ATOM   1708  CA  ILE A 115       0.635  30.651 -18.809  1.00  0.66           C  
ATOM   1709  C   ILE A 115       0.951  30.604 -20.274  1.00  0.66           C  
ATOM   1710  O   ILE A 115       1.996  30.093 -20.668  1.00  0.66           O  
ATOM   1711  CB  ILE A 115      -0.188  29.454 -18.382  1.00  0.66           C  
ATOM   1712  CG1 ILE A 115      -0.178  29.408 -16.913  1.00  0.66           C  
ATOM   1713  CG2 ILE A 115       0.350  28.195 -18.991  1.00  0.66           C  
ATOM   1714  CD1 ILE A 115      -1.092  28.432 -16.343  1.00  0.66           C  
ATOM   1715  H   ILE A 115      -0.951  31.974 -18.233  1.00  0.66           H  
ATOM   1716  HA  ILE A 115       1.578  30.578 -18.268  1.00  0.66           H  
ATOM   1717  HB  ILE A 115      -1.218  29.595 -18.704  1.00  0.66           H  
ATOM   1718 1HG1 ILE A 115       0.824  29.184 -16.596  1.00  0.66           H  
ATOM   1719 2HG1 ILE A 115      -0.451  30.392 -16.533  1.00  0.66           H  
ATOM   1720 1HG2 ILE A 115      -0.254  27.349 -18.680  1.00  0.66           H  
ATOM   1721 2HG2 ILE A 115       0.310  28.292 -20.066  1.00  0.66           H  
ATOM   1722 3HG2 ILE A 115       1.371  28.051 -18.677  1.00  0.66           H  
ATOM   1723 1HD1 ILE A 115      -1.012  28.477 -15.276  1.00  0.66           H  
ATOM   1724 2HD1 ILE A 115      -2.101  28.657 -16.649  1.00  0.66           H  
ATOM   1725 3HD1 ILE A 115      -0.832  27.450 -16.678  1.00  0.66           H  
ATOM   1726  N   VAL A 116       0.045  31.123 -21.095  1.00  0.66           N  
ATOM   1727  CA  VAL A 116       0.331  31.162 -22.510  1.00  0.66           C  
ATOM   1728  C   VAL A 116       1.619  31.922 -22.761  1.00  0.66           C  
ATOM   1729  O   VAL A 116       2.484  31.433 -23.483  1.00  0.66           O  
ATOM   1730  CB  VAL A 116      -0.823  31.805 -23.298  1.00  0.66           C  
ATOM   1731  CG1 VAL A 116      -0.362  32.084 -24.694  1.00  0.66           C  
ATOM   1732  CG2 VAL A 116      -2.024  30.816 -23.313  1.00  0.66           C  
ATOM   1733  H   VAL A 116      -0.828  31.503 -20.725  1.00  0.66           H  
ATOM   1734  HA  VAL A 116       0.454  30.139 -22.864  1.00  0.66           H  
ATOM   1735  HB  VAL A 116      -1.112  32.743 -22.839  1.00  0.66           H  
ATOM   1736 1HG1 VAL A 116      -1.125  32.527 -25.284  1.00  0.66           H  
ATOM   1737 2HG1 VAL A 116       0.482  32.762 -24.651  1.00  0.66           H  
ATOM   1738 3HG1 VAL A 116      -0.069  31.187 -25.133  1.00  0.66           H  
ATOM   1739 1HG2 VAL A 116      -2.846  31.234 -23.863  1.00  0.66           H  
ATOM   1740 2HG2 VAL A 116      -1.723  29.879 -23.781  1.00  0.66           H  
ATOM   1741 3HG2 VAL A 116      -2.343  30.624 -22.291  1.00  0.66           H  
ATOM   1742  N   GLU A 117       1.809  33.078 -22.122  1.00  0.66           N  
ATOM   1743  CA  GLU A 117       3.063  33.779 -22.357  1.00  0.66           C  
ATOM   1744  C   GLU A 117       4.268  32.937 -21.903  1.00  0.66           C  
ATOM   1745  O   GLU A 117       5.273  32.865 -22.612  1.00  0.66           O  
ATOM   1746  CB  GLU A 117       3.078  35.148 -21.670  1.00  0.66           C  
ATOM   1747  CG  GLU A 117       2.134  36.197 -22.292  1.00  0.66           C  
ATOM   1748  CD  GLU A 117       2.229  37.567 -21.612  1.00  0.66           C  
ATOM   1749  OE1 GLU A 117       2.948  37.685 -20.644  1.00  0.66           O  
ATOM   1750  OE2 GLU A 117       1.589  38.487 -22.070  1.00  0.66           O  
ATOM   1751  H   GLU A 117       1.078  33.465 -21.521  1.00  0.66           H  
ATOM   1752  HA  GLU A 117       3.160  33.947 -23.428  1.00  0.66           H  
ATOM   1753 1HB  GLU A 117       2.788  35.025 -20.624  1.00  0.66           H  
ATOM   1754 2HB  GLU A 117       4.089  35.551 -21.683  1.00  0.66           H  
ATOM   1755 1HG  GLU A 117       2.365  36.305 -23.352  1.00  0.66           H  
ATOM   1756 2HG  GLU A 117       1.113  35.826 -22.208  1.00  0.66           H  
ATOM   1757  N   VAL A 118       4.158  32.225 -20.775  1.00  0.66           N  
ATOM   1758  CA  VAL A 118       5.279  31.389 -20.332  1.00  0.66           C  
ATOM   1759  C   VAL A 118       5.590  30.288 -21.340  1.00  0.66           C  
ATOM   1760  O   VAL A 118       6.750  30.074 -21.721  1.00  0.66           O  
ATOM   1761  CB  VAL A 118       4.968  30.729 -18.965  1.00  0.66           C  
ATOM   1762  CG1 VAL A 118       6.021  29.681 -18.607  1.00  0.66           C  
ATOM   1763  CG2 VAL A 118       4.940  31.781 -17.891  1.00  0.66           C  
ATOM   1764  H   VAL A 118       3.313  32.307 -20.205  1.00  0.66           H  
ATOM   1765  HA  VAL A 118       6.157  32.024 -20.224  1.00  0.66           H  
ATOM   1766  HB  VAL A 118       4.001  30.230 -19.023  1.00  0.66           H  
ATOM   1767 1HG1 VAL A 118       5.769  29.230 -17.647  1.00  0.66           H  
ATOM   1768 2HG1 VAL A 118       6.039  28.909 -19.374  1.00  0.66           H  
ATOM   1769 3HG1 VAL A 118       6.998  30.153 -18.540  1.00  0.66           H  
ATOM   1770 1HG2 VAL A 118       4.714  31.311 -16.941  1.00  0.66           H  
ATOM   1771 2HG2 VAL A 118       5.913  32.267 -17.828  1.00  0.66           H  
ATOM   1772 3HG2 VAL A 118       4.184  32.520 -18.120  1.00  0.66           H  
ATOM   1773  N   LEU A 119       4.558  29.608 -21.802  1.00  0.66           N  
ATOM   1774  CA  LEU A 119       4.753  28.523 -22.733  1.00  0.66           C  
ATOM   1775  C   LEU A 119       5.354  29.029 -24.045  1.00  0.66           C  
ATOM   1776  O   LEU A 119       6.258  28.391 -24.597  1.00  0.66           O  
ATOM   1777  CB  LEU A 119       3.406  27.857 -22.982  1.00  0.66           C  
ATOM   1778  CG  LEU A 119       2.773  27.091 -21.780  1.00  0.66           C  
ATOM   1779  CD1 LEU A 119       1.394  26.719 -22.151  1.00  0.66           C  
ATOM   1780  CD2 LEU A 119       3.550  25.847 -21.460  1.00  0.66           C  
ATOM   1781  H   LEU A 119       3.620  29.840 -21.478  1.00  0.66           H  
ATOM   1782  HA  LEU A 119       5.435  27.801 -22.287  1.00  0.66           H  
ATOM   1783 1HB  LEU A 119       2.696  28.633 -23.280  1.00  0.66           H  
ATOM   1784 2HB  LEU A 119       3.504  27.155 -23.798  1.00  0.66           H  
ATOM   1785  HG  LEU A 119       2.753  27.738 -20.908  1.00  0.66           H  
ATOM   1786 1HD1 LEU A 119       0.913  26.182 -21.332  1.00  0.66           H  
ATOM   1787 2HD1 LEU A 119       0.821  27.616 -22.382  1.00  0.66           H  
ATOM   1788 3HD1 LEU A 119       1.452  26.086 -23.016  1.00  0.66           H  
ATOM   1789 1HD2 LEU A 119       3.081  25.326 -20.623  1.00  0.66           H  
ATOM   1790 2HD2 LEU A 119       3.549  25.200 -22.331  1.00  0.66           H  
ATOM   1791 3HD2 LEU A 119       4.554  26.117 -21.206  1.00  0.66           H  
ATOM   1792  N   LEU A 120       4.907  30.203 -24.517  1.00  0.66           N  
ATOM   1793  CA  LEU A 120       5.430  30.767 -25.762  1.00  0.66           C  
ATOM   1794  C   LEU A 120       6.903  31.151 -25.614  1.00  0.66           C  
ATOM   1795  O   LEU A 120       7.719  30.892 -26.503  1.00  0.66           O  
ATOM   1796  CB  LEU A 120       4.619  32.004 -26.157  1.00  0.66           C  
ATOM   1797  CG  LEU A 120       3.192  31.732 -26.552  1.00  0.66           C  
ATOM   1798  CD1 LEU A 120       2.485  33.051 -26.750  1.00  0.66           C  
ATOM   1799  CD2 LEU A 120       3.160  30.890 -27.754  1.00  0.66           C  
ATOM   1800  H   LEU A 120       4.162  30.698 -24.023  1.00  0.66           H  
ATOM   1801  HA  LEU A 120       5.343  30.019 -26.549  1.00  0.66           H  
ATOM   1802 1HB  LEU A 120       4.602  32.689 -25.307  1.00  0.66           H  
ATOM   1803 2HB  LEU A 120       5.113  32.496 -26.992  1.00  0.66           H  
ATOM   1804  HG  LEU A 120       2.697  31.198 -25.771  1.00  0.66           H  
ATOM   1805 1HD1 LEU A 120       1.464  32.876 -27.008  1.00  0.66           H  
ATOM   1806 2HD1 LEU A 120       2.527  33.623 -25.825  1.00  0.66           H  
ATOM   1807 3HD1 LEU A 120       2.970  33.613 -27.546  1.00  0.66           H  
ATOM   1808 1HD2 LEU A 120       2.135  30.703 -27.991  1.00  0.66           H  
ATOM   1809 2HD2 LEU A 120       3.653  31.405 -28.576  1.00  0.66           H  
ATOM   1810 3HD2 LEU A 120       3.668  29.949 -27.564  1.00  0.66           H  
ATOM   1811  N   LYS A 121       7.267  31.720 -24.457  1.00  0.67           N  
ATOM   1812  CA  LYS A 121       8.648  32.128 -24.187  1.00  0.67           C  
ATOM   1813  C   LYS A 121       9.591  30.933 -24.173  1.00  0.67           C  
ATOM   1814  O   LYS A 121      10.773  31.057 -24.500  1.00  0.67           O  
ATOM   1815  CB  LYS A 121       8.743  32.906 -22.874  1.00  0.67           C  
ATOM   1816  CG  LYS A 121       8.143  34.322 -22.928  1.00  0.67           C  
ATOM   1817  CD  LYS A 121       8.211  35.012 -21.570  1.00  0.67           C  
ATOM   1818  CE  LYS A 121       7.600  36.410 -21.624  1.00  0.67           C  
ATOM   1819  NZ  LYS A 121       7.642  37.088 -20.293  1.00  0.67           N  
ATOM   1820  H   LYS A 121       6.556  31.918 -23.750  1.00  0.67           H  
ATOM   1821  HA  LYS A 121       8.968  32.789 -24.991  1.00  0.67           H  
ATOM   1822 1HB  LYS A 121       8.211  32.352 -22.094  1.00  0.67           H  
ATOM   1823 2HB  LYS A 121       9.784  32.984 -22.569  1.00  0.67           H  
ATOM   1824 1HG  LYS A 121       8.711  34.916 -23.645  1.00  0.67           H  
ATOM   1825 2HG  LYS A 121       7.117  34.281 -23.267  1.00  0.67           H  
ATOM   1826 1HD  LYS A 121       7.658  34.414 -20.842  1.00  0.67           H  
ATOM   1827 2HD  LYS A 121       9.248  35.085 -21.246  1.00  0.67           H  
ATOM   1828 1HE  LYS A 121       8.149  37.012 -22.346  1.00  0.67           H  
ATOM   1829 2HE  LYS A 121       6.560  36.330 -21.946  1.00  0.67           H  
ATOM   1830 1HZ  LYS A 121       7.225  38.006 -20.370  1.00  0.67           H  
ATOM   1831 2HZ  LYS A 121       7.122  36.540 -19.622  1.00  0.67           H  
ATOM   1832 3HZ  LYS A 121       8.601  37.177 -19.987  1.00  0.67           H  
ATOM   1833  N   ASN A 122       9.048  29.763 -23.847  1.00  0.69           N  
ATOM   1834  CA  ASN A 122       9.810  28.530 -23.790  1.00  0.69           C  
ATOM   1835  C   ASN A 122       9.730  27.693 -25.074  1.00  0.69           C  
ATOM   1836  O   ASN A 122      10.172  26.541 -25.092  1.00  0.69           O  
ATOM   1837  CB  ASN A 122       9.371  27.738 -22.589  1.00  0.69           C  
ATOM   1838  CG  ASN A 122       9.852  28.355 -21.293  1.00  0.69           C  
ATOM   1839  OD1 ASN A 122      11.002  28.162 -20.878  1.00  0.69           O  
ATOM   1840  ND2 ASN A 122       9.006  29.121 -20.677  1.00  0.69           N  
ATOM   1841  H   ASN A 122       8.069  29.745 -23.553  1.00  0.69           H  
ATOM   1842  HA  ASN A 122      10.859  28.792 -23.652  1.00  0.69           H  
ATOM   1843 1HB  ASN A 122       8.276  27.692 -22.574  1.00  0.69           H  
ATOM   1844 2HB  ASN A 122       9.741  26.716 -22.661  1.00  0.69           H  
ATOM   1845 1HD2 ASN A 122       9.260  29.575 -19.825  1.00  0.69           H  
ATOM   1846 2HD2 ASN A 122       8.096  29.274 -21.099  1.00  0.69           H  
ATOM   1847  N   GLY A 123       9.218  28.278 -26.165  1.00  0.73           N  
ATOM   1848  CA  GLY A 123       9.189  27.582 -27.450  1.00  0.73           C  
ATOM   1849  C   GLY A 123       7.880  26.904 -27.868  1.00  0.73           C  
ATOM   1850  O   GLY A 123       7.879  26.134 -28.838  1.00  0.73           O  
ATOM   1851  H   GLY A 123       8.839  29.225 -26.121  1.00  0.73           H  
ATOM   1852 1HA  GLY A 123       9.459  28.303 -28.221  1.00  0.73           H  
ATOM   1853 2HA  GLY A 123       9.981  26.837 -27.454  1.00  0.73           H  
ATOM   1854  N   ALA A 124       6.776  27.141 -27.164  1.00  0.79           N  
ATOM   1855  CA  ALA A 124       5.529  26.529 -27.603  1.00  0.79           C  
ATOM   1856  C   ALA A 124       5.152  27.035 -28.991  1.00  0.79           C  
ATOM   1857  O   ALA A 124       5.311  28.220 -29.292  1.00  0.79           O  
ATOM   1858  CB  ALA A 124       4.414  26.820 -26.651  1.00  0.79           C  
ATOM   1859  H   ALA A 124       6.784  27.740 -26.339  1.00  0.79           H  
ATOM   1860  HA  ALA A 124       5.679  25.454 -27.649  1.00  0.79           H  
ATOM   1861 1HB  ALA A 124       3.528  26.315 -26.998  1.00  0.79           H  
ATOM   1862 2HB  ALA A 124       4.664  26.466 -25.687  1.00  0.79           H  
ATOM   1863 3HB  ALA A 124       4.238  27.881 -26.599  1.00  0.79           H  
ATOM   1864  N   ASP A 125       4.639  26.144 -29.827  1.00  0.84           N  
ATOM   1865  CA  ASP A 125       4.223  26.489 -31.179  1.00  0.84           C  
ATOM   1866  C   ASP A 125       2.742  26.867 -31.275  1.00  0.84           C  
ATOM   1867  O   ASP A 125       1.857  26.018 -31.162  1.00  0.84           O  
ATOM   1868  CB  ASP A 125       4.532  25.354 -32.158  1.00  0.84           C  
ATOM   1869  CG  ASP A 125       4.256  25.751 -33.640  1.00  0.84           C  
ATOM   1870  OD1 ASP A 125       3.743  26.846 -33.872  1.00  0.84           O  
ATOM   1871  OD2 ASP A 125       4.572  24.974 -34.511  1.00  0.84           O  
ATOM   1872  H   ASP A 125       4.567  25.182 -29.520  1.00  0.84           H  
ATOM   1873  HA  ASP A 125       4.806  27.355 -31.494  1.00  0.84           H  
ATOM   1874 1HB  ASP A 125       5.580  25.067 -32.058  1.00  0.84           H  
ATOM   1875 2HB  ASP A 125       3.934  24.482 -31.903  1.00  0.84           H  
ATOM   1876  N   VAL A 126       2.478  28.139 -31.538  1.00  0.89           N  
ATOM   1877  CA  VAL A 126       1.123  28.680 -31.626  1.00  0.89           C  
ATOM   1878  C   VAL A 126       0.318  27.973 -32.704  1.00  0.89           C  
ATOM   1879  O   VAL A 126      -0.908  27.842 -32.591  1.00  0.89           O  
ATOM   1880  CB  VAL A 126       1.124  30.178 -31.938  1.00  0.89           C  
ATOM   1881  CG1 VAL A 126      -0.337  30.645 -32.150  1.00  0.89           C  
ATOM   1882  CG2 VAL A 126       1.764  30.916 -30.856  1.00  0.89           C  
ATOM   1883  H   VAL A 126       3.263  28.763 -31.655  1.00  0.89           H  
ATOM   1884  HA  VAL A 126       0.614  28.530 -30.692  1.00  0.89           H  
ATOM   1885  HB  VAL A 126       1.662  30.350 -32.867  1.00  0.89           H  
ATOM   1886 1HG1 VAL A 126      -0.355  31.713 -32.396  1.00  0.89           H  
ATOM   1887 2HG1 VAL A 126      -0.789  30.082 -32.951  1.00  0.89           H  
ATOM   1888 3HG1 VAL A 126      -0.908  30.476 -31.253  1.00  0.89           H  
ATOM   1889 1HG2 VAL A 126       1.762  31.984 -31.081  1.00  0.89           H  
ATOM   1890 2HG2 VAL A 126       1.215  30.733 -29.965  1.00  0.89           H  
ATOM   1891 3HG2 VAL A 126       2.791  30.564 -30.741  1.00  0.89           H  
ATOM   1892  N   ASN A 127       1.009  27.546 -33.770  1.00  0.91           N  
ATOM   1893  CA  ASN A 127       0.373  26.931 -34.914  1.00  0.91           C  
ATOM   1894  C   ASN A 127       0.289  25.421 -34.796  1.00  0.91           C  
ATOM   1895  O   ASN A 127      -0.086  24.745 -35.754  1.00  0.91           O  
ATOM   1896  CB  ASN A 127       1.164  27.263 -36.162  1.00  0.91           C  
ATOM   1897  CG  ASN A 127       0.412  27.068 -37.470  1.00  0.91           C  
ATOM   1898  OD1 ASN A 127      -0.749  27.453 -37.630  1.00  0.91           O  
ATOM   1899  ND2 ASN A 127       1.083  26.469 -38.423  1.00  0.91           N  
ATOM   1900  H   ASN A 127       2.035  27.603 -33.772  1.00  0.91           H  
ATOM   1901  HA  ASN A 127      -0.638  27.320 -34.999  1.00  0.91           H  
ATOM   1902 1HB  ASN A 127       1.503  28.267 -36.089  1.00  0.91           H  
ATOM   1903 2HB  ASN A 127       2.059  26.634 -36.177  1.00  0.91           H  
ATOM   1904 1HD2 ASN A 127       0.656  26.306 -39.313  1.00  0.91           H  
ATOM   1905 2HD2 ASN A 127       2.025  26.170 -38.254  1.00  0.91           H  
ATOM   1906  N   ALA A 128       0.577  24.866 -33.622  1.00  0.90           N  
ATOM   1907  CA  ALA A 128       0.357  23.445 -33.487  1.00  0.90           C  
ATOM   1908  C   ALA A 128      -1.136  23.254 -33.672  1.00  0.90           C  
ATOM   1909  O   ALA A 128      -1.912  24.088 -33.207  1.00  0.90           O  
ATOM   1910  CB  ALA A 128       0.839  22.933 -32.143  1.00  0.90           C  
ATOM   1911  H   ALA A 128       0.928  25.413 -32.834  1.00  0.90           H  
ATOM   1912  HA  ALA A 128       0.880  22.920 -34.287  1.00  0.90           H  
ATOM   1913 1HB  ALA A 128       0.638  21.866 -32.058  1.00  0.90           H  
ATOM   1914 2HB  ALA A 128       1.910  23.112 -32.056  1.00  0.90           H  
ATOM   1915 3HB  ALA A 128       0.329  23.469 -31.347  1.00  0.90           H  
ATOM   1916  N   GLN A 129      -1.555  22.178 -34.317  1.00  0.88           N  
ATOM   1917  CA  GLN A 129      -2.986  21.968 -34.509  1.00  0.88           C  
ATOM   1918  C   GLN A 129      -3.513  20.741 -33.790  1.00  0.88           C  
ATOM   1919  O   GLN A 129      -2.845  19.706 -33.737  1.00  0.88           O  
ATOM   1920  CB  GLN A 129      -3.310  21.866 -36.003  1.00  0.88           C  
ATOM   1921  CG  GLN A 129      -3.140  23.164 -36.794  1.00  0.88           C  
ATOM   1922  CD  GLN A 129      -3.340  22.984 -38.307  1.00  0.88           C  
ATOM   1923  OE1 GLN A 129      -2.497  22.378 -38.978  1.00  0.88           O  
ATOM   1924  NE2 GLN A 129      -4.447  23.481 -38.850  1.00  0.88           N  
ATOM   1925  H   GLN A 129      -0.890  21.517 -34.691  1.00  0.88           H  
ATOM   1926  HA  GLN A 129      -3.512  22.829 -34.114  1.00  0.88           H  
ATOM   1927 1HB  GLN A 129      -2.679  21.109 -36.460  1.00  0.88           H  
ATOM   1928 2HB  GLN A 129      -4.331  21.539 -36.103  1.00  0.88           H  
ATOM   1929 1HG  GLN A 129      -3.890  23.871 -36.438  1.00  0.88           H  
ATOM   1930 2HG  GLN A 129      -2.143  23.562 -36.626  1.00  0.88           H  
ATOM   1931 1HE2 GLN A 129      -4.614  23.374 -39.828  1.00  0.88           H  
ATOM   1932 2HE2 GLN A 129      -5.146  23.941 -38.271  1.00  0.88           H  
ATOM   1933  N   ASP A 130      -4.741  20.856 -33.283  1.00  0.86           N  
ATOM   1934  CA  ASP A 130      -5.405  19.730 -32.637  1.00  0.86           C  
ATOM   1935  C   ASP A 130      -6.071  18.846 -33.687  1.00  0.86           C  
ATOM   1936  O   ASP A 130      -5.952  19.109 -34.887  1.00  0.86           O  
ATOM   1937  CB  ASP A 130      -6.444  20.203 -31.604  1.00  0.86           C  
ATOM   1938  CG  ASP A 130      -7.660  20.898 -32.238  1.00  0.86           C  
ATOM   1939  OD1 ASP A 130      -7.786  20.814 -33.454  1.00  0.86           O  
ATOM   1940  OD2 ASP A 130      -8.471  21.460 -31.533  1.00  0.86           O  
ATOM   1941  H   ASP A 130      -5.203  21.765 -33.334  1.00  0.86           H  
ATOM   1942  HA  ASP A 130      -4.654  19.146 -32.123  1.00  0.86           H  
ATOM   1943 1HB  ASP A 130      -6.782  19.359 -31.000  1.00  0.86           H  
ATOM   1944 2HB  ASP A 130      -5.964  20.908 -30.918  1.00  0.86           H  
ATOM   1945  N   LYS A 131      -6.825  17.833 -33.251  1.00  0.85           N  
ATOM   1946  CA  LYS A 131      -7.488  16.905 -34.176  1.00  0.85           C  
ATOM   1947  C   LYS A 131      -8.517  17.550 -35.123  1.00  0.85           C  
ATOM   1948  O   LYS A 131      -8.953  16.909 -36.081  1.00  0.85           O  
ATOM   1949  CB  LYS A 131      -8.160  15.757 -33.426  1.00  0.85           C  
ATOM   1950  CG  LYS A 131      -9.395  16.114 -32.593  1.00  0.85           C  
ATOM   1951  CD  LYS A 131      -9.907  14.856 -31.876  1.00  0.85           C  
ATOM   1952  CE  LYS A 131     -11.167  15.092 -31.067  1.00  0.85           C  
ATOM   1953  NZ  LYS A 131     -11.551  13.873 -30.289  1.00  0.85           N  
ATOM   1954  H   LYS A 131      -6.889  17.649 -32.250  1.00  0.85           H  
ATOM   1955  HA  LYS A 131      -6.712  16.469 -34.805  1.00  0.85           H  
ATOM   1956 1HB  LYS A 131      -8.457  14.989 -34.138  1.00  0.85           H  
ATOM   1957 2HB  LYS A 131      -7.437  15.305 -32.743  1.00  0.85           H  
ATOM   1958 1HG  LYS A 131      -9.132  16.877 -31.855  1.00  0.85           H  
ATOM   1959 2HG  LYS A 131     -10.178  16.510 -33.241  1.00  0.85           H  
ATOM   1960 1HD  LYS A 131     -10.112  14.085 -32.616  1.00  0.85           H  
ATOM   1961 2HD  LYS A 131      -9.141  14.487 -31.206  1.00  0.85           H  
ATOM   1962 1HE  LYS A 131     -11.006  15.918 -30.376  1.00  0.85           H  
ATOM   1963 2HE  LYS A 131     -11.977  15.340 -31.741  1.00  0.85           H  
ATOM   1964 1HZ  LYS A 131     -12.383  14.050 -29.757  1.00  0.85           H  
ATOM   1965 2HZ  LYS A 131     -11.704  13.098 -30.906  1.00  0.85           H  
ATOM   1966 3HZ  LYS A 131     -10.782  13.647 -29.641  1.00  0.85           H  
ATOM   1967  N   PHE A 132      -8.949  18.782 -34.838  1.00  0.86           N  
ATOM   1968  CA  PHE A 132      -9.926  19.475 -35.661  1.00  0.86           C  
ATOM   1969  C   PHE A 132      -9.243  20.506 -36.560  1.00  0.86           C  
ATOM   1970  O   PHE A 132      -9.912  21.227 -37.306  1.00  0.86           O  
ATOM   1971  CB  PHE A 132     -10.917  20.226 -34.781  1.00  0.86           C  
ATOM   1972  CG  PHE A 132     -11.716  19.387 -33.865  1.00  0.86           C  
ATOM   1973  CD1 PHE A 132     -11.411  19.367 -32.515  1.00  0.86           C  
ATOM   1974  CD2 PHE A 132     -12.773  18.626 -34.324  1.00  0.86           C  
ATOM   1975  CE1 PHE A 132     -12.154  18.609 -31.640  1.00  0.86           C  
ATOM   1976  CE2 PHE A 132     -13.519  17.863 -33.451  1.00  0.86           C  
ATOM   1977  CZ  PHE A 132     -13.211  17.859 -32.107  1.00  0.86           C  
ATOM   1978  H   PHE A 132      -8.544  19.300 -34.059  1.00  0.86           H  
ATOM   1979  HA  PHE A 132     -10.449  18.749 -36.283  1.00  0.86           H  
ATOM   1980 1HB  PHE A 132     -10.360  20.944 -34.170  1.00  0.86           H  
ATOM   1981 2HB  PHE A 132     -11.599  20.795 -35.407  1.00  0.86           H  
ATOM   1982  HD1 PHE A 132     -10.569  19.973 -32.150  1.00  0.86           H  
ATOM   1983  HD2 PHE A 132     -13.017  18.637 -35.387  1.00  0.86           H  
ATOM   1984  HE1 PHE A 132     -11.907  18.606 -30.579  1.00  0.86           H  
ATOM   1985  HE2 PHE A 132     -14.353  17.268 -33.822  1.00  0.86           H  
ATOM   1986  HZ  PHE A 132     -13.803  17.261 -31.417  1.00  0.86           H  
ATOM   1987  N   GLY A 133      -7.910  20.580 -36.489  1.00  0.89           N  
ATOM   1988  CA  GLY A 133      -7.139  21.549 -37.259  1.00  0.89           C  
ATOM   1989  C   GLY A 133      -7.065  22.924 -36.576  1.00  0.89           C  
ATOM   1990  O   GLY A 133      -6.607  23.909 -37.173  1.00  0.89           O  
ATOM   1991  H   GLY A 133      -7.399  19.960 -35.858  1.00  0.89           H  
ATOM   1992 1HA  GLY A 133      -6.135  21.157 -37.412  1.00  0.89           H  
ATOM   1993 2HA  GLY A 133      -7.585  21.657 -38.245  1.00  0.89           H  
ATOM   1994  N   LYS A 134      -7.515  23.011 -35.329  1.00  0.93           N  
ATOM   1995  CA  LYS A 134      -7.522  24.294 -34.643  1.00  0.93           C  
ATOM   1996  C   LYS A 134      -6.189  24.599 -33.965  1.00  0.93           C  
ATOM   1997  O   LYS A 134      -5.584  23.730 -33.330  1.00  0.93           O  
ATOM   1998  CB  LYS A 134      -8.672  24.303 -33.636  1.00  0.93           C  
ATOM   1999  CG  LYS A 134     -10.056  24.233 -34.275  1.00  0.93           C  
ATOM   2000  CD  LYS A 134     -11.152  24.160 -33.220  1.00  0.93           C  
ATOM   2001  CE  LYS A 134     -12.534  24.057 -33.849  1.00  0.93           C  
ATOM   2002  NZ  LYS A 134     -12.964  25.356 -34.445  1.00  0.93           N  
ATOM   2003  H   LYS A 134      -7.843  22.177 -34.826  1.00  0.93           H  
ATOM   2004  HA  LYS A 134      -7.704  25.080 -35.379  1.00  0.93           H  
ATOM   2005 1HB  LYS A 134      -8.573  23.461 -32.970  1.00  0.93           H  
ATOM   2006 2HB  LYS A 134      -8.621  25.210 -33.032  1.00  0.93           H  
ATOM   2007 1HG  LYS A 134     -10.210  25.115 -34.894  1.00  0.93           H  
ATOM   2008 2HG  LYS A 134     -10.110  23.347 -34.911  1.00  0.93           H  
ATOM   2009 1HD  LYS A 134     -10.979  23.295 -32.571  1.00  0.93           H  
ATOM   2010 2HD  LYS A 134     -11.129  25.066 -32.610  1.00  0.93           H  
ATOM   2011 1HE  LYS A 134     -12.513  23.298 -34.629  1.00  0.93           H  
ATOM   2012 2HE  LYS A 134     -13.256  23.765 -33.087  1.00  0.93           H  
ATOM   2013 1HZ  LYS A 134     -13.880  25.269 -34.845  1.00  0.93           H  
ATOM   2014 2HZ  LYS A 134     -12.996  26.060 -33.690  1.00  0.93           H  
ATOM   2015 3HZ  LYS A 134     -12.316  25.653 -35.150  1.00  0.93           H  
ATOM   2016  N   THR A 135      -5.735  25.848 -34.099  1.00  0.96           N  
ATOM   2017  CA  THR A 135      -4.497  26.313 -33.460  1.00  0.96           C  
ATOM   2018  C   THR A 135      -4.770  26.921 -32.098  1.00  0.96           C  
ATOM   2019  O   THR A 135      -5.930  27.113 -31.741  1.00  0.96           O  
ATOM   2020  CB  THR A 135      -3.803  27.345 -34.329  1.00  0.96           C  
ATOM   2021  OG1 THR A 135      -4.682  28.486 -34.474  1.00  0.96           O  
ATOM   2022  CG2 THR A 135      -3.456  26.761 -35.674  1.00  0.96           C  
ATOM   2023  H   THR A 135      -6.260  26.519 -34.682  1.00  0.96           H  
ATOM   2024  HA  THR A 135      -3.836  25.465 -33.329  1.00  0.96           H  
ATOM   2025  HB  THR A 135      -2.905  27.666 -33.852  1.00  0.96           H  
ATOM   2026  HG1 THR A 135      -5.475  28.210 -34.987  1.00  0.96           H  
ATOM   2027 1HG2 THR A 135      -2.961  27.512 -36.273  1.00  0.96           H  
ATOM   2028 2HG2 THR A 135      -2.789  25.911 -35.533  1.00  0.96           H  
ATOM   2029 3HG2 THR A 135      -4.369  26.433 -36.173  1.00  0.96           H  
ATOM   2030  N   ALA A 136      -3.727  27.251 -31.317  1.00  0.98           N  
ATOM   2031  CA  ALA A 136      -3.982  27.834 -29.992  1.00  0.98           C  
ATOM   2032  C   ALA A 136      -4.770  29.121 -30.156  1.00  0.98           C  
ATOM   2033  O   ALA A 136      -5.638  29.466 -29.344  1.00  0.98           O  
ATOM   2034  CB  ALA A 136      -2.689  28.087 -29.260  1.00  0.98           C  
ATOM   2035  H   ALA A 136      -2.764  27.135 -31.650  1.00  0.98           H  
ATOM   2036  HA  ALA A 136      -4.588  27.134 -29.416  1.00  0.98           H  
ATOM   2037 1HB  ALA A 136      -2.906  28.507 -28.278  1.00  0.98           H  
ATOM   2038 2HB  ALA A 136      -2.151  27.144 -29.144  1.00  0.98           H  
ATOM   2039 3HB  ALA A 136      -2.075  28.785 -29.827  1.00  0.98           H  
ATOM   2040  N   PHE A 137      -4.452  29.819 -31.234  1.00  0.98           N  
ATOM   2041  CA  PHE A 137      -5.093  31.046 -31.634  1.00  0.98           C  
ATOM   2042  C   PHE A 137      -6.583  30.842 -31.895  1.00  0.98           C  
ATOM   2043  O   PHE A 137      -7.427  31.592 -31.392  1.00  0.98           O  
ATOM   2044  CB  PHE A 137      -4.411  31.613 -32.852  1.00  0.98           C  
ATOM   2045  CG  PHE A 137      -5.080  32.763 -33.301  1.00  0.98           C  
ATOM   2046  CD1 PHE A 137      -4.964  33.901 -32.592  1.00  0.98           C  
ATOM   2047  CD2 PHE A 137      -5.839  32.743 -34.433  1.00  0.98           C  
ATOM   2048  CE1 PHE A 137      -5.578  35.003 -32.963  1.00  0.98           C  
ATOM   2049  CE2 PHE A 137      -6.463  33.867 -34.821  1.00  0.98           C  
ATOM   2050  CZ  PHE A 137      -6.319  35.016 -34.055  1.00  0.98           C  
ATOM   2051  H   PHE A 137      -3.724  29.451 -31.832  1.00  0.98           H  
ATOM   2052  HA  PHE A 137      -4.989  31.766 -30.820  1.00  0.98           H  
ATOM   2053 1HB  PHE A 137      -3.376  31.876 -32.624  1.00  0.98           H  
ATOM   2054 2HB  PHE A 137      -4.403  30.882 -33.656  1.00  0.98           H  
ATOM   2055  HD1 PHE A 137      -4.373  33.907 -31.706  1.00  0.98           H  
ATOM   2056  HD2 PHE A 137      -5.939  31.815 -35.012  1.00  0.98           H  
ATOM   2057  HE1 PHE A 137      -5.476  35.883 -32.372  1.00  0.98           H  
ATOM   2058  HE2 PHE A 137      -7.075  33.863 -35.720  1.00  0.98           H  
ATOM   2059  HZ  PHE A 137      -6.809  35.935 -34.331  1.00  0.98           H  
ATOM   2060  N   ASP A 138      -6.920  29.792 -32.643  1.00  0.98           N  
ATOM   2061  CA  ASP A 138      -8.322  29.587 -33.000  1.00  0.98           C  
ATOM   2062  C   ASP A 138      -9.091  29.123 -31.769  1.00  0.98           C  
ATOM   2063  O   ASP A 138     -10.234  29.529 -31.556  1.00  0.98           O  
ATOM   2064  CB  ASP A 138      -8.439  28.492 -34.047  1.00  0.98           C  
ATOM   2065  CG  ASP A 138      -7.839  28.843 -35.386  1.00  0.98           C  
ATOM   2066  OD1 ASP A 138      -8.145  29.861 -35.948  1.00  0.98           O  
ATOM   2067  OD2 ASP A 138      -6.991  28.068 -35.833  1.00  0.98           O  
ATOM   2068  H   ASP A 138      -6.186  29.192 -33.026  1.00  0.98           H  
ATOM   2069  HA  ASP A 138      -8.746  30.523 -33.363  1.00  0.98           H  
ATOM   2070 1HB  ASP A 138      -7.955  27.594 -33.667  1.00  0.98           H  
ATOM   2071 2HB  ASP A 138      -9.494  28.249 -34.190  1.00  0.98           H  
ATOM   2072  N   ILE A 139      -8.440  28.330 -30.920  1.00  0.97           N  
ATOM   2073  CA  ILE A 139      -9.067  27.877 -29.690  1.00  0.97           C  
ATOM   2074  C   ILE A 139      -9.378  29.081 -28.803  1.00  0.97           C  
ATOM   2075  O   ILE A 139     -10.476  29.181 -28.239  1.00  0.97           O  
ATOM   2076  CB  ILE A 139      -8.155  26.871 -28.953  1.00  0.97           C  
ATOM   2077  CG1 ILE A 139      -8.010  25.559 -29.773  1.00  0.97           C  
ATOM   2078  CG2 ILE A 139      -8.628  26.598 -27.548  1.00  0.97           C  
ATOM   2079  CD1 ILE A 139      -9.293  24.833 -30.000  1.00  0.97           C  
ATOM   2080  H   ILE A 139      -7.494  28.021 -31.145  1.00  0.97           H  
ATOM   2081  HA  ILE A 139     -10.003  27.379 -29.940  1.00  0.97           H  
ATOM   2082  HB  ILE A 139      -7.158  27.306 -28.894  1.00  0.97           H  
ATOM   2083 1HG1 ILE A 139      -7.600  25.788 -30.738  1.00  0.97           H  
ATOM   2084 2HG1 ILE A 139      -7.325  24.889 -29.253  1.00  0.97           H  
ATOM   2085 1HG2 ILE A 139      -7.924  25.919 -27.063  1.00  0.97           H  
ATOM   2086 2HG2 ILE A 139      -8.661  27.538 -27.006  1.00  0.97           H  
ATOM   2087 3HG2 ILE A 139      -9.616  26.148 -27.570  1.00  0.97           H  
ATOM   2088 1HD1 ILE A 139      -9.098  23.928 -30.584  1.00  0.97           H  
ATOM   2089 2HD1 ILE A 139      -9.732  24.557 -29.043  1.00  0.97           H  
ATOM   2090 3HD1 ILE A 139      -9.980  25.477 -30.542  1.00  0.97           H  
ATOM   2091  N   SER A 140      -8.448  30.037 -28.738  1.00  0.96           N  
ATOM   2092  CA  SER A 140      -8.657  31.224 -27.933  1.00  0.96           C  
ATOM   2093  C   SER A 140      -9.910  31.957 -28.397  1.00  0.96           C  
ATOM   2094  O   SER A 140     -10.763  32.333 -27.582  1.00  0.96           O  
ATOM   2095  CB  SER A 140      -7.476  32.144 -28.108  1.00  0.96           C  
ATOM   2096  OG  SER A 140      -6.324  31.535 -27.658  1.00  0.96           O  
ATOM   2097  H   SER A 140      -7.553  29.912 -29.214  1.00  0.96           H  
ATOM   2098  HA  SER A 140      -8.766  30.935 -26.886  1.00  0.96           H  
ATOM   2099 1HB  SER A 140      -7.363  32.423 -29.141  1.00  0.96           H  
ATOM   2100 2HB  SER A 140      -7.648  33.063 -27.544  1.00  0.96           H  
ATOM   2101  HG  SER A 140      -6.226  30.705 -28.185  1.00  0.96           H  
ATOM   2102  N   ILE A 141     -10.062  32.090 -29.719  1.00  0.95           N  
ATOM   2103  CA  ILE A 141     -11.227  32.769 -30.271  1.00  0.95           C  
ATOM   2104  C   ILE A 141     -12.530  32.024 -30.021  1.00  0.95           C  
ATOM   2105  O   ILE A 141     -13.517  32.632 -29.592  1.00  0.95           O  
ATOM   2106  CB  ILE A 141     -11.070  33.042 -31.769  1.00  0.95           C  
ATOM   2107  CG1 ILE A 141      -9.993  34.064 -31.978  1.00  0.95           C  
ATOM   2108  CG2 ILE A 141     -12.387  33.515 -32.360  1.00  0.95           C  
ATOM   2109  CD1 ILE A 141      -9.617  34.214 -33.387  1.00  0.95           C  
ATOM   2110  H   ILE A 141      -9.325  31.751 -30.343  1.00  0.95           H  
ATOM   2111  HA  ILE A 141     -11.304  33.737 -29.780  1.00  0.95           H  
ATOM   2112  HB  ILE A 141     -10.754  32.123 -32.269  1.00  0.95           H  
ATOM   2113 1HG1 ILE A 141     -10.346  35.024 -31.606  1.00  0.95           H  
ATOM   2114 2HG1 ILE A 141      -9.102  33.776 -31.413  1.00  0.95           H  
ATOM   2115 1HG2 ILE A 141     -12.262  33.695 -33.425  1.00  0.95           H  
ATOM   2116 2HG2 ILE A 141     -13.146  32.746 -32.211  1.00  0.95           H  
ATOM   2117 3HG2 ILE A 141     -12.699  34.435 -31.868  1.00  0.95           H  
ATOM   2118 1HD1 ILE A 141      -8.871  34.970 -33.455  1.00  0.95           H  
ATOM   2119 2HD1 ILE A 141      -9.233  33.264 -33.766  1.00  0.95           H  
ATOM   2120 3HD1 ILE A 141     -10.484  34.515 -33.964  1.00  0.95           H  
ATOM   2121  N   ASP A 142     -12.535  30.705 -30.234  1.00  0.94           N  
ATOM   2122  CA  ASP A 142     -13.743  29.908 -30.024  1.00  0.94           C  
ATOM   2123  C   ASP A 142     -14.260  30.016 -28.594  1.00  0.94           C  
ATOM   2124  O   ASP A 142     -15.467  29.947 -28.358  1.00  0.94           O  
ATOM   2125  CB  ASP A 142     -13.519  28.425 -30.350  1.00  0.94           C  
ATOM   2126  CG  ASP A 142     -13.440  28.082 -31.873  1.00  0.94           C  
ATOM   2127  OD1 ASP A 142     -13.770  28.906 -32.687  1.00  0.94           O  
ATOM   2128  OD2 ASP A 142     -13.113  26.947 -32.191  1.00  0.94           O  
ATOM   2129  H   ASP A 142     -11.686  30.253 -30.575  1.00  0.94           H  
ATOM   2130  HA  ASP A 142     -14.516  30.287 -30.691  1.00  0.94           H  
ATOM   2131 1HB  ASP A 142     -12.581  28.107 -29.882  1.00  0.94           H  
ATOM   2132 2HB  ASP A 142     -14.316  27.837 -29.900  1.00  0.94           H  
ATOM   2133  N   ASN A 143     -13.353  30.227 -27.642  1.00  0.95           N  
ATOM   2134  CA  ASN A 143     -13.731  30.331 -26.243  1.00  0.95           C  
ATOM   2135  C   ASN A 143     -13.936  31.778 -25.761  1.00  0.95           C  
ATOM   2136  O   ASN A 143     -14.116  32.010 -24.565  1.00  0.95           O  
ATOM   2137  CB  ASN A 143     -12.671  29.633 -25.421  1.00  0.95           C  
ATOM   2138  CG  ASN A 143     -12.710  28.144 -25.609  1.00  0.95           C  
ATOM   2139  OD1 ASN A 143     -13.510  27.422 -24.999  1.00  0.95           O  
ATOM   2140  ND2 ASN A 143     -11.887  27.676 -26.494  1.00  0.95           N  
ATOM   2141  H   ASN A 143     -12.361  30.251 -27.892  1.00  0.95           H  
ATOM   2142  HA  ASN A 143     -14.678  29.809 -26.108  1.00  0.95           H  
ATOM   2143 1HB  ASN A 143     -11.683  29.998 -25.723  1.00  0.95           H  
ATOM   2144 2HB  ASN A 143     -12.800  29.867 -24.365  1.00  0.95           H  
ATOM   2145 1HD2 ASN A 143     -11.867  26.701 -26.701  1.00  0.95           H  
ATOM   2146 2HD2 ASN A 143     -11.290  28.329 -26.995  1.00  0.95           H  
ATOM   2147  N   GLY A 144     -13.934  32.753 -26.684  1.00  0.97           N  
ATOM   2148  CA  GLY A 144     -14.192  34.155 -26.339  1.00  0.97           C  
ATOM   2149  C   GLY A 144     -13.010  34.906 -25.717  1.00  0.97           C  
ATOM   2150  O   GLY A 144     -13.148  36.047 -25.262  1.00  0.97           O  
ATOM   2151  H   GLY A 144     -13.775  32.526 -27.667  1.00  0.97           H  
ATOM   2152 1HA  GLY A 144     -14.504  34.678 -27.244  1.00  0.97           H  
ATOM   2153 2HA  GLY A 144     -15.038  34.196 -25.655  1.00  0.97           H  
ATOM   2154  N   ASN A 145     -11.835  34.300 -25.707  1.00  0.99           N  
ATOM   2155  CA  ASN A 145     -10.685  34.899 -25.053  1.00  0.99           C  
ATOM   2156  C   ASN A 145      -9.963  35.865 -25.982  1.00  0.99           C  
ATOM   2157  O   ASN A 145      -8.840  35.617 -26.422  1.00  0.99           O  
ATOM   2158  CB  ASN A 145      -9.788  33.792 -24.545  1.00  0.99           C  
ATOM   2159  CG  ASN A 145     -10.444  32.984 -23.463  1.00  0.99           C  
ATOM   2160  OD1 ASN A 145     -11.048  33.540 -22.535  1.00  0.99           O  
ATOM   2161  ND2 ASN A 145     -10.364  31.688 -23.576  1.00  0.99           N  
ATOM   2162  H   ASN A 145     -11.719  33.399 -26.169  1.00  0.99           H  
ATOM   2163  HA  ASN A 145     -11.036  35.474 -24.196  1.00  0.99           H  
ATOM   2164 1HB  ASN A 145      -9.513  33.131 -25.366  1.00  0.99           H  
ATOM   2165 2HB  ASN A 145      -8.873  34.219 -24.144  1.00  0.99           H  
ATOM   2166 1HD2 ASN A 145     -10.806  31.095 -22.896  1.00  0.99           H  
ATOM   2167 2HD2 ASN A 145      -9.883  31.279 -24.355  1.00  0.99           H  
ATOM   2168  N   GLU A 146     -10.608  36.992 -26.251  1.00  1.02           N  
ATOM   2169  CA  GLU A 146     -10.071  37.966 -27.198  1.00  1.02           C  
ATOM   2170  C   GLU A 146      -8.709  38.528 -26.779  1.00  1.02           C  
ATOM   2171  O   GLU A 146      -7.825  38.695 -27.618  1.00  1.02           O  
ATOM   2172  CB  GLU A 146     -11.061  39.115 -27.387  1.00  1.02           C  
ATOM   2173  CG  GLU A 146     -12.334  38.726 -28.137  1.00  1.02           C  
ATOM   2174  CD  GLU A 146     -13.327  39.861 -28.259  1.00  1.02           C  
ATOM   2175  OE1 GLU A 146     -13.108  40.889 -27.660  1.00  1.02           O  
ATOM   2176  OE2 GLU A 146     -14.302  39.701 -28.959  1.00  1.02           O  
ATOM   2177  H   GLU A 146     -11.531  37.105 -25.826  1.00  1.02           H  
ATOM   2178  HA  GLU A 146      -9.948  37.465 -28.158  1.00  1.02           H  
ATOM   2179 1HB  GLU A 146     -11.351  39.508 -26.412  1.00  1.02           H  
ATOM   2180 2HB  GLU A 146     -10.577  39.924 -27.935  1.00  1.02           H  
ATOM   2181 1HG  GLU A 146     -12.063  38.386 -29.135  1.00  1.02           H  
ATOM   2182 2HG  GLU A 146     -12.804  37.891 -27.614  1.00  1.02           H  
ATOM   2183  N   ASP A 147      -8.506  38.778 -25.479  1.00  1.05           N  
ATOM   2184  CA  ASP A 147      -7.215  39.328 -25.040  1.00  1.05           C  
ATOM   2185  C   ASP A 147      -6.095  38.335 -25.364  1.00  1.05           C  
ATOM   2186  O   ASP A 147      -4.985  38.702 -25.768  1.00  1.05           O  
ATOM   2187  CB  ASP A 147      -7.229  39.605 -23.538  1.00  1.05           C  
ATOM   2188  CG  ASP A 147      -8.120  40.775 -23.125  1.00  1.05           C  
ATOM   2189  OD1 ASP A 147      -8.534  41.529 -23.972  1.00  1.05           O  
ATOM   2190  OD2 ASP A 147      -8.385  40.893 -21.954  1.00  1.05           O  
ATOM   2191  H   ASP A 147      -9.252  38.613 -24.819  1.00  1.05           H  
ATOM   2192  HA  ASP A 147      -7.024  40.257 -25.581  1.00  1.05           H  
ATOM   2193 1HB  ASP A 147      -7.551  38.712 -23.004  1.00  1.05           H  
ATOM   2194 2HB  ASP A 147      -6.216  39.836 -23.219  1.00  1.05           H  
ATOM   2195  N   LEU A 148      -6.410  37.061 -25.188  1.00  1.09           N  
ATOM   2196  CA  LEU A 148      -5.472  36.009 -25.484  1.00  1.09           C  
ATOM   2197  C   LEU A 148      -5.227  35.903 -26.957  1.00  1.09           C  
ATOM   2198  O   LEU A 148      -4.090  35.725 -27.398  1.00  1.09           O  
ATOM   2199  CB  LEU A 148      -5.941  34.677 -24.994  1.00  1.09           C  
ATOM   2200  CG  LEU A 148      -5.053  33.658 -25.326  1.00  1.09           C  
ATOM   2201  CD1 LEU A 148      -3.741  33.952 -24.791  1.00  1.09           C  
ATOM   2202  CD2 LEU A 148      -5.521  32.449 -24.791  1.00  1.09           C  
ATOM   2203  H   LEU A 148      -7.339  36.825 -24.872  1.00  1.09           H  
ATOM   2204  HA  LEU A 148      -4.532  36.246 -24.998  1.00  1.09           H  
ATOM   2205 1HB  LEU A 148      -6.063  34.681 -23.954  1.00  1.09           H  
ATOM   2206 2HB  LEU A 148      -6.887  34.442 -25.459  1.00  1.09           H  
ATOM   2207  HG  LEU A 148      -4.985  33.586 -26.405  1.00  1.09           H  
ATOM   2208 1HD1 LEU A 148      -3.105  33.168 -25.073  1.00  1.09           H  
ATOM   2209 2HD1 LEU A 148      -3.385  34.875 -25.199  1.00  1.09           H  
ATOM   2210 3HD1 LEU A 148      -3.792  34.018 -23.724  1.00  1.09           H  
ATOM   2211 1HD2 LEU A 148      -4.804  31.715 -25.099  1.00  1.09           H  
ATOM   2212 2HD2 LEU A 148      -5.576  32.512 -23.702  1.00  1.09           H  
ATOM   2213 3HD2 LEU A 148      -6.505  32.208 -25.189  1.00  1.09           H  
ATOM   2214  N   ALA A 149      -6.301  35.992 -27.731  1.00  1.15           N  
ATOM   2215  CA  ALA A 149      -6.156  35.878 -29.156  1.00  1.15           C  
ATOM   2216  C   ALA A 149      -5.170  36.934 -29.631  1.00  1.15           C  
ATOM   2217  O   ALA A 149      -4.281  36.610 -30.416  1.00  1.15           O  
ATOM   2218  CB  ALA A 149      -7.507  36.037 -29.841  1.00  1.15           C  
ATOM   2219  H   ALA A 149      -7.221  36.119 -27.312  1.00  1.15           H  
ATOM   2220  HA  ALA A 149      -5.750  34.893 -29.386  1.00  1.15           H  
ATOM   2221 1HB  ALA A 149      -7.396  35.940 -30.913  1.00  1.15           H  
ATOM   2222 2HB  ALA A 149      -8.188  35.267 -29.474  1.00  1.15           H  
ATOM   2223 3HB  ALA A 149      -7.912  37.018 -29.610  1.00  1.15           H  
ATOM   2224  N   GLU A 150      -5.221  38.154 -29.065  1.00  1.25           N  
ATOM   2225  CA  GLU A 150      -4.274  39.182 -29.498  1.00  1.25           C  
ATOM   2226  C   GLU A 150      -2.828  38.753 -29.239  1.00  1.25           C  
ATOM   2227  O   GLU A 150      -1.961  38.961 -30.092  1.00  1.25           O  
ATOM   2228  CB  GLU A 150      -4.553  40.543 -28.855  1.00  1.25           C  
ATOM   2229  CG  GLU A 150      -5.820  41.243 -29.369  1.00  1.25           C  
ATOM   2230  CD  GLU A 150      -6.031  42.640 -28.789  1.00  1.25           C  
ATOM   2231  OE1 GLU A 150      -5.272  43.044 -27.937  1.00  1.25           O  
ATOM   2232  OE2 GLU A 150      -6.949  43.306 -29.219  1.00  1.25           O  
ATOM   2233  H   GLU A 150      -5.964  38.372 -28.396  1.00  1.25           H  
ATOM   2234  HA  GLU A 150      -4.392  39.318 -30.560  1.00  1.25           H  
ATOM   2235 1HB  GLU A 150      -4.658  40.417 -27.777  1.00  1.25           H  
ATOM   2236 2HB  GLU A 150      -3.706  41.207 -29.026  1.00  1.25           H  
ATOM   2237 1HG  GLU A 150      -5.766  41.317 -30.454  1.00  1.25           H  
ATOM   2238 2HG  GLU A 150      -6.680  40.619 -29.122  1.00  1.25           H  
ATOM   2239  N   ILE A 151      -2.580  38.074 -28.116  1.00  1.41           N  
ATOM   2240  CA  ILE A 151      -1.241  37.555 -27.819  1.00  1.41           C  
ATOM   2241  C   ILE A 151      -0.827  36.539 -28.884  1.00  1.41           C  
ATOM   2242  O   ILE A 151       0.311  36.530 -29.367  1.00  1.41           O  
ATOM   2243  CB  ILE A 151      -1.185  36.860 -26.436  1.00  1.41           C  
ATOM   2244  CG1 ILE A 151      -1.346  37.878 -25.309  1.00  1.41           C  
ATOM   2245  CG2 ILE A 151       0.092  36.030 -26.272  1.00  1.41           C  
ATOM   2246  CD1 ILE A 151      -1.561  37.237 -23.950  1.00  1.41           C  
ATOM   2247  H   ILE A 151      -3.341  37.951 -27.441  1.00  1.41           H  
ATOM   2248  HA  ILE A 151      -0.534  38.382 -27.830  1.00  1.41           H  
ATOM   2249  HB  ILE A 151      -2.007  36.194 -26.363  1.00  1.41           H  
ATOM   2250 1HG1 ILE A 151      -0.455  38.501 -25.261  1.00  1.41           H  
ATOM   2251 2HG1 ILE A 151      -2.209  38.514 -25.529  1.00  1.41           H  
ATOM   2252 1HG2 ILE A 151       0.077  35.527 -25.302  1.00  1.41           H  
ATOM   2253 2HG2 ILE A 151       0.144  35.282 -27.063  1.00  1.41           H  
ATOM   2254 3HG2 ILE A 151       0.963  36.681 -26.329  1.00  1.41           H  
ATOM   2255 1HD1 ILE A 151      -1.670  38.012 -23.193  1.00  1.41           H  
ATOM   2256 2HD1 ILE A 151      -2.445  36.638 -23.978  1.00  1.41           H  
ATOM   2257 3HD1 ILE A 151      -0.707  36.610 -23.701  1.00  1.41           H  
ATOM   2258  N   LEU A 152      -1.774  35.684 -29.245  1.00  1.64           N  
ATOM   2259  CA  LEU A 152      -1.556  34.621 -30.209  1.00  1.64           C  
ATOM   2260  C   LEU A 152      -1.769  35.039 -31.686  1.00  1.64           C  
ATOM   2261  O   LEU A 152      -1.514  34.245 -32.593  1.00  1.64           O  
ATOM   2262  CB  LEU A 152      -2.447  33.451 -29.812  1.00  1.64           C  
ATOM   2263  CG  LEU A 152      -2.127  32.812 -28.437  1.00  1.64           C  
ATOM   2264  CD1 LEU A 152      -3.155  31.806 -28.114  1.00  1.64           C  
ATOM   2265  CD2 LEU A 152      -0.804  32.149 -28.487  1.00  1.64           C  
ATOM   2266  H   LEU A 152      -2.690  35.769 -28.799  1.00  1.64           H  
ATOM   2267  HA  LEU A 152      -0.522  34.294 -30.108  1.00  1.64           H  
ATOM   2268 1HB  LEU A 152      -3.468  33.815 -29.741  1.00  1.64           H  
ATOM   2269 2HB  LEU A 152      -2.391  32.680 -30.571  1.00  1.64           H  
ATOM   2270  HG  LEU A 152      -2.137  33.588 -27.664  1.00  1.64           H  
ATOM   2271 1HD1 LEU A 152      -2.951  31.353 -27.142  1.00  1.64           H  
ATOM   2272 2HD1 LEU A 152      -4.106  32.300 -28.094  1.00  1.64           H  
ATOM   2273 3HD1 LEU A 152      -3.156  31.047 -28.872  1.00  1.64           H  
ATOM   2274 1HD2 LEU A 152      -0.579  31.694 -27.534  1.00  1.64           H  
ATOM   2275 2HD2 LEU A 152      -0.834  31.389 -29.237  1.00  1.64           H  
ATOM   2276 3HD2 LEU A 152      -0.042  32.886 -28.736  1.00  1.64           H  
ATOM   2277  N   GLN A 153      -2.166  36.302 -31.952  1.00  1.91           N  
ATOM   2278  CA  GLN A 153      -2.293  36.782 -33.343  1.00  1.91           C  
ATOM   2279  C   GLN A 153      -0.935  36.866 -34.013  1.00  1.91           C  
ATOM   2280  O   GLN A 153      -0.844  36.834 -35.250  1.00  1.91           O  
ATOM   2281  CB  GLN A 153      -2.954  38.176 -33.497  1.00  1.91           C  
ATOM   2282  CG  GLN A 153      -4.447  38.265 -33.263  1.00  1.91           C  
ATOM   2283  CD  GLN A 153      -5.017  39.663 -33.417  1.00  1.91           C  
ATOM   2284  OE1 GLN A 153      -6.118  39.840 -33.952  1.00  1.91           O  
ATOM   2285  NE2 GLN A 153      -4.281  40.667 -32.964  1.00  1.91           N  
ATOM   2286  H   GLN A 153      -2.431  36.911 -31.181  1.00  1.91           H  
ATOM   2287  HA  GLN A 153      -2.895  36.063 -33.898  1.00  1.91           H  
ATOM   2288 1HB  GLN A 153      -2.483  38.861 -32.787  1.00  1.91           H  
ATOM   2289 2HB  GLN A 153      -2.754  38.559 -34.494  1.00  1.91           H  
ATOM   2290 1HG  GLN A 153      -4.932  37.640 -34.000  1.00  1.91           H  
ATOM   2291 2HG  GLN A 153      -4.676  37.932 -32.300  1.00  1.91           H  
ATOM   2292 1HE2 GLN A 153      -4.626  41.603 -33.037  1.00  1.91           H  
ATOM   2293 2HE2 GLN A 153      -3.385  40.484 -32.543  1.00  1.91           H  
ATOM   2294  N   ASP A 154       0.139  36.942 -33.215  1.00  2.12           N  
ATOM   2295  CA  ASP A 154       1.500  37.072 -33.740  1.00  2.12           C  
ATOM   2296  C   ASP A 154       2.012  35.725 -34.270  1.00  2.12           C  
ATOM   2297  O   ASP A 154       2.951  35.126 -33.745  1.00  2.12           O  
ATOM   2298  CB  ASP A 154       2.426  37.583 -32.624  1.00  2.12           C  
ATOM   2299  CG  ASP A 154       3.832  38.020 -33.089  1.00  2.12           C  
ATOM   2300  OD1 ASP A 154       4.010  38.277 -34.255  1.00  2.12           O  
ATOM   2301  OD2 ASP A 154       4.707  38.102 -32.255  1.00  2.12           O  
ATOM   2302  H   ASP A 154      -0.006  36.934 -32.210  1.00  2.12           H  
ATOM   2303  HA  ASP A 154       1.494  37.790 -34.560  1.00  2.12           H  
ATOM   2304 1HB  ASP A 154       1.951  38.430 -32.126  1.00  2.12           H  
ATOM   2305 2HB  ASP A 154       2.539  36.799 -31.871  1.00  2.12           H  
ATOM   2306  N   LEU A 155       1.334  35.277 -35.317  1.00  2.17           N  
ATOM   2307  CA  LEU A 155       1.545  34.076 -36.078  1.00  2.17           C  
ATOM   2308  C   LEU A 155       1.373  34.487 -37.521  1.00  2.17           C  
ATOM   2309  O   LEU A 155       2.012  33.974 -38.438  1.00  2.17           O  
ATOM   2310  CB  LEU A 155       0.535  32.991 -35.691  1.00  2.17           C  
ATOM   2311  CG  LEU A 155       0.676  31.691 -36.473  1.00  2.17           C  
ATOM   2312  CD1 LEU A 155       2.058  31.118 -36.223  1.00  2.17           C  
ATOM   2313  CD2 LEU A 155      -0.403  30.712 -36.047  1.00  2.17           C  
ATOM   2314  H   LEU A 155       0.581  35.871 -35.640  1.00  2.17           H  
ATOM   2315  HA  LEU A 155       2.560  33.714 -35.922  1.00  2.17           H  
ATOM   2316 1HB  LEU A 155       0.659  32.763 -34.631  1.00  2.17           H  
ATOM   2317 2HB  LEU A 155      -0.475  33.376 -35.840  1.00  2.17           H  
ATOM   2318  HG  LEU A 155       0.578  31.903 -37.538  1.00  2.17           H  
ATOM   2319 1HD1 LEU A 155       2.186  30.212 -36.797  1.00  2.17           H  
ATOM   2320 2HD1 LEU A 155       2.811  31.843 -36.535  1.00  2.17           H  
ATOM   2321 3HD1 LEU A 155       2.181  30.901 -35.164  1.00  2.17           H  
ATOM   2322 1HD2 LEU A 155      -0.311  29.801 -36.611  1.00  2.17           H  
ATOM   2323 2HD2 LEU A 155      -0.289  30.500 -35.012  1.00  2.17           H  
ATOM   2324 3HD2 LEU A 155      -1.382  31.136 -36.216  1.00  2.17           H  
ATOM   2325  N   GLY A 156       0.396  35.379 -37.696  1.00  2.03           N  
ATOM   2326  CA  GLY A 156      -0.062  35.845 -39.009  1.00  2.03           C  
ATOM   2327  C   GLY A 156      -1.252  35.051 -39.580  1.00  2.03           C  
ATOM   2328  O   GLY A 156      -1.906  35.508 -40.522  1.00  2.03           O  
ATOM   2329  H   GLY A 156      -0.026  35.773 -36.846  1.00  2.03           H  
ATOM   2330 1HA  GLY A 156      -0.336  36.897 -38.933  1.00  2.03           H  
ATOM   2331 2HA  GLY A 156       0.770  35.795 -39.711  1.00  2.03           H  
ATOM   2332  N   LYS A 157      -1.591  33.911 -38.974  1.00  1.75           N  
ATOM   2333  CA  LYS A 157      -2.708  33.091 -39.460  1.00  1.75           C  
ATOM   2334  C   LYS A 157      -4.001  33.897 -39.506  1.00  1.75           C  
ATOM   2335  O   LYS A 157      -4.797  33.775 -40.435  1.00  1.75           O  
ATOM   2336  CB  LYS A 157      -2.870  31.836 -38.611  1.00  1.75           C  
ATOM   2337  CG  LYS A 157      -3.955  30.856 -39.082  1.00  1.75           C  
ATOM   2338  CD  LYS A 157      -3.878  29.526 -38.290  1.00  1.75           C  
ATOM   2339  CE  LYS A 157      -4.799  28.439 -38.887  1.00  1.75           C  
ATOM   2340  NZ  LYS A 157      -6.251  28.636 -38.560  1.00  1.75           N  
ATOM   2341  H   LYS A 157      -1.033  33.592 -38.196  1.00  1.75           H  
ATOM   2342  HA  LYS A 157      -2.479  32.779 -40.471  1.00  1.75           H  
ATOM   2343 1HB  LYS A 157      -1.926  31.294 -38.594  1.00  1.75           H  
ATOM   2344 2HB  LYS A 157      -3.109  32.121 -37.586  1.00  1.75           H  
ATOM   2345 1HG  LYS A 157      -4.942  31.303 -38.930  1.00  1.75           H  
ATOM   2346 2HG  LYS A 157      -3.827  30.651 -40.145  1.00  1.75           H  
ATOM   2347 1HD  LYS A 157      -2.849  29.159 -38.289  1.00  1.75           H  
ATOM   2348 2HD  LYS A 157      -4.182  29.703 -37.254  1.00  1.75           H  
ATOM   2349 1HE  LYS A 157      -4.684  28.468 -39.968  1.00  1.75           H  
ATOM   2350 2HE  LYS A 157      -4.488  27.459 -38.526  1.00  1.75           H  
ATOM   2351 1HZ  LYS A 157      -6.789  27.908 -38.996  1.00  1.75           H  
ATOM   2352 2HZ  LYS A 157      -6.420  28.578 -37.532  1.00  1.75           H  
ATOM   2353 3HZ  LYS A 157      -6.572  29.533 -38.893  1.00  1.75           H  
ATOM   2354  N   LYS A 158      -4.198  34.750 -38.512  1.00  1.43           N  
ATOM   2355  CA  LYS A 158      -5.377  35.592 -38.459  1.00  1.43           C  
ATOM   2356  C   LYS A 158      -5.469  36.510 -39.668  1.00  1.43           C  
ATOM   2357  O   LYS A 158      -6.562  36.908 -40.043  1.00  1.43           O  
ATOM   2358  CB  LYS A 158      -5.412  36.414 -37.193  1.00  1.43           C  
ATOM   2359  CG  LYS A 158      -6.667  37.295 -37.052  1.00  1.43           C  
ATOM   2360  CD  LYS A 158      -8.023  36.587 -36.926  1.00  1.43           C  
ATOM   2361  CE  LYS A 158      -9.080  37.660 -36.686  1.00  1.43           C  
ATOM   2362  NZ  LYS A 158     -10.497  37.140 -36.650  1.00  1.43           N  
ATOM   2363  H   LYS A 158      -3.513  34.809 -37.777  1.00  1.43           H  
ATOM   2364  HA  LYS A 158      -6.255  34.946 -38.465  1.00  1.43           H  
ATOM   2365 1HB  LYS A 158      -5.286  35.789 -36.358  1.00  1.43           H  
ATOM   2366 2HB  LYS A 158      -4.559  37.094 -37.198  1.00  1.43           H  
ATOM   2367 1HG  LYS A 158      -6.551  37.992 -36.222  1.00  1.43           H  
ATOM   2368 2HG  LYS A 158      -6.759  37.839 -37.952  1.00  1.43           H  
ATOM   2369 1HD  LYS A 158      -8.249  36.066 -37.858  1.00  1.43           H  
ATOM   2370 2HD  LYS A 158      -8.061  35.888 -36.124  1.00  1.43           H  
ATOM   2371 1HE  LYS A 158      -8.870  38.158 -35.740  1.00  1.43           H  
ATOM   2372 2HE  LYS A 158      -8.991  38.386 -37.488  1.00  1.43           H  
ATOM   2373 1HZ  LYS A 158     -11.131  37.955 -36.506  1.00  1.43           H  
ATOM   2374 2HZ  LYS A 158     -10.715  36.706 -37.533  1.00  1.43           H  
ATOM   2375 3HZ  LYS A 158     -10.614  36.481 -35.903  1.00  1.43           H  
ATOM   2376  N   LEU A 159      -4.336  36.931 -40.230  1.00  1.15           N  
ATOM   2377  CA  LEU A 159      -4.353  37.825 -41.376  1.00  1.15           C  
ATOM   2378  C   LEU A 159      -4.873  37.055 -42.574  1.00  1.15           C  
ATOM   2379  O   LEU A 159      -5.652  37.576 -43.373  1.00  1.15           O  
ATOM   2380  CB  LEU A 159      -2.977  38.447 -41.616  1.00  1.15           C  
ATOM   2381  CG  LEU A 159      -2.925  39.499 -42.714  1.00  1.15           C  
ATOM   2382  CD1 LEU A 159      -3.894  40.595 -42.410  1.00  1.15           C  
ATOM   2383  CD2 LEU A 159      -1.549  40.073 -42.782  1.00  1.15           C  
ATOM   2384  H   LEU A 159      -3.443  36.560 -39.922  1.00  1.15           H  
ATOM   2385  HA  LEU A 159      -5.056  38.629 -41.188  1.00  1.15           H  
ATOM   2386 1HB  LEU A 159      -2.626  38.901 -40.694  1.00  1.15           H  
ATOM   2387 2HB  LEU A 159      -2.283  37.651 -41.891  1.00  1.15           H  
ATOM   2388  HG  LEU A 159      -3.194  39.052 -43.663  1.00  1.15           H  
ATOM   2389 1HD1 LEU A 159      -3.832  41.322 -43.190  1.00  1.15           H  
ATOM   2390 2HD1 LEU A 159      -4.904  40.191 -42.358  1.00  1.15           H  
ATOM   2391 3HD1 LEU A 159      -3.638  41.059 -41.465  1.00  1.15           H  
ATOM   2392 1HD2 LEU A 159      -1.524  40.830 -43.564  1.00  1.15           H  
ATOM   2393 2HD2 LEU A 159      -1.294  40.528 -41.830  1.00  1.15           H  
ATOM   2394 3HD2 LEU A 159      -0.842  39.270 -43.004  1.00  1.15           H  
ATOM   2395  N   LEU A 160      -4.460  35.791 -42.692  1.00  0.96           N  
ATOM   2396  CA  LEU A 160      -4.950  34.964 -43.793  1.00  0.96           C  
ATOM   2397  C   LEU A 160      -6.469  34.832 -43.691  1.00  0.96           C  
ATOM   2398  O   LEU A 160      -7.187  34.959 -44.692  1.00  0.96           O  
ATOM   2399  CB  LEU A 160      -4.335  33.560 -43.691  1.00  0.96           C  
ATOM   2400  CG  LEU A 160      -2.875  33.450 -43.984  1.00  0.96           C  
ATOM   2401  CD1 LEU A 160      -2.348  32.115 -43.562  1.00  0.96           C  
ATOM   2402  CD2 LEU A 160      -2.709  33.570 -45.432  1.00  0.96           C  
ATOM   2403  H   LEU A 160      -3.800  35.423 -42.001  1.00  0.96           H  
ATOM   2404  HA  LEU A 160      -4.692  35.430 -44.741  1.00  0.96           H  
ATOM   2405 1HB  LEU A 160      -4.506  33.165 -42.707  1.00  0.96           H  
ATOM   2406 2HB  LEU A 160      -4.854  32.914 -44.398  1.00  0.96           H  
ATOM   2407  HG  LEU A 160      -2.334  34.241 -43.455  1.00  0.96           H  
ATOM   2408 1HD1 LEU A 160      -1.299  32.069 -43.795  1.00  0.96           H  
ATOM   2409 2HD1 LEU A 160      -2.482  31.980 -42.507  1.00  0.96           H  
ATOM   2410 3HD1 LEU A 160      -2.880  31.340 -44.091  1.00  0.96           H  
ATOM   2411 1HD2 LEU A 160      -1.662  33.505 -45.685  1.00  0.96           H  
ATOM   2412 2HD2 LEU A 160      -3.251  32.772 -45.938  1.00  0.96           H  
ATOM   2413 3HD2 LEU A 160      -3.110  34.504 -45.731  1.00  0.96           H  
ATOM   2414  N   GLU A 161      -6.958  34.617 -42.465  1.00  0.84           N  
ATOM   2415  CA  GLU A 161      -8.392  34.464 -42.240  1.00  0.84           C  
ATOM   2416  C   GLU A 161      -9.151  35.783 -42.382  1.00  0.84           C  
ATOM   2417  O   GLU A 161     -10.240  35.828 -42.963  1.00  0.84           O  
ATOM   2418  CB  GLU A 161      -8.631  33.874 -40.847  1.00  0.84           C  
ATOM   2419  CG  GLU A 161      -8.191  32.412 -40.679  1.00  0.84           C  
ATOM   2420  CD  GLU A 161      -8.997  31.440 -41.521  1.00  0.84           C  
ATOM   2421  OE1 GLU A 161     -10.205  31.486 -41.440  1.00  0.84           O  
ATOM   2422  OE2 GLU A 161      -8.412  30.655 -42.232  1.00  0.84           O  
ATOM   2423  H   GLU A 161      -6.303  34.518 -41.685  1.00  0.84           H  
ATOM   2424  HA  GLU A 161      -8.778  33.768 -42.983  1.00  0.84           H  
ATOM   2425 1HB  GLU A 161      -8.091  34.469 -40.111  1.00  0.84           H  
ATOM   2426 2HB  GLU A 161      -9.691  33.938 -40.603  1.00  0.84           H  
ATOM   2427 1HG  GLU A 161      -7.137  32.337 -40.961  1.00  0.84           H  
ATOM   2428 2HG  GLU A 161      -8.274  32.137 -39.627  1.00  0.84           H  
ATOM   2429  N   ALA A 162      -8.568  36.873 -41.886  1.00  0.78           N  
ATOM   2430  CA  ALA A 162      -9.199  38.177 -41.972  1.00  0.78           C  
ATOM   2431  C   ALA A 162      -9.366  38.557 -43.424  1.00  0.78           C  
ATOM   2432  O   ALA A 162     -10.403  39.078 -43.851  1.00  0.78           O  
ATOM   2433  CB  ALA A 162      -8.349  39.211 -41.255  1.00  0.78           C  
ATOM   2434  H   ALA A 162      -7.681  36.797 -41.409  1.00  0.78           H  
ATOM   2435  HA  ALA A 162     -10.182  38.125 -41.506  1.00  0.78           H  
ATOM   2436 1HB  ALA A 162      -8.833  40.179 -41.326  1.00  0.78           H  
ATOM   2437 2HB  ALA A 162      -8.241  38.935 -40.206  1.00  0.78           H  
ATOM   2438 3HB  ALA A 162      -7.370  39.262 -41.719  1.00  0.78           H  
ATOM   2439  N   ALA A 163      -8.337  38.259 -44.215  1.00  0.75           N  
ATOM   2440  CA  ALA A 163      -8.385  38.569 -45.620  1.00  0.75           C  
ATOM   2441  C   ALA A 163      -9.453  37.737 -46.321  1.00  0.75           C  
ATOM   2442  O   ALA A 163     -10.315  38.282 -47.005  1.00  0.75           O  
ATOM   2443  CB  ALA A 163      -7.021  38.336 -46.229  1.00  0.75           C  
ATOM   2444  H   ALA A 163      -7.489  37.841 -43.831  1.00  0.75           H  
ATOM   2445  HA  ALA A 163      -8.644  39.610 -45.726  1.00  0.75           H  
ATOM   2446 1HB  ALA A 163      -7.037  38.590 -47.279  1.00  0.75           H  
ATOM   2447 2HB  ALA A 163      -6.298  38.964 -45.713  1.00  0.75           H  
ATOM   2448 3HB  ALA A 163      -6.742  37.288 -46.114  1.00  0.75           H  
ATOM   2449  N   ARG A 164      -9.477  36.425 -46.056  1.00  0.73           N  
ATOM   2450  CA  ARG A 164     -10.443  35.514 -46.678  1.00  0.73           C  
ATOM   2451  C   ARG A 164     -11.887  35.908 -46.380  1.00  0.73           C  
ATOM   2452  O   ARG A 164     -12.765  35.857 -47.253  1.00  0.73           O  
ATOM   2453  CB  ARG A 164     -10.210  34.086 -46.193  1.00  0.73           C  
ATOM   2454  CG  ARG A 164     -11.065  33.033 -46.866  1.00  0.73           C  
ATOM   2455  CD  ARG A 164     -10.685  31.646 -46.451  1.00  0.73           C  
ATOM   2456  NE  ARG A 164     -10.977  31.376 -45.048  1.00  0.73           N  
ATOM   2457  CZ  ARG A 164     -12.187  31.015 -44.572  1.00  0.73           C  
ATOM   2458  NH1 ARG A 164     -13.211  30.874 -45.393  1.00  0.73           N  
ATOM   2459  NH2 ARG A 164     -12.342  30.796 -43.280  1.00  0.73           N  
ATOM   2460  H   ARG A 164      -8.764  36.022 -45.447  1.00  0.73           H  
ATOM   2461  HA  ARG A 164     -10.291  35.543 -47.757  1.00  0.73           H  
ATOM   2462 1HB  ARG A 164      -9.180  33.821 -46.340  1.00  0.73           H  
ATOM   2463 2HB  ARG A 164     -10.404  34.035 -45.119  1.00  0.73           H  
ATOM   2464 1HG  ARG A 164     -12.112  33.199 -46.609  1.00  0.73           H  
ATOM   2465 2HG  ARG A 164     -10.939  33.119 -47.928  1.00  0.73           H  
ATOM   2466 1HD  ARG A 164     -11.231  30.926 -47.060  1.00  0.73           H  
ATOM   2467 2HD  ARG A 164      -9.614  31.511 -46.603  1.00  0.73           H  
ATOM   2468  HE  ARG A 164     -10.215  31.468 -44.370  1.00  0.73           H  
ATOM   2469 1HH1 ARG A 164     -13.091  31.039 -46.383  1.00  0.73           H  
ATOM   2470 2HH1 ARG A 164     -14.113  30.601 -45.032  1.00  0.73           H  
ATOM   2471 1HH2 ARG A 164     -11.537  30.912 -42.640  1.00  0.73           H  
ATOM   2472 2HH2 ARG A 164     -13.237  30.524 -42.913  1.00  0.73           H  
ATOM   2473  N   ALA A 165     -12.125  36.309 -45.133  1.00  0.73           N  
ATOM   2474  CA  ALA A 165     -13.438  36.671 -44.627  1.00  0.73           C  
ATOM   2475  C   ALA A 165     -13.882  38.093 -44.984  1.00  0.73           C  
ATOM   2476  O   ALA A 165     -14.985  38.502 -44.600  1.00  0.73           O  
ATOM   2477  CB  ALA A 165     -13.443  36.510 -43.121  1.00  0.73           C  
ATOM   2478  H   ALA A 165     -11.348  36.325 -44.470  1.00  0.73           H  
ATOM   2479  HA  ALA A 165     -14.160  35.982 -45.062  1.00  0.73           H  
ATOM   2480 1HB  ALA A 165     -14.432  36.734 -42.728  1.00  0.73           H  
ATOM   2481 2HB  ALA A 165     -13.170  35.484 -42.869  1.00  0.73           H  
ATOM   2482 3HB  ALA A 165     -12.708  37.189 -42.691  1.00  0.73           H  
ATOM   2483  N   GLY A 166     -13.031  38.881 -45.644  1.00  0.75           N  
ATOM   2484  CA  GLY A 166     -13.416  40.242 -46.006  1.00  0.75           C  
ATOM   2485  C   GLY A 166     -13.364  41.226 -44.843  1.00  0.75           C  
ATOM   2486  O   GLY A 166     -13.916  42.332 -44.913  1.00  0.75           O  
ATOM   2487  H   GLY A 166     -12.120  38.535 -45.954  1.00  0.75           H  
ATOM   2488 1HA  GLY A 166     -12.782  40.582 -46.814  1.00  0.75           H  
ATOM   2489 2HA  GLY A 166     -14.427  40.222 -46.405  1.00  0.75           H  
ATOM   2490  N   GLN A 167     -12.702  40.858 -43.758  1.00  0.77           N  
ATOM   2491  CA  GLN A 167     -12.720  41.706 -42.586  1.00  0.77           C  
ATOM   2492  C   GLN A 167     -11.631  42.759 -42.644  1.00  0.77           C  
ATOM   2493  O   GLN A 167     -10.618  42.680 -41.950  1.00  0.77           O  
ATOM   2494  CB  GLN A 167     -12.612  40.850 -41.344  1.00  0.77           C  
ATOM   2495  CG  GLN A 167     -13.715  39.807 -41.238  1.00  0.77           C  
ATOM   2496  CD  GLN A 167     -15.115  40.379 -41.153  1.00  0.77           C  
ATOM   2497  OE1 GLN A 167     -15.475  41.082 -40.200  1.00  0.77           O  
ATOM   2498  NE2 GLN A 167     -15.936  40.070 -42.163  1.00  0.77           N  
ATOM   2499  H   GLN A 167     -12.171  39.987 -43.743  1.00  0.77           H  
ATOM   2500  HA  GLN A 167     -13.679  42.222 -42.554  1.00  0.77           H  
ATOM   2501 1HB  GLN A 167     -11.652  40.329 -41.339  1.00  0.77           H  
ATOM   2502 2HB  GLN A 167     -12.647  41.478 -40.455  1.00  0.77           H  
ATOM   2503 1HG  GLN A 167     -13.673  39.203 -42.129  1.00  0.77           H  
ATOM   2504 2HG  GLN A 167     -13.531  39.191 -40.355  1.00  0.77           H  
ATOM   2505 1HE2 GLN A 167     -16.874  40.414 -42.167  1.00  0.77           H  
ATOM   2506 2HE2 GLN A 167     -15.614  39.481 -42.944  1.00  0.77           H  
ATOM   2507  N   ASP A 168     -11.879  43.796 -43.438  1.00  0.80           N  
ATOM   2508  CA  ASP A 168     -10.863  44.825 -43.683  1.00  0.80           C  
ATOM   2509  C   ASP A 168     -10.423  45.502 -42.388  1.00  0.80           C  
ATOM   2510  O   ASP A 168      -9.253  45.868 -42.236  1.00  0.80           O  
ATOM   2511  CB  ASP A 168     -11.392  45.884 -44.659  1.00  0.80           C  
ATOM   2512  CG  ASP A 168     -10.303  46.852 -45.183  1.00  0.80           C  
ATOM   2513  OD1 ASP A 168      -9.430  46.408 -45.883  1.00  0.80           O  
ATOM   2514  OD2 ASP A 168     -10.354  48.021 -44.854  1.00  0.80           O  
ATOM   2515  H   ASP A 168     -12.761  43.776 -43.955  1.00  0.80           H  
ATOM   2516  HA  ASP A 168      -9.995  44.345 -44.128  1.00  0.80           H  
ATOM   2517 1HB  ASP A 168     -11.858  45.387 -45.513  1.00  0.80           H  
ATOM   2518 2HB  ASP A 168     -12.167  46.473 -44.167  1.00  0.80           H  
ATOM   2519  N   ASP A 169     -11.337  45.636 -41.418  1.00  0.84           N  
ATOM   2520  CA  ASP A 169     -10.947  46.249 -40.153  1.00  0.84           C  
ATOM   2521  C   ASP A 169      -9.855  45.421 -39.479  1.00  0.84           C  
ATOM   2522  O   ASP A 169      -8.928  45.970 -38.882  1.00  0.84           O  
ATOM   2523  CB  ASP A 169     -12.134  46.344 -39.184  1.00  0.84           C  
ATOM   2524  CG  ASP A 169     -13.198  47.388 -39.546  1.00  0.84           C  
ATOM   2525  OD1 ASP A 169     -12.950  48.229 -40.373  1.00  0.84           O  
ATOM   2526  OD2 ASP A 169     -14.262  47.320 -38.978  1.00  0.84           O  
ATOM   2527  H   ASP A 169     -12.283  45.320 -41.572  1.00  0.84           H  
ATOM   2528  HA  ASP A 169     -10.556  47.248 -40.351  1.00  0.84           H  
ATOM   2529 1HB  ASP A 169     -12.617  45.368 -39.119  1.00  0.84           H  
ATOM   2530 2HB  ASP A 169     -11.755  46.575 -38.186  1.00  0.84           H  
ATOM   2531  N   GLU A 170      -9.967  44.089 -39.562  1.00  0.89           N  
ATOM   2532  CA  GLU A 170      -9.014  43.221 -38.897  1.00  0.89           C  
ATOM   2533  C   GLU A 170      -7.713  43.224 -39.660  1.00  0.89           C  
ATOM   2534  O   GLU A 170      -6.644  43.237 -39.064  1.00  0.89           O  
ATOM   2535  CB  GLU A 170      -9.549  41.800 -38.760  1.00  0.89           C  
ATOM   2536  CG  GLU A 170     -10.714  41.608 -37.809  1.00  0.89           C  
ATOM   2537  CD  GLU A 170     -11.161  40.155 -37.787  1.00  0.89           C  
ATOM   2538  OE1 GLU A 170     -10.862  39.455 -38.729  1.00  0.89           O  
ATOM   2539  OE2 GLU A 170     -11.701  39.705 -36.794  1.00  0.89           O  
ATOM   2540  H   GLU A 170     -10.689  43.671 -40.138  1.00  0.89           H  
ATOM   2541  HA  GLU A 170      -8.825  43.611 -37.898  1.00  0.89           H  
ATOM   2542 1HB  GLU A 170      -9.886  41.464 -39.732  1.00  0.89           H  
ATOM   2543 2HB  GLU A 170      -8.744  41.135 -38.446  1.00  0.89           H  
ATOM   2544 1HG  GLU A 170     -10.416  41.909 -36.806  1.00  0.89           H  
ATOM   2545 2HG  GLU A 170     -11.542  42.246 -38.126  1.00  0.89           H  
ATOM   2546  N   VAL A 171      -7.799  43.288 -40.987  1.00  0.93           N  
ATOM   2547  CA  VAL A 171      -6.594  43.285 -41.806  1.00  0.93           C  
ATOM   2548  C   VAL A 171      -5.731  44.480 -41.426  1.00  0.93           C  
ATOM   2549  O   VAL A 171      -4.537  44.339 -41.145  1.00  0.93           O  
ATOM   2550  CB  VAL A 171      -6.990  43.355 -43.303  1.00  0.93           C  
ATOM   2551  CG1 VAL A 171      -5.804  43.601 -44.193  1.00  0.93           C  
ATOM   2552  CG2 VAL A 171      -7.657  42.028 -43.704  1.00  0.93           C  
ATOM   2553  H   VAL A 171      -8.725  43.285 -41.416  1.00  0.93           H  
ATOM   2554  HA  VAL A 171      -6.043  42.369 -41.620  1.00  0.93           H  
ATOM   2555  HB  VAL A 171      -7.680  44.184 -43.443  1.00  0.93           H  
ATOM   2556 1HG1 VAL A 171      -6.125  43.666 -45.222  1.00  0.93           H  
ATOM   2557 2HG1 VAL A 171      -5.336  44.539 -43.908  1.00  0.93           H  
ATOM   2558 3HG1 VAL A 171      -5.113  42.805 -44.094  1.00  0.93           H  
ATOM   2559 1HG2 VAL A 171      -7.956  42.074 -44.737  1.00  0.93           H  
ATOM   2560 2HG2 VAL A 171      -6.954  41.208 -43.568  1.00  0.93           H  
ATOM   2561 3HG2 VAL A 171      -8.532  41.859 -43.086  1.00  0.93           H  
ATOM   2562  N   ARG A 172      -6.358  45.647 -41.328  1.00  0.98           N  
ATOM   2563  CA  ARG A 172      -5.645  46.857 -40.950  1.00  0.98           C  
ATOM   2564  C   ARG A 172      -5.070  46.795 -39.521  1.00  0.98           C  
ATOM   2565  O   ARG A 172      -3.924  47.202 -39.297  1.00  0.98           O  
ATOM   2566  CB  ARG A 172      -6.598  48.023 -41.094  1.00  0.98           C  
ATOM   2567  CG  ARG A 172      -6.930  48.384 -42.547  1.00  0.98           C  
ATOM   2568  CD  ARG A 172      -7.954  49.442 -42.619  1.00  0.98           C  
ATOM   2569  NE  ARG A 172      -8.317  49.775 -43.991  1.00  0.98           N  
ATOM   2570  CZ  ARG A 172      -7.703  50.704 -44.748  1.00  0.98           C  
ATOM   2571  NH1 ARG A 172      -6.699  51.401 -44.254  1.00  0.98           N  
ATOM   2572  NH2 ARG A 172      -8.112  50.926 -45.986  1.00  0.98           N  
ATOM   2573  H   ARG A 172      -7.355  45.701 -41.559  1.00  0.98           H  
ATOM   2574  HA  ARG A 172      -4.820  46.993 -41.649  1.00  0.98           H  
ATOM   2575 1HB  ARG A 172      -7.540  47.780 -40.593  1.00  0.98           H  
ATOM   2576 2HB  ARG A 172      -6.182  48.903 -40.608  1.00  0.98           H  
ATOM   2577 1HG  ARG A 172      -6.033  48.729 -43.060  1.00  0.98           H  
ATOM   2578 2HG  ARG A 172      -7.326  47.499 -43.060  1.00  0.98           H  
ATOM   2579 1HD  ARG A 172      -8.858  49.087 -42.114  1.00  0.98           H  
ATOM   2580 2HD  ARG A 172      -7.594  50.344 -42.130  1.00  0.98           H  
ATOM   2581  HE  ARG A 172      -9.088  49.231 -44.418  1.00  0.98           H  
ATOM   2582 1HH1 ARG A 172      -6.386  51.233 -43.308  1.00  0.98           H  
ATOM   2583 2HH1 ARG A 172      -6.241  52.100 -44.819  1.00  0.98           H  
ATOM   2584 1HH2 ARG A 172      -8.886  50.390 -46.373  1.00  0.98           H  
ATOM   2585 2HH2 ARG A 172      -7.657  51.623 -46.548  1.00  0.98           H  
ATOM   2586  N   ILE A 173      -5.828  46.236 -38.566  1.00  1.03           N  
ATOM   2587  CA  ILE A 173      -5.349  46.111 -37.185  1.00  1.03           C  
ATOM   2588  C   ILE A 173      -4.152  45.176 -37.073  1.00  1.03           C  
ATOM   2589  O   ILE A 173      -3.165  45.473 -36.391  1.00  1.03           O  
ATOM   2590  CB  ILE A 173      -6.462  45.604 -36.255  1.00  1.03           C  
ATOM   2591  CG1 ILE A 173      -7.550  46.676 -36.106  1.00  1.03           C  
ATOM   2592  CG2 ILE A 173      -5.867  45.221 -34.907  1.00  1.03           C  
ATOM   2593  CD1 ILE A 173      -8.824  46.165 -35.467  1.00  1.03           C  
ATOM   2594  H   ILE A 173      -6.776  45.923 -38.786  1.00  1.03           H  
ATOM   2595  HA  ILE A 173      -5.044  47.097 -36.843  1.00  1.03           H  
ATOM   2596  HB  ILE A 173      -6.932  44.729 -36.704  1.00  1.03           H  
ATOM   2597 1HG1 ILE A 173      -7.160  47.484 -35.490  1.00  1.03           H  
ATOM   2598 2HG1 ILE A 173      -7.783  47.079 -37.083  1.00  1.03           H  
ATOM   2599 1HG2 ILE A 173      -6.654  44.847 -34.254  1.00  1.03           H  
ATOM   2600 2HG2 ILE A 173      -5.119  44.443 -35.051  1.00  1.03           H  
ATOM   2601 3HG2 ILE A 173      -5.399  46.095 -34.453  1.00  1.03           H  
ATOM   2602 1HD1 ILE A 173      -9.543  46.980 -35.394  1.00  1.03           H  
ATOM   2603 2HD1 ILE A 173      -9.242  45.368 -36.084  1.00  1.03           H  
ATOM   2604 3HD1 ILE A 173      -8.607  45.781 -34.472  1.00  1.03           H  
ATOM   2605  N   LEU A 174      -4.238  44.041 -37.736  1.00  1.09           N  
ATOM   2606  CA  LEU A 174      -3.180  43.058 -37.688  1.00  1.09           C  
ATOM   2607  C   LEU A 174      -1.892  43.630 -38.236  1.00  1.09           C  
ATOM   2608  O   LEU A 174      -0.822  43.446 -37.648  1.00  1.09           O  
ATOM   2609  CB  LEU A 174      -3.643  41.886 -38.513  1.00  1.09           C  
ATOM   2610  CG  LEU A 174      -4.750  41.128 -37.918  1.00  1.09           C  
ATOM   2611  CD1 LEU A 174      -5.298  40.251 -38.935  1.00  1.09           C  
ATOM   2612  CD2 LEU A 174      -4.235  40.332 -36.766  1.00  1.09           C  
ATOM   2613  H   LEU A 174      -5.075  43.842 -38.286  1.00  1.09           H  
ATOM   2614  HA  LEU A 174      -3.029  42.755 -36.654  1.00  1.09           H  
ATOM   2615 1HB  LEU A 174      -3.991  42.266 -39.473  1.00  1.09           H  
ATOM   2616 2HB  LEU A 174      -2.820  41.211 -38.685  1.00  1.09           H  
ATOM   2617  HG  LEU A 174      -5.519  41.802 -37.572  1.00  1.09           H  
ATOM   2618 1HD1 LEU A 174      -6.107  39.715 -38.530  1.00  1.09           H  
ATOM   2619 2HD1 LEU A 174      -5.652  40.841 -39.776  1.00  1.09           H  
ATOM   2620 3HD1 LEU A 174      -4.520  39.590 -39.244  1.00  1.09           H  
ATOM   2621 1HD2 LEU A 174      -5.049  39.770 -36.338  1.00  1.09           H  
ATOM   2622 2HD2 LEU A 174      -3.462  39.649 -37.113  1.00  1.09           H  
ATOM   2623 3HD2 LEU A 174      -3.821  41.003 -36.016  1.00  1.09           H  
ATOM   2624  N   MET A 175      -2.000  44.384 -39.325  1.00  1.16           N  
ATOM   2625  CA  MET A 175      -0.855  45.057 -39.910  1.00  1.16           C  
ATOM   2626  C   MET A 175      -0.277  46.094 -38.958  1.00  1.16           C  
ATOM   2627  O   MET A 175       0.940  46.188 -38.787  1.00  1.16           O  
ATOM   2628  CB  MET A 175      -1.301  45.687 -41.191  1.00  1.16           C  
ATOM   2629  CG  MET A 175      -1.579  44.740 -42.217  1.00  1.16           C  
ATOM   2630  SD  MET A 175      -2.279  45.523 -43.549  1.00  1.16           S  
ATOM   2631  CE  MET A 175      -2.352  44.150 -44.499  1.00  1.16           C  
ATOM   2632  H   MET A 175      -2.911  44.484 -39.782  1.00  1.16           H  
ATOM   2633  HA  MET A 175      -0.083  44.316 -40.118  1.00  1.16           H  
ATOM   2634 1HB  MET A 175      -2.209  46.261 -41.019  1.00  1.16           H  
ATOM   2635 2HB  MET A 175      -0.539  46.374 -41.554  1.00  1.16           H  
ATOM   2636 1HG  MET A 175      -0.651  44.263 -42.538  1.00  1.16           H  
ATOM   2637 2HG  MET A 175      -2.250  43.966 -41.857  1.00  1.16           H  
ATOM   2638 1HE  MET A 175      -2.829  44.400 -45.419  1.00  1.16           H  
ATOM   2639 2HE  MET A 175      -1.348  43.787 -44.673  1.00  1.16           H  
ATOM   2640 3HE  MET A 175      -2.921  43.394 -43.983  1.00  1.16           H  
ATOM   2641  N   ALA A 176      -1.155  46.848 -38.289  1.00  1.22           N  
ATOM   2642  CA  ALA A 176      -0.742  47.868 -37.331  1.00  1.22           C  
ATOM   2643  C   ALA A 176       0.080  47.245 -36.209  1.00  1.22           C  
ATOM   2644  O   ALA A 176       1.005  47.865 -35.680  1.00  1.22           O  
ATOM   2645  CB  ALA A 176      -1.955  48.576 -36.757  1.00  1.22           C  
ATOM   2646  H   ALA A 176      -2.153  46.744 -38.479  1.00  1.22           H  
ATOM   2647  HA  ALA A 176      -0.118  48.591 -37.853  1.00  1.22           H  
ATOM   2648 1HB  ALA A 176      -1.630  49.347 -36.062  1.00  1.22           H  
ATOM   2649 2HB  ALA A 176      -2.526  49.027 -37.567  1.00  1.22           H  
ATOM   2650 3HB  ALA A 176      -2.578  47.863 -36.232  1.00  1.22           H  
ATOM   2651  N   ASN A 177      -0.237  45.993 -35.887  1.00  1.24           N  
ATOM   2652  CA  ASN A 177       0.430  45.246 -34.839  1.00  1.24           C  
ATOM   2653  C   ASN A 177       1.619  44.405 -35.336  1.00  1.24           C  
ATOM   2654  O   ASN A 177       2.167  43.602 -34.577  1.00  1.24           O  
ATOM   2655  CB  ASN A 177      -0.578  44.377 -34.122  1.00  1.24           C  
ATOM   2656  CG  ASN A 177      -1.527  45.200 -33.288  1.00  1.24           C  
ATOM   2657  OD1 ASN A 177      -1.130  46.192 -32.663  1.00  1.24           O  
ATOM   2658  ND2 ASN A 177      -2.766  44.807 -33.259  1.00  1.24           N  
ATOM   2659  H   ASN A 177      -1.036  45.562 -36.357  1.00  1.24           H  
ATOM   2660  HA  ASN A 177       0.830  45.962 -34.121  1.00  1.24           H  
ATOM   2661 1HB  ASN A 177      -1.155  43.812 -34.861  1.00  1.24           H  
ATOM   2662 2HB  ASN A 177      -0.062  43.662 -33.484  1.00  1.24           H  
ATOM   2663 1HD2 ASN A 177      -3.438  45.314 -32.718  1.00  1.24           H  
ATOM   2664 2HD2 ASN A 177      -3.040  44.003 -33.781  1.00  1.24           H  
ATOM   2665  N   GLY A 178       2.041  44.601 -36.593  1.00  1.20           N  
ATOM   2666  CA  GLY A 178       3.207  43.903 -37.134  1.00  1.20           C  
ATOM   2667  C   GLY A 178       2.972  42.555 -37.830  1.00  1.20           C  
ATOM   2668  O   GLY A 178       3.932  41.822 -38.075  1.00  1.20           O  
ATOM   2669  H   GLY A 178       1.557  45.260 -37.201  1.00  1.20           H  
ATOM   2670 1HA  GLY A 178       3.692  44.572 -37.844  1.00  1.20           H  
ATOM   2671 2HA  GLY A 178       3.923  43.758 -36.328  1.00  1.20           H  
ATOM   2672  N   ALA A 179       1.728  42.206 -38.155  1.00  1.14           N  
ATOM   2673  CA  ALA A 179       1.479  40.925 -38.821  1.00  1.14           C  
ATOM   2674  C   ALA A 179       2.217  40.845 -40.150  1.00  1.14           C  
ATOM   2675  O   ALA A 179       2.335  41.834 -40.876  1.00  1.14           O  
ATOM   2676  CB  ALA A 179      -0.001  40.718 -39.063  1.00  1.14           C  
ATOM   2677  H   ALA A 179       0.941  42.818 -37.941  1.00  1.14           H  
ATOM   2678  HA  ALA A 179       1.852  40.130 -38.173  1.00  1.14           H  
ATOM   2679 1HB  ALA A 179      -0.163  39.751 -39.540  1.00  1.14           H  
ATOM   2680 2HB  ALA A 179      -0.526  40.747 -38.109  1.00  1.14           H  
ATOM   2681 3HB  ALA A 179      -0.374  41.508 -39.710  1.00  1.14           H  
ATOM   2682  N   ASP A 180       2.688  39.651 -40.493  1.00  1.08           N  
ATOM   2683  CA  ASP A 180       3.386  39.467 -41.756  1.00  1.08           C  
ATOM   2684  C   ASP A 180       2.407  39.315 -42.908  1.00  1.08           C  
ATOM   2685  O   ASP A 180       1.730  38.298 -43.053  1.00  1.08           O  
ATOM   2686  CB  ASP A 180       4.344  38.273 -41.682  1.00  1.08           C  
ATOM   2687  CG  ASP A 180       5.219  38.038 -42.955  1.00  1.08           C  
ATOM   2688  OD1 ASP A 180       4.934  38.574 -44.021  1.00  1.08           O  
ATOM   2689  OD2 ASP A 180       6.184  37.319 -42.825  1.00  1.08           O  
ATOM   2690  H   ASP A 180       2.577  38.871 -39.864  1.00  1.08           H  
ATOM   2691  HA  ASP A 180       3.987  40.358 -41.943  1.00  1.08           H  
ATOM   2692 1HB  ASP A 180       5.015  38.412 -40.833  1.00  1.08           H  
ATOM   2693 2HB  ASP A 180       3.772  37.366 -41.489  1.00  1.08           H  
ATOM   2694  N   VAL A 181       2.346  40.352 -43.723  1.00  1.03           N  
ATOM   2695  CA  VAL A 181       1.456  40.458 -44.865  1.00  1.03           C  
ATOM   2696  C   VAL A 181       1.675  39.368 -45.919  1.00  1.03           C  
ATOM   2697  O   VAL A 181       0.824  39.168 -46.786  1.00  1.03           O  
ATOM   2698  CB  VAL A 181       1.546  41.852 -45.473  1.00  1.03           C  
ATOM   2699  CG1 VAL A 181       2.826  42.026 -46.197  1.00  1.03           C  
ATOM   2700  CG2 VAL A 181       0.400  42.045 -46.372  1.00  1.03           C  
ATOM   2701  H   VAL A 181       2.953  41.133 -43.516  1.00  1.03           H  
ATOM   2702  HA  VAL A 181       0.449  40.350 -44.512  1.00  1.03           H  
ATOM   2703  HB  VAL A 181       1.517  42.596 -44.676  1.00  1.03           H  
ATOM   2704 1HG1 VAL A 181       2.870  43.030 -46.608  1.00  1.03           H  
ATOM   2705 2HG1 VAL A 181       3.659  41.877 -45.513  1.00  1.03           H  
ATOM   2706 3HG1 VAL A 181       2.873  41.308 -46.987  1.00  1.03           H  
ATOM   2707 1HG2 VAL A 181       0.435  43.046 -46.811  1.00  1.03           H  
ATOM   2708 2HG2 VAL A 181       0.439  41.294 -47.148  1.00  1.03           H  
ATOM   2709 3HG2 VAL A 181      -0.499  41.925 -45.801  1.00  1.03           H  
ATOM   2710  N   ASN A 182       2.846  38.719 -45.895  1.00  1.02           N  
ATOM   2711  CA  ASN A 182       3.152  37.651 -46.834  1.00  1.02           C  
ATOM   2712  C   ASN A 182       3.143  36.273 -46.158  1.00  1.02           C  
ATOM   2713  O   ASN A 182       3.667  35.297 -46.708  1.00  1.02           O  
ATOM   2714  CB  ASN A 182       4.469  37.907 -47.534  1.00  1.02           C  
ATOM   2715  CG  ASN A 182       4.386  39.085 -48.456  1.00  1.02           C  
ATOM   2716  OD1 ASN A 182       3.725  38.966 -49.492  1.00  1.02           O  
ATOM   2717  ND2 ASN A 182       5.031  40.188 -48.112  1.00  1.02           N  
ATOM   2718  H   ASN A 182       3.537  38.914 -45.160  1.00  1.02           H  
ATOM   2719  HA  ASN A 182       2.370  37.627 -47.593  1.00  1.02           H  
ATOM   2720 1HB  ASN A 182       5.243  38.093 -46.782  1.00  1.02           H  
ATOM   2721 2HB  ASN A 182       4.762  37.026 -48.102  1.00  1.02           H  
ATOM   2722 1HD2 ASN A 182       4.999  41.042 -48.685  1.00  1.02           H  
ATOM   2723 2HD2 ASN A 182       5.550  40.207 -47.256  1.00  1.02           H  
ATOM   2724  N   ALA A 183       2.496  36.182 -44.992  1.00  1.05           N  
ATOM   2725  CA  ALA A 183       2.345  34.922 -44.270  1.00  1.05           C  
ATOM   2726  C   ALA A 183       1.617  33.946 -45.150  1.00  1.05           C  
ATOM   2727  O   ALA A 183       0.907  34.353 -46.055  1.00  1.05           O  
ATOM   2728  CB  ALA A 183       1.552  35.108 -42.986  1.00  1.05           C  
ATOM   2729  H   ALA A 183       2.116  37.024 -44.557  1.00  1.05           H  
ATOM   2730  HA  ALA A 183       3.336  34.528 -44.045  1.00  1.05           H  
ATOM   2731 1HB  ALA A 183       1.449  34.151 -42.474  1.00  1.05           H  
ATOM   2732 2HB  ALA A 183       2.070  35.811 -42.338  1.00  1.05           H  
ATOM   2733 3HB  ALA A 183       0.560  35.499 -43.222  1.00  1.05           H  
ATOM   2734  N   HIS A 184       1.795  32.660 -44.931  1.00  1.10           N  
ATOM   2735  CA  HIS A 184       1.057  31.735 -45.770  1.00  1.10           C  
ATOM   2736  C   HIS A 184       0.575  30.502 -45.043  1.00  1.10           C  
ATOM   2737  O   HIS A 184       1.106  30.128 -43.994  1.00  1.10           O  
ATOM   2738  CB  HIS A 184       1.898  31.327 -46.977  1.00  1.10           C  
ATOM   2739  CG  HIS A 184       3.177  30.664 -46.635  1.00  1.10           C  
ATOM   2740  ND1 HIS A 184       3.274  29.316 -46.357  1.00  1.10           N  
ATOM   2741  CD2 HIS A 184       4.429  31.162 -46.540  1.00  1.10           C  
ATOM   2742  CE1 HIS A 184       4.533  29.013 -46.101  1.00  1.10           C  
ATOM   2743  NE2 HIS A 184       5.259  30.117 -46.207  1.00  1.10           N  
ATOM   2744  H   HIS A 184       2.403  32.325 -44.200  1.00  1.10           H  
ATOM   2745  HA  HIS A 184       0.176  32.234 -46.146  1.00  1.10           H  
ATOM   2746 1HB  HIS A 184       1.319  30.644 -47.567  1.00  1.10           H  
ATOM   2747 2HB  HIS A 184       2.105  32.198 -47.593  1.00  1.10           H  
ATOM   2748  HD1 HIS A 184       2.503  28.641 -46.337  1.00  1.10           H  
ATOM   2749  HD2 HIS A 184       4.835  32.168 -46.678  1.00  1.10           H  
ATOM   2750  HE1 HIS A 184       4.816  27.989 -45.857  1.00  1.10           H  
ATOM   2751  N   ASP A 185      -0.450  29.876 -45.615  1.00  1.14           N  
ATOM   2752  CA  ASP A 185      -0.980  28.640 -45.059  1.00  1.14           C  
ATOM   2753  C   ASP A 185      -0.163  27.456 -45.553  1.00  1.14           C  
ATOM   2754  O   ASP A 185       0.814  27.637 -46.282  1.00  1.14           O  
ATOM   2755  CB  ASP A 185      -2.455  28.444 -45.427  1.00  1.14           C  
ATOM   2756  CG  ASP A 185      -2.672  28.176 -46.889  1.00  1.14           C  
ATOM   2757  OD1 ASP A 185      -1.686  27.895 -47.583  1.00  1.14           O  
ATOM   2758  OD2 ASP A 185      -3.800  28.220 -47.315  1.00  1.14           O  
ATOM   2759  H   ASP A 185      -0.859  30.296 -46.455  1.00  1.14           H  
ATOM   2760  HA  ASP A 185      -0.899  28.684 -43.972  1.00  1.14           H  
ATOM   2761 1HB  ASP A 185      -2.880  27.625 -44.849  1.00  1.14           H  
ATOM   2762 2HB  ASP A 185      -3.013  29.336 -45.169  1.00  1.14           H  
ATOM   2763  N   PHE A 186      -0.602  26.245 -45.218  1.00  1.13           N  
ATOM   2764  CA  PHE A 186       0.089  25.006 -45.575  1.00  1.13           C  
ATOM   2765  C   PHE A 186       0.248  24.742 -47.082  1.00  1.13           C  
ATOM   2766  O   PHE A 186       1.063  23.904 -47.473  1.00  1.13           O  
ATOM   2767  CB  PHE A 186      -0.575  23.826 -44.879  1.00  1.13           C  
ATOM   2768  CG  PHE A 186      -1.917  23.416 -45.384  1.00  1.13           C  
ATOM   2769  CD1 PHE A 186      -2.034  22.462 -46.375  1.00  1.13           C  
ATOM   2770  CD2 PHE A 186      -3.068  23.965 -44.848  1.00  1.13           C  
ATOM   2771  CE1 PHE A 186      -3.268  22.052 -46.806  1.00  1.13           C  
ATOM   2772  CE2 PHE A 186      -4.309  23.560 -45.284  1.00  1.13           C  
ATOM   2773  CZ  PHE A 186      -4.407  22.596 -46.256  1.00  1.13           C  
ATOM   2774  H   PHE A 186      -1.430  26.174 -44.649  1.00  1.13           H  
ATOM   2775  HA  PHE A 186       1.097  25.078 -45.164  1.00  1.13           H  
ATOM   2776 1HB  PHE A 186       0.083  22.962 -44.953  1.00  1.13           H  
ATOM   2777 2HB  PHE A 186      -0.677  24.055 -43.820  1.00  1.13           H  
ATOM   2778  HD1 PHE A 186      -1.132  22.026 -46.804  1.00  1.13           H  
ATOM   2779  HD2 PHE A 186      -2.985  24.721 -44.068  1.00  1.13           H  
ATOM   2780  HE1 PHE A 186      -3.347  21.293 -47.583  1.00  1.13           H  
ATOM   2781  HE2 PHE A 186      -5.210  23.996 -44.854  1.00  1.13           H  
ATOM   2782  HZ  PHE A 186      -5.385  22.268 -46.600  1.00  1.13           H  
ATOM   2783  N   TYR A 187      -0.552  25.403 -47.923  1.00  1.06           N  
ATOM   2784  CA  TYR A 187      -0.453  25.232 -49.364  1.00  1.06           C  
ATOM   2785  C   TYR A 187       0.569  26.219 -49.928  1.00  1.06           C  
ATOM   2786  O   TYR A 187       1.154  25.990 -50.988  1.00  1.06           O  
ATOM   2787  CB  TYR A 187      -1.781  25.532 -50.066  1.00  1.06           C  
ATOM   2788  CG  TYR A 187      -2.942  24.603 -49.866  1.00  1.06           C  
ATOM   2789  CD1 TYR A 187      -4.039  25.038 -49.148  1.00  1.06           C  
ATOM   2790  CD2 TYR A 187      -2.941  23.348 -50.435  1.00  1.06           C  
ATOM   2791  CE1 TYR A 187      -5.139  24.228 -49.010  1.00  1.06           C  
ATOM   2792  CE2 TYR A 187      -4.037  22.525 -50.294  1.00  1.06           C  
ATOM   2793  CZ  TYR A 187      -5.138  22.963 -49.589  1.00  1.06           C  
ATOM   2794  OH  TYR A 187      -6.239  22.146 -49.452  1.00  1.06           O  
ATOM   2795  H   TYR A 187      -1.196  26.114 -47.573  1.00  1.06           H  
ATOM   2796  HA  TYR A 187      -0.123  24.219 -49.589  1.00  1.06           H  
ATOM   2797 1HB  TYR A 187      -2.107  26.511 -49.730  1.00  1.06           H  
ATOM   2798 2HB  TYR A 187      -1.601  25.624 -51.136  1.00  1.06           H  
ATOM   2799  HD1 TYR A 187      -4.035  26.036 -48.702  1.00  1.06           H  
ATOM   2800  HD2 TYR A 187      -2.078  23.010 -51.001  1.00  1.06           H  
ATOM   2801  HE1 TYR A 187      -6.004  24.579 -48.450  1.00  1.06           H  
ATOM   2802  HE2 TYR A 187      -4.037  21.535 -50.748  1.00  1.06           H  
ATOM   2803  HH  TYR A 187      -6.914  22.603 -48.945  1.00  1.06           H  
ATOM   2804  N   GLY A 188       0.785  27.321 -49.196  1.00  0.96           N  
ATOM   2805  CA  GLY A 188       1.598  28.436 -49.665  1.00  0.96           C  
ATOM   2806  C   GLY A 188       0.734  29.650 -50.057  1.00  0.96           C  
ATOM   2807  O   GLY A 188       1.226  30.599 -50.671  1.00  0.96           O  
ATOM   2808  H   GLY A 188       0.350  27.404 -48.276  1.00  0.96           H  
ATOM   2809 1HA  GLY A 188       2.299  28.718 -48.884  1.00  0.96           H  
ATOM   2810 2HA  GLY A 188       2.187  28.118 -50.523  1.00  0.96           H  
ATOM   2811  N   ILE A 189      -0.547  29.645 -49.672  1.00  0.84           N  
ATOM   2812  CA  ILE A 189      -1.449  30.747 -50.013  1.00  0.84           C  
ATOM   2813  C   ILE A 189      -1.335  31.935 -49.043  1.00  0.84           C  
ATOM   2814  O   ILE A 189      -1.421  31.758 -47.825  1.00  0.84           O  
ATOM   2815  CB  ILE A 189      -2.903  30.249 -50.008  1.00  0.84           C  
ATOM   2816  CG1 ILE A 189      -3.092  29.175 -51.025  1.00  0.84           C  
ATOM   2817  CG2 ILE A 189      -3.791  31.334 -50.313  1.00  0.84           C  
ATOM   2818  CD1 ILE A 189      -4.398  28.446 -50.910  1.00  0.84           C  
ATOM   2819  H   ILE A 189      -0.923  28.860 -49.127  1.00  0.84           H  
ATOM   2820  HA  ILE A 189      -1.200  31.097 -51.016  1.00  0.84           H  
ATOM   2821  HB  ILE A 189      -3.144  29.852 -49.037  1.00  0.84           H  
ATOM   2822 1HG1 ILE A 189      -3.036  29.619 -52.011  1.00  0.84           H  
ATOM   2823 2HG1 ILE A 189      -2.286  28.458 -50.921  1.00  0.84           H  
ATOM   2824 1HG2 ILE A 189      -4.814  30.982 -50.301  1.00  0.84           H  
ATOM   2825 2HG2 ILE A 189      -3.652  32.111 -49.578  1.00  0.84           H  
ATOM   2826 3HG2 ILE A 189      -3.544  31.684 -51.284  1.00  0.84           H  
ATOM   2827 1HD1 ILE A 189      -4.445  27.679 -51.686  1.00  0.84           H  
ATOM   2828 2HD1 ILE A 189      -4.459  27.980 -49.926  1.00  0.84           H  
ATOM   2829 3HD1 ILE A 189      -5.220  29.144 -51.032  1.00  0.84           H  
ATOM   2830  N   THR A 190      -1.113  33.146 -49.586  1.00  0.74           N  
ATOM   2831  CA  THR A 190      -0.971  34.372 -48.784  1.00  0.74           C  
ATOM   2832  C   THR A 190      -2.325  35.082 -48.648  1.00  0.74           C  
ATOM   2833  O   THR A 190      -3.230  34.777 -49.430  1.00  0.74           O  
ATOM   2834  CB  THR A 190       0.018  35.330 -49.476  1.00  0.74           C  
ATOM   2835  OG1 THR A 190      -0.558  35.752 -50.739  1.00  0.74           O  
ATOM   2836  CG2 THR A 190       1.354  34.635 -49.698  1.00  0.74           C  
ATOM   2837  H   THR A 190      -1.034  33.232 -50.603  1.00  0.74           H  
ATOM   2838  HA  THR A 190      -0.602  34.090 -47.811  1.00  0.74           H  
ATOM   2839  HB  THR A 190       0.213  36.187 -48.884  1.00  0.74           H  
ATOM   2840  HG1 THR A 190      -0.596  34.989 -51.336  1.00  0.74           H  
ATOM   2841 1HG2 THR A 190       2.042  35.318 -50.194  1.00  0.74           H  
ATOM   2842 2HG2 THR A 190       1.766  34.344 -48.730  1.00  0.74           H  
ATOM   2843 3HG2 THR A 190       1.214  33.746 -50.316  1.00  0.74           H  
ATOM   2844  N   PRO A 191      -2.498  36.078 -47.731  1.00  0.67           N  
ATOM   2845  CA  PRO A 191      -3.706  36.863 -47.574  1.00  0.67           C  
ATOM   2846  C   PRO A 191      -4.080  37.566 -48.869  1.00  0.67           C  
ATOM   2847  O   PRO A 191      -5.248  37.868 -49.094  1.00  0.67           O  
ATOM   2848  CB  PRO A 191      -3.298  37.888 -46.516  1.00  0.67           C  
ATOM   2849  CG  PRO A 191      -2.183  37.263 -45.750  1.00  0.67           C  
ATOM   2850  CD  PRO A 191      -1.425  36.482 -46.768  1.00  0.67           C  
ATOM   2851  HA  PRO A 191      -4.523  36.226 -47.219  1.00  0.67           H  
ATOM   2852 1HB  PRO A 191      -2.994  38.793 -47.010  1.00  0.67           H  
ATOM   2853 2HB  PRO A 191      -4.144  38.133 -45.876  1.00  0.67           H  
ATOM   2854 1HG  PRO A 191      -1.552  38.055 -45.310  1.00  0.67           H  
ATOM   2855 2HG  PRO A 191      -2.555  36.666 -44.910  1.00  0.67           H  
ATOM   2856 1HD  PRO A 191      -0.694  37.155 -47.219  1.00  0.67           H  
ATOM   2857 2HD  PRO A 191      -0.974  35.654 -46.284  1.00  0.67           H  
ATOM   2858  N   LEU A 192      -3.079  37.824 -49.724  1.00  0.63           N  
ATOM   2859  CA  LEU A 192      -3.278  38.491 -51.002  1.00  0.63           C  
ATOM   2860  C   LEU A 192      -3.911  37.538 -51.980  1.00  0.63           C  
ATOM   2861  O   LEU A 192      -4.816  37.910 -52.725  1.00  0.63           O  
ATOM   2862  CB  LEU A 192      -1.968  39.030 -51.557  1.00  0.63           C  
ATOM   2863  CG  LEU A 192      -2.105  39.847 -52.822  1.00  0.63           C  
ATOM   2864  CD1 LEU A 192      -2.982  41.056 -52.561  1.00  0.63           C  
ATOM   2865  CD2 LEU A 192      -0.773  40.287 -53.286  1.00  0.63           C  
ATOM   2866  H   LEU A 192      -2.136  37.553 -49.481  1.00  0.63           H  
ATOM   2867  HA  LEU A 192      -3.964  39.319 -50.873  1.00  0.63           H  
ATOM   2868 1HB  LEU A 192      -1.498  39.654 -50.799  1.00  0.63           H  
ATOM   2869 2HB  LEU A 192      -1.306  38.188 -51.773  1.00  0.63           H  
ATOM   2870  HG  LEU A 192      -2.573  39.240 -53.588  1.00  0.63           H  
ATOM   2871 1HD1 LEU A 192      -3.052  41.615 -53.478  1.00  0.63           H  
ATOM   2872 2HD1 LEU A 192      -3.973  40.738 -52.237  1.00  0.63           H  
ATOM   2873 3HD1 LEU A 192      -2.531  41.683 -51.791  1.00  0.63           H  
ATOM   2874 1HD2 LEU A 192      -0.924  40.846 -54.194  1.00  0.63           H  
ATOM   2875 2HD2 LEU A 192      -0.304  40.910 -52.548  1.00  0.63           H  
ATOM   2876 3HD2 LEU A 192      -0.139  39.421 -53.479  1.00  0.63           H  
ATOM   2877  N   HIS A 193      -3.457  36.286 -51.978  1.00  0.61           N  
ATOM   2878  CA  HIS A 193      -4.056  35.334 -52.905  1.00  0.61           C  
ATOM   2879  C   HIS A 193      -5.509  35.118 -52.497  1.00  0.61           C  
ATOM   2880  O   HIS A 193      -6.391  35.003 -53.351  1.00  0.61           O  
ATOM   2881  CB  HIS A 193      -3.379  33.969 -52.849  1.00  0.61           C  
ATOM   2882  CG  HIS A 193      -2.014  33.862 -53.373  1.00  0.61           C  
ATOM   2883  ND1 HIS A 193      -0.915  33.803 -52.549  1.00  0.61           N  
ATOM   2884  CD2 HIS A 193      -1.535  33.831 -54.627  1.00  0.61           C  
ATOM   2885  CE1 HIS A 193       0.168  33.725 -53.282  1.00  0.61           C  
ATOM   2886  NE2 HIS A 193      -0.183  33.763 -54.533  1.00  0.61           N  
ATOM   2887  H   HIS A 193      -2.685  36.017 -51.361  1.00  0.61           H  
ATOM   2888  HA  HIS A 193      -4.027  35.718 -53.924  1.00  0.61           H  
ATOM   2889 1HB  HIS A 193      -3.303  33.736 -51.805  1.00  0.61           H  
ATOM   2890 2HB  HIS A 193      -4.006  33.214 -53.302  1.00  0.61           H  
ATOM   2891  HD2 HIS A 193      -2.106  33.873 -55.544  1.00  0.61           H  
ATOM   2892  HE1 HIS A 193       1.188  33.667 -52.913  1.00  0.61           H  
ATOM   2893  HE2 HIS A 193       0.484  33.762 -55.313  1.00  0.61           H  
ATOM   2894  N   LEU A 194      -5.753  35.070 -51.181  1.00  0.60           N  
ATOM   2895  CA  LEU A 194      -7.103  34.862 -50.675  1.00  0.60           C  
ATOM   2896  C   LEU A 194      -7.976  36.076 -50.955  1.00  0.60           C  
ATOM   2897  O   LEU A 194      -9.082  35.962 -51.482  1.00  0.60           O  
ATOM   2898  CB  LEU A 194      -7.030  34.625 -49.163  1.00  0.60           C  
ATOM   2899  CG  LEU A 194      -6.374  33.340 -48.764  1.00  0.60           C  
ATOM   2900  CD1 LEU A 194      -6.105  33.312 -47.271  1.00  0.60           C  
ATOM   2901  CD2 LEU A 194      -7.274  32.177 -49.167  1.00  0.60           C  
ATOM   2902  H   LEU A 194      -4.970  35.154 -50.530  1.00  0.60           H  
ATOM   2903  HA  LEU A 194      -7.535  33.992 -51.167  1.00  0.60           H  
ATOM   2904 1HB  LEU A 194      -6.473  35.442 -48.708  1.00  0.60           H  
ATOM   2905 2HB  LEU A 194      -8.039  34.632 -48.758  1.00  0.60           H  
ATOM   2906  HG  LEU A 194      -5.441  33.278 -49.265  1.00  0.60           H  
ATOM   2907 1HD1 LEU A 194      -5.609  32.377 -47.011  1.00  0.60           H  
ATOM   2908 2HD1 LEU A 194      -5.464  34.142 -47.001  1.00  0.60           H  
ATOM   2909 3HD1 LEU A 194      -7.028  33.387 -46.729  1.00  0.60           H  
ATOM   2910 1HD2 LEU A 194      -6.795  31.234 -48.895  1.00  0.60           H  
ATOM   2911 2HD2 LEU A 194      -8.224  32.265 -48.645  1.00  0.60           H  
ATOM   2912 3HD2 LEU A 194      -7.444  32.203 -50.244  1.00  0.60           H  
ATOM   2913  N   ALA A 195      -7.470  37.265 -50.668  1.00  0.60           N  
ATOM   2914  CA  ALA A 195      -8.260  38.451 -50.903  1.00  0.60           C  
ATOM   2915  C   ALA A 195      -8.594  38.574 -52.375  1.00  0.60           C  
ATOM   2916  O   ALA A 195      -9.716  38.922 -52.760  1.00  0.60           O  
ATOM   2917  CB  ALA A 195      -7.500  39.661 -50.437  1.00  0.60           C  
ATOM   2918  H   ALA A 195      -6.552  37.359 -50.245  1.00  0.60           H  
ATOM   2919  HA  ALA A 195      -9.188  38.363 -50.342  1.00  0.60           H  
ATOM   2920 1HB  ALA A 195      -8.100  40.555 -50.596  1.00  0.60           H  
ATOM   2921 2HB  ALA A 195      -7.279  39.559 -49.385  1.00  0.60           H  
ATOM   2922 3HB  ALA A 195      -6.569  39.741 -50.994  1.00  0.60           H  
ATOM   2923  N   ALA A 196      -7.622  38.241 -53.222  1.00  0.60           N  
ATOM   2924  CA  ALA A 196      -7.841  38.327 -54.641  1.00  0.60           C  
ATOM   2925  C   ALA A 196      -8.892  37.325 -55.099  1.00  0.60           C  
ATOM   2926  O   ALA A 196      -9.877  37.695 -55.737  1.00  0.60           O  
ATOM   2927  CB  ALA A 196      -6.530  38.094 -55.366  1.00  0.60           C  
ATOM   2928  H   ALA A 196      -6.703  37.958 -52.885  1.00  0.60           H  
ATOM   2929  HA  ALA A 196      -8.194  39.318 -54.861  1.00  0.60           H  
ATOM   2930 1HB  ALA A 196      -6.678  38.185 -56.434  1.00  0.60           H  
ATOM   2931 2HB  ALA A 196      -5.801  38.835 -55.036  1.00  0.60           H  
ATOM   2932 3HB  ALA A 196      -6.158  37.096 -55.139  1.00  0.60           H  
ATOM   2933  N   ASN A 197      -8.733  36.058 -54.700  1.00  0.60           N  
ATOM   2934  CA  ASN A 197      -9.632  34.979 -55.110  1.00  0.60           C  
ATOM   2935  C   ASN A 197     -11.077  35.183 -54.674  1.00  0.60           C  
ATOM   2936  O   ASN A 197     -12.013  34.798 -55.388  1.00  0.60           O  
ATOM   2937  CB  ASN A 197      -9.113  33.653 -54.582  1.00  0.60           C  
ATOM   2938  CG  ASN A 197      -9.818  32.473 -55.154  1.00  0.60           C  
ATOM   2939  OD1 ASN A 197      -9.841  32.270 -56.378  1.00  0.60           O  
ATOM   2940  ND2 ASN A 197     -10.379  31.669 -54.295  1.00  0.60           N  
ATOM   2941  H   ASN A 197      -7.928  35.808 -54.126  1.00  0.60           H  
ATOM   2942  HA  ASN A 197      -9.629  34.940 -56.200  1.00  0.60           H  
ATOM   2943 1HB  ASN A 197      -8.052  33.570 -54.806  1.00  0.60           H  
ATOM   2944 2HB  ASN A 197      -9.215  33.638 -53.493  1.00  0.60           H  
ATOM   2945 1HD2 ASN A 197     -10.865  30.854 -54.608  1.00  0.60           H  
ATOM   2946 2HD2 ASN A 197     -10.308  31.871 -53.316  1.00  0.60           H  
ATOM   2947  N   PHE A 198     -11.270  35.830 -53.528  1.00  0.60           N  
ATOM   2948  CA  PHE A 198     -12.610  36.022 -53.009  1.00  0.60           C  
ATOM   2949  C   PHE A 198     -13.226  37.392 -53.300  1.00  0.60           C  
ATOM   2950  O   PHE A 198     -14.294  37.709 -52.775  1.00  0.60           O  
ATOM   2951  CB  PHE A 198     -12.630  35.701 -51.517  1.00  0.60           C  
ATOM   2952  CG  PHE A 198     -12.405  34.217 -51.267  1.00  0.60           C  
ATOM   2953  CD1 PHE A 198     -11.203  33.720 -50.780  1.00  0.60           C  
ATOM   2954  CD2 PHE A 198     -13.411  33.311 -51.566  1.00  0.60           C  
ATOM   2955  CE1 PHE A 198     -11.015  32.365 -50.598  1.00  0.60           C  
ATOM   2956  CE2 PHE A 198     -13.227  31.956 -51.378  1.00  0.60           C  
ATOM   2957  CZ  PHE A 198     -12.025  31.483 -50.893  1.00  0.60           C  
ATOM   2958  H   PHE A 198     -10.465  36.126 -52.971  1.00  0.60           H  
ATOM   2959  HA  PHE A 198     -13.250  35.283 -53.488  1.00  0.60           H  
ATOM   2960 1HB  PHE A 198     -11.838  36.257 -51.015  1.00  0.60           H  
ATOM   2961 2HB  PHE A 198     -13.581  35.994 -51.080  1.00  0.60           H  
ATOM   2962  HD1 PHE A 198     -10.412  34.399 -50.539  1.00  0.60           H  
ATOM   2963  HD2 PHE A 198     -14.359  33.683 -51.958  1.00  0.60           H  
ATOM   2964  HE1 PHE A 198     -10.067  31.995 -50.217  1.00  0.60           H  
ATOM   2965  HE2 PHE A 198     -14.030  31.258 -51.617  1.00  0.60           H  
ATOM   2966  HZ  PHE A 198     -11.878  30.414 -50.747  1.00  0.60           H  
ATOM   2967  N   GLY A 199     -12.589  38.192 -54.160  1.00  0.59           N  
ATOM   2968  CA  GLY A 199     -13.177  39.469 -54.561  1.00  0.59           C  
ATOM   2969  C   GLY A 199     -13.024  40.619 -53.572  1.00  0.59           C  
ATOM   2970  O   GLY A 199     -13.662  41.669 -53.720  1.00  0.59           O  
ATOM   2971  H   GLY A 199     -11.697  37.908 -54.576  1.00  0.59           H  
ATOM   2972 1HA  GLY A 199     -12.763  39.756 -55.520  1.00  0.59           H  
ATOM   2973 2HA  GLY A 199     -14.238  39.311 -54.741  1.00  0.59           H  
ATOM   2974  N   HIS A 200     -12.171  40.474 -52.571  1.00  0.59           N  
ATOM   2975  CA  HIS A 200     -12.078  41.510 -51.561  1.00  0.59           C  
ATOM   2976  C   HIS A 200     -11.120  42.617 -51.975  1.00  0.59           C  
ATOM   2977  O   HIS A 200     -10.026  42.757 -51.428  1.00  0.59           O  
ATOM   2978  CB  HIS A 200     -11.630  40.903 -50.259  1.00  0.59           C  
ATOM   2979  CG  HIS A 200     -12.545  39.856 -49.724  1.00  0.59           C  
ATOM   2980  ND1 HIS A 200     -13.904  40.047 -49.546  1.00  0.59           N  
ATOM   2981  CD2 HIS A 200     -12.281  38.607 -49.302  1.00  0.59           C  
ATOM   2982  CE1 HIS A 200     -14.428  38.934 -49.039  1.00  0.59           C  
ATOM   2983  NE2 HIS A 200     -13.454  38.060 -48.873  1.00  0.59           N  
ATOM   2984  H   HIS A 200     -11.573  39.650 -52.507  1.00  0.59           H  
ATOM   2985  HA  HIS A 200     -13.059  41.956 -51.407  1.00  0.59           H  
ATOM   2986 1HB  HIS A 200     -10.642  40.467 -50.382  1.00  0.59           H  
ATOM   2987 2HB  HIS A 200     -11.554  41.687 -49.523  1.00  0.59           H  
ATOM   2988  HD2 HIS A 200     -11.311  38.119 -49.287  1.00  0.59           H  
ATOM   2989  HE1 HIS A 200     -15.474  38.777 -48.782  1.00  0.59           H  
ATOM   2990  HE2 HIS A 200     -13.512  37.115 -48.476  1.00  0.59           H  
ATOM   2991  N   LEU A 201     -11.550  43.414 -52.942  1.00  0.58           N  
ATOM   2992  CA  LEU A 201     -10.692  44.443 -53.524  1.00  0.58           C  
ATOM   2993  C   LEU A 201     -10.084  45.393 -52.509  1.00  0.58           C  
ATOM   2994  O   LEU A 201      -8.903  45.729 -52.616  1.00  0.58           O  
ATOM   2995  CB  LEU A 201     -11.423  45.276 -54.566  1.00  0.58           C  
ATOM   2996  CG  LEU A 201     -10.489  46.233 -55.328  1.00  0.58           C  
ATOM   2997  CD1 LEU A 201     -11.059  46.469 -56.663  1.00  0.58           C  
ATOM   2998  CD2 LEU A 201     -10.318  47.542 -54.574  1.00  0.58           C  
ATOM   2999  H   LEU A 201     -12.477  43.211 -53.315  1.00  0.58           H  
ATOM   3000  HA  LEU A 201      -9.876  43.941 -54.024  1.00  0.58           H  
ATOM   3001 1HB  LEU A 201     -11.898  44.610 -55.286  1.00  0.58           H  
ATOM   3002 2HB  LEU A 201     -12.193  45.870 -54.076  1.00  0.58           H  
ATOM   3003  HG  LEU A 201      -9.512  45.761 -55.455  1.00  0.58           H  
ATOM   3004 1HD1 LEU A 201     -10.404  47.124 -57.236  1.00  0.58           H  
ATOM   3005 2HD1 LEU A 201     -11.151  45.516 -57.167  1.00  0.58           H  
ATOM   3006 3HD1 LEU A 201     -12.044  46.931 -56.573  1.00  0.58           H  
ATOM   3007 1HD2 LEU A 201      -9.658  48.202 -55.141  1.00  0.58           H  
ATOM   3008 2HD2 LEU A 201     -11.287  48.022 -54.448  1.00  0.58           H  
ATOM   3009 3HD2 LEU A 201      -9.879  47.359 -53.605  1.00  0.58           H  
ATOM   3010  N   GLU A 202     -10.882  45.880 -51.558  1.00  0.58           N  
ATOM   3011  CA  GLU A 202     -10.350  46.857 -50.612  1.00  0.58           C  
ATOM   3012  C   GLU A 202      -9.193  46.254 -49.826  1.00  0.58           C  
ATOM   3013  O   GLU A 202      -8.167  46.904 -49.624  1.00  0.58           O  
ATOM   3014  CB  GLU A 202     -11.464  47.330 -49.679  1.00  0.58           C  
ATOM   3015  CG  GLU A 202     -12.508  48.211 -50.379  1.00  0.58           C  
ATOM   3016  CD  GLU A 202     -13.693  48.566 -49.508  1.00  0.58           C  
ATOM   3017  OE1 GLU A 202     -13.859  47.951 -48.483  1.00  0.58           O  
ATOM   3018  OE2 GLU A 202     -14.428  49.454 -49.872  1.00  0.58           O  
ATOM   3019  H   GLU A 202     -11.843  45.576 -51.505  1.00  0.58           H  
ATOM   3020  HA  GLU A 202      -9.970  47.715 -51.168  1.00  0.58           H  
ATOM   3021 1HB  GLU A 202     -11.975  46.466 -49.253  1.00  0.58           H  
ATOM   3022 2HB  GLU A 202     -11.033  47.896 -48.850  1.00  0.58           H  
ATOM   3023 1HG  GLU A 202     -12.025  49.132 -50.704  1.00  0.58           H  
ATOM   3024 2HG  GLU A 202     -12.861  47.688 -51.268  1.00  0.58           H  
ATOM   3025  N   ILE A 203      -9.329  44.986 -49.458  1.00  0.57           N  
ATOM   3026  CA  ILE A 203      -8.277  44.274 -48.758  1.00  0.57           C  
ATOM   3027  C   ILE A 203      -7.080  44.077 -49.660  1.00  0.57           C  
ATOM   3028  O   ILE A 203      -5.944  44.211 -49.216  1.00  0.57           O  
ATOM   3029  CB  ILE A 203      -8.767  42.971 -48.166  1.00  0.57           C  
ATOM   3030  CG1 ILE A 203      -9.701  43.300 -47.048  1.00  0.57           C  
ATOM   3031  CG2 ILE A 203      -7.618  42.124 -47.732  1.00  0.57           C  
ATOM   3032  CD1 ILE A 203     -10.431  42.154 -46.535  1.00  0.57           C  
ATOM   3033  H   ILE A 203     -10.188  44.505 -49.677  1.00  0.57           H  
ATOM   3034  HA  ILE A 203      -7.964  44.890 -47.916  1.00  0.57           H  
ATOM   3035  HB  ILE A 203      -9.333  42.433 -48.917  1.00  0.57           H  
ATOM   3036 1HG1 ILE A 203      -9.128  43.749 -46.238  1.00  0.57           H  
ATOM   3037 2HG1 ILE A 203     -10.421  44.040 -47.402  1.00  0.57           H  
ATOM   3038 1HG2 ILE A 203      -7.983  41.192 -47.325  1.00  0.57           H  
ATOM   3039 2HG2 ILE A 203      -7.002  41.927 -48.591  1.00  0.57           H  
ATOM   3040 3HG2 ILE A 203      -7.043  42.645 -46.988  1.00  0.57           H  
ATOM   3041 1HD1 ILE A 203     -11.077  42.482 -45.745  1.00  0.57           H  
ATOM   3042 2HD1 ILE A 203     -11.004  41.730 -47.329  1.00  0.57           H  
ATOM   3043 3HD1 ILE A 203      -9.755  41.424 -46.157  1.00  0.57           H  
ATOM   3044  N   VAL A 204      -7.318  43.755 -50.933  1.00  0.57           N  
ATOM   3045  CA  VAL A 204      -6.202  43.601 -51.858  1.00  0.57           C  
ATOM   3046  C   VAL A 204      -5.385  44.887 -51.874  1.00  0.57           C  
ATOM   3047  O   VAL A 204      -4.160  44.844 -51.736  1.00  0.57           O  
ATOM   3048  CB  VAL A 204      -6.705  43.289 -53.296  1.00  0.57           C  
ATOM   3049  CG1 VAL A 204      -5.591  43.383 -54.290  1.00  0.57           C  
ATOM   3050  CG2 VAL A 204      -7.286  41.872 -53.339  1.00  0.57           C  
ATOM   3051  H   VAL A 204      -8.279  43.621 -51.249  1.00  0.57           H  
ATOM   3052  HA  VAL A 204      -5.572  42.781 -51.516  1.00  0.57           H  
ATOM   3053  HB  VAL A 204      -7.455  44.012 -53.574  1.00  0.57           H  
ATOM   3054 1HG1 VAL A 204      -5.962  43.176 -55.281  1.00  0.57           H  
ATOM   3055 2HG1 VAL A 204      -5.184  44.382 -54.262  1.00  0.57           H  
ATOM   3056 3HG1 VAL A 204      -4.837  42.681 -54.045  1.00  0.57           H  
ATOM   3057 1HG2 VAL A 204      -7.642  41.659 -54.336  1.00  0.57           H  
ATOM   3058 2HG2 VAL A 204      -6.512  41.155 -53.070  1.00  0.57           H  
ATOM   3059 3HG2 VAL A 204      -8.108  41.794 -52.643  1.00  0.57           H  
ATOM   3060  N   GLU A 205      -6.047  46.045 -51.968  1.00  0.57           N  
ATOM   3061  CA  GLU A 205      -5.280  47.285 -51.944  1.00  0.57           C  
ATOM   3062  C   GLU A 205      -4.548  47.489 -50.609  1.00  0.57           C  
ATOM   3063  O   GLU A 205      -3.379  47.873 -50.606  1.00  0.57           O  
ATOM   3064  CB  GLU A 205      -6.161  48.506 -52.247  1.00  0.57           C  
ATOM   3065  CG  GLU A 205      -6.631  48.609 -53.698  1.00  0.57           C  
ATOM   3066  CD  GLU A 205      -7.423  49.871 -53.987  1.00  0.57           C  
ATOM   3067  OE1 GLU A 205      -7.690  50.613 -53.070  1.00  0.57           O  
ATOM   3068  OE2 GLU A 205      -7.739  50.102 -55.131  1.00  0.57           O  
ATOM   3069  H   GLU A 205      -7.064  46.046 -52.071  1.00  0.57           H  
ATOM   3070  HA  GLU A 205      -4.526  47.226 -52.728  1.00  0.57           H  
ATOM   3071 1HB  GLU A 205      -7.052  48.467 -51.615  1.00  0.57           H  
ATOM   3072 2HB  GLU A 205      -5.620  49.416 -51.998  1.00  0.57           H  
ATOM   3073 1HG  GLU A 205      -5.759  48.594 -54.338  1.00  0.57           H  
ATOM   3074 2HG  GLU A 205      -7.240  47.733 -53.930  1.00  0.57           H  
ATOM   3075  N   VAL A 206      -5.177  47.160 -49.475  1.00  0.58           N  
ATOM   3076  CA  VAL A 206      -4.499  47.346 -48.187  1.00  0.58           C  
ATOM   3077  C   VAL A 206      -3.264  46.451 -48.082  1.00  0.58           C  
ATOM   3078  O   VAL A 206      -2.177  46.899 -47.707  1.00  0.58           O  
ATOM   3079  CB  VAL A 206      -5.457  47.045 -47.013  1.00  0.58           C  
ATOM   3080  CG1 VAL A 206      -4.709  47.043 -45.709  1.00  0.58           C  
ATOM   3081  CG2 VAL A 206      -6.526  48.080 -46.953  1.00  0.58           C  
ATOM   3082  H   VAL A 206      -6.149  46.840 -49.505  1.00  0.58           H  
ATOM   3083  HA  VAL A 206      -4.183  48.386 -48.114  1.00  0.58           H  
ATOM   3084  HB  VAL A 206      -5.897  46.057 -47.159  1.00  0.58           H  
ATOM   3085 1HG1 VAL A 206      -5.394  46.813 -44.894  1.00  0.58           H  
ATOM   3086 2HG1 VAL A 206      -3.948  46.300 -45.764  1.00  0.58           H  
ATOM   3087 3HG1 VAL A 206      -4.260  48.016 -45.537  1.00  0.58           H  
ATOM   3088 1HG2 VAL A 206      -7.207  47.849 -46.126  1.00  0.58           H  
ATOM   3089 2HG2 VAL A 206      -6.070  49.051 -46.797  1.00  0.58           H  
ATOM   3090 3HG2 VAL A 206      -7.081  48.091 -47.874  1.00  0.58           H  
ATOM   3091  N   LEU A 207      -3.408  45.199 -48.468  1.00  0.58           N  
ATOM   3092  CA  LEU A 207      -2.304  44.269 -48.397  1.00  0.58           C  
ATOM   3093  C   LEU A 207      -1.151  44.741 -49.275  1.00  0.58           C  
ATOM   3094  O   LEU A 207       0.008  44.695 -48.851  1.00  0.58           O  
ATOM   3095  CB  LEU A 207      -2.804  42.907 -48.864  1.00  0.58           C  
ATOM   3096  CG  LEU A 207      -3.812  42.152 -47.961  1.00  0.58           C  
ATOM   3097  CD1 LEU A 207      -4.347  41.044 -48.719  1.00  0.58           C  
ATOM   3098  CD2 LEU A 207      -3.139  41.582 -46.784  1.00  0.58           C  
ATOM   3099  H   LEU A 207      -4.315  44.879 -48.798  1.00  0.58           H  
ATOM   3100  HA  LEU A 207      -1.948  44.204 -47.381  1.00  0.58           H  
ATOM   3101 1HB  LEU A 207      -3.292  43.048 -49.832  1.00  0.58           H  
ATOM   3102 2HB  LEU A 207      -1.956  42.256 -49.010  1.00  0.58           H  
ATOM   3103  HG  LEU A 207      -4.609  42.821 -47.653  1.00  0.58           H  
ATOM   3104 1HD1 LEU A 207      -5.052  40.475 -48.114  1.00  0.58           H  
ATOM   3105 2HD1 LEU A 207      -4.845  41.413 -49.612  1.00  0.58           H  
ATOM   3106 3HD1 LEU A 207      -3.516  40.429 -48.985  1.00  0.58           H  
ATOM   3107 1HD2 LEU A 207      -3.859  41.032 -46.174  1.00  0.58           H  
ATOM   3108 2HD2 LEU A 207      -2.352  40.913 -47.122  1.00  0.58           H  
ATOM   3109 3HD2 LEU A 207      -2.724  42.337 -46.233  1.00  0.58           H  
ATOM   3110  N   LEU A 208      -1.459  45.254 -50.468  1.00  0.59           N  
ATOM   3111  CA  LEU A 208      -0.424  45.747 -51.367  1.00  0.59           C  
ATOM   3112  C   LEU A 208       0.260  47.002 -50.813  1.00  0.59           C  
ATOM   3113  O   LEU A 208       1.489  47.123 -50.852  1.00  0.59           O  
ATOM   3114  CB  LEU A 208      -1.063  46.004 -52.725  1.00  0.59           C  
ATOM   3115  CG  LEU A 208      -1.503  44.724 -53.433  1.00  0.59           C  
ATOM   3116  CD1 LEU A 208      -2.331  45.063 -54.601  1.00  0.59           C  
ATOM   3117  CD2 LEU A 208      -0.287  43.946 -53.867  1.00  0.59           C  
ATOM   3118  H   LEU A 208      -2.434  45.272 -50.778  1.00  0.59           H  
ATOM   3119  HA  LEU A 208       0.331  44.972 -51.483  1.00  0.59           H  
ATOM   3120 1HB  LEU A 208      -1.938  46.643 -52.592  1.00  0.59           H  
ATOM   3121 2HB  LEU A 208      -0.348  46.516 -53.360  1.00  0.59           H  
ATOM   3122  HG  LEU A 208      -2.096  44.124 -52.753  1.00  0.59           H  
ATOM   3123 1HD1 LEU A 208      -2.653  44.170 -55.069  1.00  0.59           H  
ATOM   3124 2HD1 LEU A 208      -3.196  45.634 -54.272  1.00  0.59           H  
ATOM   3125 3HD1 LEU A 208      -1.764  45.630 -55.281  1.00  0.59           H  
ATOM   3126 1HD2 LEU A 208      -0.607  43.052 -54.366  1.00  0.59           H  
ATOM   3127 2HD2 LEU A 208       0.301  44.553 -54.553  1.00  0.59           H  
ATOM   3128 3HD2 LEU A 208       0.322  43.685 -53.004  1.00  0.59           H  
ATOM   3129  N   LYS A 209      -0.521  47.911 -50.218  1.00  0.60           N  
ATOM   3130  CA  LYS A 209       0.023  49.142 -49.640  1.00  0.60           C  
ATOM   3131  C   LYS A 209       0.981  48.849 -48.493  1.00  0.60           C  
ATOM   3132  O   LYS A 209       1.944  49.587 -48.270  1.00  0.60           O  
ATOM   3133  CB  LYS A 209      -1.096  50.074 -49.172  1.00  0.60           C  
ATOM   3134  CG  LYS A 209      -1.878  50.746 -50.312  1.00  0.60           C  
ATOM   3135  CD  LYS A 209      -3.004  51.622 -49.778  1.00  0.60           C  
ATOM   3136  CE  LYS A 209      -3.783  52.276 -50.914  1.00  0.60           C  
ATOM   3137  NZ  LYS A 209      -4.894  53.140 -50.410  1.00  0.60           N  
ATOM   3138  H   LYS A 209      -1.532  47.770 -50.204  1.00  0.60           H  
ATOM   3139  HA  LYS A 209       0.585  49.659 -50.416  1.00  0.60           H  
ATOM   3140 1HB  LYS A 209      -1.809  49.498 -48.576  1.00  0.60           H  
ATOM   3141 2HB  LYS A 209      -0.683  50.848 -48.529  1.00  0.60           H  
ATOM   3142 1HG  LYS A 209      -1.196  51.370 -50.891  1.00  0.60           H  
ATOM   3143 2HG  LYS A 209      -2.286  49.997 -50.979  1.00  0.60           H  
ATOM   3144 1HD  LYS A 209      -3.686  51.000 -49.193  1.00  0.60           H  
ATOM   3145 2HD  LYS A 209      -2.594  52.394 -49.130  1.00  0.60           H  
ATOM   3146 1HE  LYS A 209      -3.102  52.882 -51.509  1.00  0.60           H  
ATOM   3147 2HE  LYS A 209      -4.205  51.494 -51.549  1.00  0.60           H  
ATOM   3148 1HZ  LYS A 209      -5.384  53.548 -51.195  1.00  0.60           H  
ATOM   3149 2HZ  LYS A 209      -5.537  52.580 -49.871  1.00  0.60           H  
ATOM   3150 3HZ  LYS A 209      -4.515  53.875 -49.830  1.00  0.60           H  
ATOM   3151  N   HIS A 210       0.743  47.741 -47.799  1.00  0.60           N  
ATOM   3152  CA  HIS A 210       1.568  47.326 -46.680  1.00  0.60           C  
ATOM   3153  C   HIS A 210       2.682  46.332 -47.031  1.00  0.60           C  
ATOM   3154  O   HIS A 210       3.301  45.756 -46.132  1.00  0.60           O  
ATOM   3155  CB  HIS A 210       0.683  46.791 -45.562  1.00  0.60           C  
ATOM   3156  CG  HIS A 210      -0.103  47.880 -44.851  1.00  0.60           C  
ATOM   3157  ND1 HIS A 210       0.324  48.427 -43.655  1.00  0.60           N  
ATOM   3158  CD2 HIS A 210      -1.247  48.538 -45.170  1.00  0.60           C  
ATOM   3159  CE1 HIS A 210      -0.534  49.352 -43.264  1.00  0.60           C  
ATOM   3160  NE2 HIS A 210      -1.492  49.440 -44.163  1.00  0.60           N  
ATOM   3161  H   HIS A 210      -0.091  47.194 -48.021  1.00  0.60           H  
ATOM   3162  HA  HIS A 210       2.064  48.209 -46.280  1.00  0.60           H  
ATOM   3163 1HB  HIS A 210      -0.030  46.074 -45.985  1.00  0.60           H  
ATOM   3164 2HB  HIS A 210       1.288  46.260 -44.830  1.00  0.60           H  
ATOM   3165  HD1 HIS A 210       1.153  48.178 -43.153  1.00  0.60           H  
ATOM   3166  HD2 HIS A 210      -1.931  48.487 -45.996  1.00  0.60           H  
ATOM   3167  HE1 HIS A 210      -0.374  49.895 -42.333  1.00  0.60           H  
ATOM   3168  N   GLY A 211       2.988  46.166 -48.325  1.00  0.61           N  
ATOM   3169  CA  GLY A 211       4.113  45.317 -48.716  1.00  0.61           C  
ATOM   3170  C   GLY A 211       3.812  43.894 -49.190  1.00  0.61           C  
ATOM   3171  O   GLY A 211       4.740  43.081 -49.304  1.00  0.61           O  
ATOM   3172  H   GLY A 211       2.447  46.635 -49.054  1.00  0.61           H  
ATOM   3173 1HA  GLY A 211       4.652  45.831 -49.512  1.00  0.61           H  
ATOM   3174 2HA  GLY A 211       4.808  45.262 -47.881  1.00  0.61           H  
ATOM   3175  N   ALA A 212       2.553  43.556 -49.451  1.00  0.61           N  
ATOM   3176  CA  ALA A 212       2.292  42.217 -49.950  1.00  0.61           C  
ATOM   3177  C   ALA A 212       3.007  42.021 -51.272  1.00  0.61           C  
ATOM   3178  O   ALA A 212       3.056  42.926 -52.111  1.00  0.61           O  
ATOM   3179  CB  ALA A 212       0.824  41.966 -50.133  1.00  0.61           C  
ATOM   3180  H   ALA A 212       1.780  44.206 -49.314  1.00  0.61           H  
ATOM   3181  HA  ALA A 212       2.685  41.500 -49.237  1.00  0.61           H  
ATOM   3182 1HB  ALA A 212       0.686  40.949 -50.486  1.00  0.61           H  
ATOM   3183 2HB  ALA A 212       0.323  42.090 -49.206  1.00  0.61           H  
ATOM   3184 3HB  ALA A 212       0.418  42.661 -50.851  1.00  0.61           H  
ATOM   3185  N   ASP A 213       3.526  40.828 -51.487  1.00  0.62           N  
ATOM   3186  CA  ASP A 213       4.193  40.516 -52.731  1.00  0.62           C  
ATOM   3187  C   ASP A 213       3.180  40.107 -53.775  1.00  0.62           C  
ATOM   3188  O   ASP A 213       2.654  38.993 -53.771  1.00  0.62           O  
ATOM   3189  CB  ASP A 213       5.260  39.444 -52.529  1.00  0.62           C  
ATOM   3190  CG  ASP A 213       6.076  39.098 -53.812  1.00  0.62           C  
ATOM   3191  OD1 ASP A 213       5.651  39.423 -54.922  1.00  0.62           O  
ATOM   3192  OD2 ASP A 213       7.126  38.515 -53.659  1.00  0.62           O  
ATOM   3193  H   ASP A 213       3.481  40.129 -50.758  1.00  0.62           H  
ATOM   3194  HA  ASP A 213       4.697  41.417 -53.085  1.00  0.62           H  
ATOM   3195 1HB  ASP A 213       5.959  39.783 -51.762  1.00  0.62           H  
ATOM   3196 2HB  ASP A 213       4.797  38.545 -52.148  1.00  0.62           H  
ATOM   3197  N   VAL A 214       2.915  41.034 -54.672  1.00  0.64           N  
ATOM   3198  CA  VAL A 214       1.924  40.903 -55.719  1.00  0.64           C  
ATOM   3199  C   VAL A 214       2.187  39.726 -56.662  1.00  0.64           C  
ATOM   3200  O   VAL A 214       1.292  39.331 -57.409  1.00  0.64           O  
ATOM   3201  CB  VAL A 214       1.791  42.218 -56.484  1.00  0.64           C  
ATOM   3202  CG1 VAL A 214       2.953  42.428 -57.377  1.00  0.64           C  
ATOM   3203  CG2 VAL A 214       0.510  42.210 -57.237  1.00  0.64           C  
ATOM   3204  H   VAL A 214       3.418  41.909 -54.594  1.00  0.64           H  
ATOM   3205  HA  VAL A 214       0.975  40.724 -55.250  1.00  0.64           H  
ATOM   3206  HB  VAL A 214       1.793  43.042 -55.778  1.00  0.64           H  
ATOM   3207 1HG1 VAL A 214       2.844  43.382 -57.889  1.00  0.64           H  
ATOM   3208 2HG1 VAL A 214       3.871  42.434 -56.793  1.00  0.64           H  
ATOM   3209 3HG1 VAL A 214       2.981  41.635 -58.091  1.00  0.64           H  
ATOM   3210 1HG2 VAL A 214       0.389  43.153 -57.780  1.00  0.64           H  
ATOM   3211 2HG2 VAL A 214       0.525  41.380 -57.926  1.00  0.64           H  
ATOM   3212 3HG2 VAL A 214      -0.301  42.088 -56.542  1.00  0.64           H  
ATOM   3213  N   ASN A 215       3.435  39.230 -56.704  1.00  0.67           N  
ATOM   3214  CA  ASN A 215       3.776  38.104 -57.559  1.00  0.67           C  
ATOM   3215  C   ASN A 215       4.069  36.820 -56.767  1.00  0.67           C  
ATOM   3216  O   ASN A 215       4.626  35.862 -57.311  1.00  0.67           O  
ATOM   3217  CB  ASN A 215       4.930  38.457 -58.474  1.00  0.67           C  
ATOM   3218  CG  ASN A 215       4.528  39.480 -59.510  1.00  0.67           C  
ATOM   3219  OD1 ASN A 215       3.723  39.138 -60.387  1.00  0.67           O  
ATOM   3220  ND2 ASN A 215       5.062  40.686 -59.429  1.00  0.67           N  
ATOM   3221  H   ASN A 215       4.159  39.578 -56.062  1.00  0.67           H  
ATOM   3222  HA  ASN A 215       2.914  37.883 -58.188  1.00  0.67           H  
ATOM   3223 1HB  ASN A 215       5.752  38.857 -57.873  1.00  0.67           H  
ATOM   3224 2HB  ASN A 215       5.289  37.559 -58.975  1.00  0.67           H  
ATOM   3225 1HD2 ASN A 215       4.815  41.438 -60.085  1.00  0.67           H  
ATOM   3226 2HD2 ASN A 215       5.707  40.889 -58.692  1.00  0.67           H  
ATOM   3227  N   ALA A 216       3.643  36.772 -55.502  1.00  0.72           N  
ATOM   3228  CA  ALA A 216       3.805  35.575 -54.678  1.00  0.72           C  
ATOM   3229  C   ALA A 216       3.043  34.447 -55.320  1.00  0.72           C  
ATOM   3230  O   ALA A 216       2.068  34.691 -56.021  1.00  0.72           O  
ATOM   3231  CB  ALA A 216       3.287  35.789 -53.271  1.00  0.72           C  
ATOM   3232  H   ALA A 216       3.215  37.597 -55.078  1.00  0.72           H  
ATOM   3233  HA  ALA A 216       4.863  35.314 -54.646  1.00  0.72           H  
ATOM   3234 1HB  ALA A 216       3.418  34.880 -52.687  1.00  0.72           H  
ATOM   3235 2HB  ALA A 216       3.835  36.598 -52.808  1.00  0.72           H  
ATOM   3236 3HB  ALA A 216       2.230  36.051 -53.308  1.00  0.72           H  
ATOM   3237  N   PHE A 217       3.424  33.205 -55.075  1.00  0.77           N  
ATOM   3238  CA  PHE A 217       2.664  32.159 -55.737  1.00  0.77           C  
ATOM   3239  C   PHE A 217       2.337  30.924 -54.917  1.00  0.77           C  
ATOM   3240  O   PHE A 217       3.030  30.558 -53.967  1.00  0.77           O  
ATOM   3241  CB  PHE A 217       3.415  31.745 -56.983  1.00  0.77           C  
ATOM   3242  CG  PHE A 217       4.745  31.175 -56.685  1.00  0.77           C  
ATOM   3243  CD1 PHE A 217       4.910  29.820 -56.483  1.00  0.77           C  
ATOM   3244  CD2 PHE A 217       5.853  32.004 -56.605  1.00  0.77           C  
ATOM   3245  CE1 PHE A 217       6.153  29.290 -56.209  1.00  0.77           C  
ATOM   3246  CE2 PHE A 217       7.102  31.483 -56.329  1.00  0.77           C  
ATOM   3247  CZ  PHE A 217       7.252  30.120 -56.132  1.00  0.77           C  
ATOM   3248  H   PHE A 217       4.218  32.991 -54.489  1.00  0.77           H  
ATOM   3249  HA  PHE A 217       1.721  32.577 -56.059  1.00  0.77           H  
ATOM   3250 1HB  PHE A 217       2.832  31.016 -57.509  1.00  0.77           H  
ATOM   3251 2HB  PHE A 217       3.542  32.607 -57.641  1.00  0.77           H  
ATOM   3252  HD1 PHE A 217       4.047  29.175 -56.539  1.00  0.77           H  
ATOM   3253  HD2 PHE A 217       5.728  33.082 -56.765  1.00  0.77           H  
ATOM   3254  HE1 PHE A 217       6.265  28.217 -56.056  1.00  0.77           H  
ATOM   3255  HE2 PHE A 217       7.967  32.143 -56.269  1.00  0.77           H  
ATOM   3256  HZ  PHE A 217       8.234  29.705 -55.918  1.00  0.77           H  
ATOM   3257  N   ASP A 218       1.278  30.265 -55.380  1.00  0.80           N  
ATOM   3258  CA  ASP A 218       0.712  29.028 -54.863  1.00  0.80           C  
ATOM   3259  C   ASP A 218       0.569  28.032 -56.002  1.00  0.80           C  
ATOM   3260  O   ASP A 218      -0.234  28.233 -56.906  1.00  0.80           O  
ATOM   3261  CB  ASP A 218      -0.655  29.353 -54.245  1.00  0.80           C  
ATOM   3262  CG  ASP A 218      -1.385  28.167 -53.715  1.00  0.80           C  
ATOM   3263  OD1 ASP A 218      -2.434  27.847 -54.244  1.00  0.80           O  
ATOM   3264  OD2 ASP A 218      -0.897  27.574 -52.811  1.00  0.80           O  
ATOM   3265  H   ASP A 218       0.781  30.707 -56.154  1.00  0.80           H  
ATOM   3266  HA  ASP A 218       1.377  28.616 -54.102  1.00  0.80           H  
ATOM   3267 1HB  ASP A 218      -0.512  30.061 -53.422  1.00  0.80           H  
ATOM   3268 2HB  ASP A 218      -1.281  29.849 -54.991  1.00  0.80           H  
ATOM   3269  N   TYR A 219       1.414  27.000 -56.032  1.00  0.80           N  
ATOM   3270  CA  TYR A 219       1.420  26.071 -57.174  1.00  0.80           C  
ATOM   3271  C   TYR A 219       1.605  26.852 -58.483  1.00  0.80           C  
ATOM   3272  O   TYR A 219       0.984  26.560 -59.509  1.00  0.80           O  
ATOM   3273  CB  TYR A 219       0.142  25.223 -57.200  1.00  0.80           C  
ATOM   3274  CG  TYR A 219      -0.032  24.342 -55.979  1.00  0.80           C  
ATOM   3275  CD1 TYR A 219      -0.871  24.730 -54.947  1.00  0.80           C  
ATOM   3276  CD2 TYR A 219       0.650  23.140 -55.895  1.00  0.80           C  
ATOM   3277  CE1 TYR A 219      -1.025  23.922 -53.838  1.00  0.80           C  
ATOM   3278  CE2 TYR A 219       0.496  22.329 -54.789  1.00  0.80           C  
ATOM   3279  CZ  TYR A 219      -0.336  22.714 -53.761  1.00  0.80           C  
ATOM   3280  OH  TYR A 219      -0.485  21.896 -52.663  1.00  0.80           O  
ATOM   3281  H   TYR A 219       2.041  26.853 -55.252  1.00  0.80           H  
ATOM   3282  HA  TYR A 219       2.274  25.401 -57.073  1.00  0.80           H  
ATOM   3283 1HB  TYR A 219      -0.737  25.859 -57.287  1.00  0.80           H  
ATOM   3284 2HB  TYR A 219       0.158  24.582 -58.078  1.00  0.80           H  
ATOM   3285  HD1 TYR A 219      -1.411  25.674 -55.008  1.00  0.80           H  
ATOM   3286  HD2 TYR A 219       1.311  22.833 -56.706  1.00  0.80           H  
ATOM   3287  HE1 TYR A 219      -1.685  24.237 -53.036  1.00  0.80           H  
ATOM   3288  HE2 TYR A 219       1.035  21.382 -54.728  1.00  0.80           H  
ATOM   3289  HH  TYR A 219      -0.003  21.077 -52.808  1.00  0.80           H  
ATOM   3290  N   ASP A 220       2.456  27.875 -58.390  1.00  0.77           N  
ATOM   3291  CA  ASP A 220       2.826  28.826 -59.436  1.00  0.77           C  
ATOM   3292  C   ASP A 220       1.680  29.788 -59.856  1.00  0.77           C  
ATOM   3293  O   ASP A 220       1.863  30.614 -60.749  1.00  0.77           O  
ATOM   3294  CB  ASP A 220       3.395  28.068 -60.633  1.00  0.77           C  
ATOM   3295  CG  ASP A 220       4.683  27.308 -60.312  1.00  0.77           C  
ATOM   3296  OD1 ASP A 220       5.533  27.862 -59.666  1.00  0.77           O  
ATOM   3297  OD2 ASP A 220       4.781  26.162 -60.684  1.00  0.77           O  
ATOM   3298  H   ASP A 220       2.889  27.997 -57.489  1.00  0.77           H  
ATOM   3299  HA  ASP A 220       3.638  29.440 -59.055  1.00  0.77           H  
ATOM   3300 1HB  ASP A 220       2.680  27.378 -60.984  1.00  0.77           H  
ATOM   3301 2HB  ASP A 220       3.606  28.770 -61.444  1.00  0.77           H  
ATOM   3302  N   ASN A 221       0.543  29.768 -59.146  1.00  0.71           N  
ATOM   3303  CA  ASN A 221      -0.533  30.729 -59.397  1.00  0.71           C  
ATOM   3304  C   ASN A 221      -0.350  31.979 -58.551  1.00  0.71           C  
ATOM   3305  O   ASN A 221      -0.228  31.903 -57.325  1.00  0.71           O  
ATOM   3306  CB  ASN A 221      -1.919  30.157 -59.100  1.00  0.71           C  
ATOM   3307  CG  ASN A 221      -2.398  29.095 -60.039  1.00  0.71           C  
ATOM   3308  OD1 ASN A 221      -2.562  29.324 -61.242  1.00  0.71           O  
ATOM   3309  ND2 ASN A 221      -2.637  27.924 -59.509  1.00  0.71           N  
ATOM   3310  H   ASN A 221       0.394  29.073 -58.419  1.00  0.71           H  
ATOM   3311  HA  ASN A 221      -0.494  31.030 -60.444  1.00  0.71           H  
ATOM   3312 1HB  ASN A 221      -1.927  29.752 -58.087  1.00  0.71           H  
ATOM   3313 2HB  ASN A 221      -2.641  30.975 -59.117  1.00  0.71           H  
ATOM   3314 1HD2 ASN A 221      -2.962  27.171 -60.082  1.00  0.71           H  
ATOM   3315 2HD2 ASN A 221      -2.494  27.782 -58.525  1.00  0.71           H  
ATOM   3316  N   THR A 222      -0.302  33.124 -59.210  1.00  0.66           N  
ATOM   3317  CA  THR A 222      -0.152  34.408 -58.551  1.00  0.66           C  
ATOM   3318  C   THR A 222      -1.554  34.928 -58.249  1.00  0.66           C  
ATOM   3319  O   THR A 222      -2.507  34.394 -58.824  1.00  0.66           O  
ATOM   3320  CB  THR A 222       0.593  35.368 -59.489  1.00  0.66           C  
ATOM   3321  OG1 THR A 222      -0.225  35.580 -60.670  1.00  0.66           O  
ATOM   3322  CG2 THR A 222       1.947  34.773 -59.865  1.00  0.66           C  
ATOM   3323  H   THR A 222      -0.382  33.113 -60.227  1.00  0.66           H  
ATOM   3324  HA  THR A 222       0.404  34.265 -57.637  1.00  0.66           H  
ATOM   3325  HB  THR A 222       0.777  36.309 -59.019  1.00  0.66           H  
ATOM   3326  HG1 THR A 222      -0.284  34.745 -61.165  1.00  0.66           H  
ATOM   3327 1HG2 THR A 222       2.470  35.453 -60.537  1.00  0.66           H  
ATOM   3328 2HG2 THR A 222       2.538  34.633 -58.955  1.00  0.66           H  
ATOM   3329 3HG2 THR A 222       1.807  33.810 -60.358  1.00  0.66           H  
ATOM   3330  N   PRO A 223      -1.740  35.964 -57.401  1.00  0.61           N  
ATOM   3331  CA  PRO A 223      -3.014  36.593 -57.123  1.00  0.61           C  
ATOM   3332  C   PRO A 223      -3.692  37.046 -58.406  1.00  0.61           C  
ATOM   3333  O   PRO A 223      -4.916  37.117 -58.473  1.00  0.61           O  
ATOM   3334  CB  PRO A 223      -2.606  37.784 -56.266  1.00  0.61           C  
ATOM   3335  CG  PRO A 223      -1.324  37.378 -55.620  1.00  0.61           C  
ATOM   3336  CD  PRO A 223      -0.616  36.582 -56.663  1.00  0.61           C  
ATOM   3337  HA  PRO A 223      -3.655  35.899 -56.562  1.00  0.61           H  
ATOM   3338 1HB  PRO A 223      -2.489  38.668 -56.894  1.00  0.61           H  
ATOM   3339 2HB  PRO A 223      -3.397  38.010 -55.538  1.00  0.61           H  
ATOM   3340 1HG  PRO A 223      -0.745  38.267 -55.367  1.00  0.61           H  
ATOM   3341 2HG  PRO A 223      -1.501  36.832 -54.680  1.00  0.61           H  
ATOM   3342 1HD  PRO A 223      -0.058  37.273 -57.287  1.00  0.61           H  
ATOM   3343 2HD  PRO A 223       0.017  35.866 -56.187  1.00  0.61           H  
ATOM   3344  N   LEU A 224      -2.879  37.357 -59.430  1.00  0.58           N  
ATOM   3345  CA  LEU A 224      -3.371  37.806 -60.722  1.00  0.58           C  
ATOM   3346  C   LEU A 224      -4.000  36.641 -61.450  1.00  0.58           C  
ATOM   3347  O   LEU A 224      -5.078  36.770 -62.031  1.00  0.58           O  
ATOM   3348  CB  LEU A 224      -2.246  38.394 -61.563  1.00  0.58           C  
ATOM   3349  CG  LEU A 224      -2.677  39.000 -62.874  1.00  0.58           C  
ATOM   3350  CD1 LEU A 224      -3.635  40.129 -62.612  1.00  0.58           C  
ATOM   3351  CD2 LEU A 224      -1.500  39.508 -63.618  1.00  0.58           C  
ATOM   3352  H   LEU A 224      -1.878  37.284 -59.313  1.00  0.58           H  
ATOM   3353  HA  LEU A 224      -4.135  38.563 -60.573  1.00  0.58           H  
ATOM   3354 1HB  LEU A 224      -1.748  39.163 -60.981  1.00  0.58           H  
ATOM   3355 2HB  LEU A 224      -1.526  37.606 -61.784  1.00  0.58           H  
ATOM   3356  HG  LEU A 224      -3.183  38.246 -63.469  1.00  0.58           H  
ATOM   3357 1HD1 LEU A 224      -3.910  40.539 -63.560  1.00  0.58           H  
ATOM   3358 2HD1 LEU A 224      -4.515  39.763 -62.085  1.00  0.58           H  
ATOM   3359 3HD1 LEU A 224      -3.146  40.900 -62.014  1.00  0.58           H  
ATOM   3360 1HD2 LEU A 224      -1.863  39.919 -64.548  1.00  0.58           H  
ATOM   3361 2HD2 LEU A 224      -1.001  40.273 -63.055  1.00  0.58           H  
ATOM   3362 3HD2 LEU A 224      -0.802  38.696 -63.813  1.00  0.58           H  
ATOM   3363  N   HIS A 225      -3.355  35.468 -61.393  1.00  0.56           N  
ATOM   3364  CA  HIS A 225      -3.952  34.324 -62.079  1.00  0.56           C  
ATOM   3365  C   HIS A 225      -5.277  33.996 -61.415  1.00  0.56           C  
ATOM   3366  O   HIS A 225      -6.259  33.675 -62.090  1.00  0.56           O  
ATOM   3367  CB  HIS A 225      -3.116  33.037 -61.976  1.00  0.56           C  
ATOM   3368  CG  HIS A 225      -1.833  32.989 -62.714  1.00  0.56           C  
ATOM   3369  ND1 HIS A 225      -0.642  33.336 -62.135  1.00  0.56           N  
ATOM   3370  CD2 HIS A 225      -1.542  32.658 -63.984  1.00  0.56           C  
ATOM   3371  CE1 HIS A 225       0.320  33.206 -63.014  1.00  0.56           C  
ATOM   3372  NE2 HIS A 225      -0.198  32.818 -64.134  1.00  0.56           N  
ATOM   3373  H   HIS A 225      -2.452  35.401 -60.915  1.00  0.56           H  
ATOM   3374  HA  HIS A 225      -4.135  34.557 -63.127  1.00  0.56           H  
ATOM   3375 1HB  HIS A 225      -2.881  32.867 -60.924  1.00  0.56           H  
ATOM   3376 2HB  HIS A 225      -3.714  32.195 -62.285  1.00  0.56           H  
ATOM   3377  HD2 HIS A 225      -2.234  32.341 -64.756  1.00  0.56           H  
ATOM   3378  HE1 HIS A 225       1.370  33.406 -62.844  1.00  0.56           H  
ATOM   3379  HE2 HIS A 225       0.351  32.687 -64.985  1.00  0.56           H  
ATOM   3380  N   LEU A 226      -5.300  34.079 -60.083  1.00  0.56           N  
ATOM   3381  CA  LEU A 226      -6.499  33.736 -59.340  1.00  0.56           C  
ATOM   3382  C   LEU A 226      -7.614  34.749 -59.587  1.00  0.56           C  
ATOM   3383  O   LEU A 226      -8.762  34.376 -59.848  1.00  0.56           O  
ATOM   3384  CB  LEU A 226      -6.166  33.700 -57.850  1.00  0.56           C  
ATOM   3385  CG  LEU A 226      -5.210  32.613 -57.410  1.00  0.56           C  
ATOM   3386  CD1 LEU A 226      -4.880  32.836 -55.960  1.00  0.56           C  
ATOM   3387  CD2 LEU A 226      -5.828  31.250 -57.645  1.00  0.56           C  
ATOM   3388  H   LEU A 226      -4.447  34.352 -59.589  1.00  0.56           H  
ATOM   3389  HA  LEU A 226      -6.840  32.753 -59.662  1.00  0.56           H  
ATOM   3390 1HB  LEU A 226      -5.730  34.657 -57.572  1.00  0.56           H  
ATOM   3391 2HB  LEU A 226      -7.094  33.574 -57.291  1.00  0.56           H  
ATOM   3392  HG  LEU A 226      -4.282  32.693 -57.982  1.00  0.56           H  
ATOM   3393 1HD1 LEU A 226      -4.172  32.076 -55.627  1.00  0.56           H  
ATOM   3394 2HD1 LEU A 226      -4.444  33.819 -55.842  1.00  0.56           H  
ATOM   3395 3HD1 LEU A 226      -5.789  32.774 -55.363  1.00  0.56           H  
ATOM   3396 1HD2 LEU A 226      -5.128  30.475 -57.325  1.00  0.56           H  
ATOM   3397 2HD2 LEU A 226      -6.755  31.167 -57.070  1.00  0.56           H  
ATOM   3398 3HD2 LEU A 226      -6.046  31.128 -58.707  1.00  0.56           H  
ATOM   3399  N   ALA A 227      -7.268  36.039 -59.571  1.00  0.57           N  
ATOM   3400  CA  ALA A 227      -8.246  37.086 -59.808  1.00  0.57           C  
ATOM   3401  C   ALA A 227      -8.828  36.958 -61.196  1.00  0.57           C  
ATOM   3402  O   ALA A 227     -10.035  37.127 -61.412  1.00  0.57           O  
ATOM   3403  CB  ALA A 227      -7.590  38.439 -59.664  1.00  0.57           C  
ATOM   3404  H   ALA A 227      -6.313  36.311 -59.353  1.00  0.57           H  
ATOM   3405  HA  ALA A 227      -9.049  36.983 -59.080  1.00  0.57           H  
ATOM   3406 1HB  ALA A 227      -8.328  39.225 -59.833  1.00  0.57           H  
ATOM   3407 2HB  ALA A 227      -7.181  38.537 -58.670  1.00  0.57           H  
ATOM   3408 3HB  ALA A 227      -6.787  38.532 -60.394  1.00  0.57           H  
ATOM   3409  N   ALA A 228      -7.960  36.646 -62.160  1.00  0.58           N  
ATOM   3410  CA  ALA A 228      -8.397  36.511 -63.526  1.00  0.58           C  
ATOM   3411  C   ALA A 228      -9.337  35.327 -63.685  1.00  0.58           C  
ATOM   3412  O   ALA A 228     -10.429  35.460 -64.229  1.00  0.58           O  
ATOM   3413  CB  ALA A 228      -7.188  36.361 -64.428  1.00  0.58           C  
ATOM   3414  H   ALA A 228      -6.969  36.527 -61.949  1.00  0.58           H  
ATOM   3415  HA  ALA A 228      -8.931  37.409 -63.795  1.00  0.58           H  
ATOM   3416 1HB  ALA A 228      -7.504  36.287 -65.462  1.00  0.58           H  
ATOM   3417 2HB  ALA A 228      -6.542  37.231 -64.307  1.00  0.58           H  
ATOM   3418 3HB  ALA A 228      -6.638  35.461 -64.154  1.00  0.58           H  
ATOM   3419  N   ASP A 229      -8.971  34.181 -63.104  1.00  0.58           N  
ATOM   3420  CA  ASP A 229      -9.763  32.959 -63.230  1.00  0.58           C  
ATOM   3421  C   ASP A 229     -11.134  33.117 -62.578  1.00  0.58           C  
ATOM   3422  O   ASP A 229     -12.152  32.628 -63.084  1.00  0.58           O  
ATOM   3423  CB  ASP A 229      -8.999  31.805 -62.556  1.00  0.58           C  
ATOM   3424  CG  ASP A 229      -9.490  30.403 -62.905  1.00  0.58           C  
ATOM   3425  OD1 ASP A 229      -9.403  30.043 -64.065  1.00  0.58           O  
ATOM   3426  OD2 ASP A 229      -9.906  29.686 -62.026  1.00  0.58           O  
ATOM   3427  H   ASP A 229      -8.076  34.125 -62.615  1.00  0.58           H  
ATOM   3428  HA  ASP A 229      -9.899  32.739 -64.289  1.00  0.58           H  
ATOM   3429 1HB  ASP A 229      -7.948  31.876 -62.826  1.00  0.58           H  
ATOM   3430 2HB  ASP A 229      -9.052  31.935 -61.470  1.00  0.58           H  
ATOM   3431  N   ALA A 230     -11.160  33.865 -61.477  1.00  0.58           N  
ATOM   3432  CA  ALA A 230     -12.362  34.100 -60.702  1.00  0.58           C  
ATOM   3433  C   ALA A 230     -13.257  35.205 -61.278  1.00  0.58           C  
ATOM   3434  O   ALA A 230     -14.348  35.439 -60.756  1.00  0.58           O  
ATOM   3435  CB  ALA A 230     -11.963  34.438 -59.280  1.00  0.58           C  
ATOM   3436  H   ALA A 230     -10.283  34.239 -61.114  1.00  0.58           H  
ATOM   3437  HA  ALA A 230     -12.940  33.178 -60.696  1.00  0.58           H  
ATOM   3438 1HB  ALA A 230     -12.850  34.579 -58.672  1.00  0.58           H  
ATOM   3439 2HB  ALA A 230     -11.357  33.630 -58.863  1.00  0.58           H  
ATOM   3440 3HB  ALA A 230     -11.375  35.345 -59.307  1.00  0.58           H  
ATOM   3441  N   GLY A 231     -12.812  35.900 -62.331  1.00  0.58           N  
ATOM   3442  CA  GLY A 231     -13.621  36.967 -62.915  1.00  0.58           C  
ATOM   3443  C   GLY A 231     -13.552  38.309 -62.181  1.00  0.58           C  
ATOM   3444  O   GLY A 231     -14.337  39.224 -62.461  1.00  0.58           O  
ATOM   3445  H   GLY A 231     -11.917  35.678 -62.769  1.00  0.58           H  
ATOM   3446 1HA  GLY A 231     -13.322  37.100 -63.948  1.00  0.58           H  
ATOM   3447 2HA  GLY A 231     -14.656  36.637 -62.944  1.00  0.58           H  
ATOM   3448  N   HIS A 232     -12.612  38.473 -61.260  1.00  0.58           N  
ATOM   3449  CA  HIS A 232     -12.579  39.703 -60.485  1.00  0.58           C  
ATOM   3450  C   HIS A 232     -11.814  40.807 -61.198  1.00  0.58           C  
ATOM   3451  O   HIS A 232     -10.685  41.147 -60.835  1.00  0.58           O  
ATOM   3452  CB  HIS A 232     -11.961  39.458 -59.132  1.00  0.58           C  
ATOM   3453  CG  HIS A 232     -12.684  38.478 -58.291  1.00  0.58           C  
ATOM   3454  ND1 HIS A 232     -14.034  38.564 -57.996  1.00  0.58           N  
ATOM   3455  CD2 HIS A 232     -12.228  37.394 -57.661  1.00  0.58           C  
ATOM   3456  CE1 HIS A 232     -14.364  37.535 -57.221  1.00  0.58           C  
ATOM   3457  NE2 HIS A 232     -13.276  36.821 -57.005  1.00  0.58           N  
ATOM   3458  H   HIS A 232     -11.907  37.752 -61.101  1.00  0.58           H  
ATOM   3459  HA  HIS A 232     -13.597  40.056 -60.327  1.00  0.58           H  
ATOM   3460 1HB  HIS A 232     -10.935  39.104 -59.260  1.00  0.58           H  
ATOM   3461 2HB  HIS A 232     -11.921  40.395 -58.596  1.00  0.58           H  
ATOM   3462  HD2 HIS A 232     -11.206  37.031 -57.670  1.00  0.58           H  
ATOM   3463  HE1 HIS A 232     -15.355  37.322 -56.823  1.00  0.58           H  
ATOM   3464  HE2 HIS A 232     -13.169  35.967 -56.441  1.00  0.58           H  
ATOM   3465  N   LEU A 233     -12.440  41.374 -62.215  1.00  0.57           N  
ATOM   3466  CA  LEU A 233     -11.786  42.372 -63.056  1.00  0.57           C  
ATOM   3467  C   LEU A 233     -11.175  43.530 -62.294  1.00  0.57           C  
ATOM   3468  O   LEU A 233     -10.061  43.952 -62.598  1.00  0.57           O  
ATOM   3469  CB  LEU A 233     -12.729  42.951 -64.096  1.00  0.57           C  
ATOM   3470  CG  LEU A 233     -12.025  43.866 -65.109  1.00  0.57           C  
ATOM   3471  CD1 LEU A 233     -12.781  43.834 -66.356  1.00  0.57           C  
ATOM   3472  CD2 LEU A 233     -11.931  45.285 -64.582  1.00  0.57           C  
ATOM   3473  H   LEU A 233     -13.374  41.016 -62.430  1.00  0.57           H  
ATOM   3474  HA  LEU A 233     -10.975  41.875 -63.575  1.00  0.57           H  
ATOM   3475 1HB  LEU A 233     -13.205  42.136 -64.640  1.00  0.57           H  
ATOM   3476 2HB  LEU A 233     -13.501  43.533 -63.594  1.00  0.57           H  
ATOM   3477  HG  LEU A 233     -11.021  43.486 -65.310  1.00  0.57           H  
ATOM   3478 1HD1 LEU A 233     -12.290  44.457 -67.103  1.00  0.57           H  
ATOM   3479 2HD1 LEU A 233     -12.819  42.811 -66.703  1.00  0.57           H  
ATOM   3480 3HD1 LEU A 233     -13.796  44.199 -66.187  1.00  0.57           H  
ATOM   3481 1HD2 LEU A 233     -11.441  45.917 -65.323  1.00  0.57           H  
ATOM   3482 2HD2 LEU A 233     -12.930  45.671 -64.386  1.00  0.57           H  
ATOM   3483 3HD2 LEU A 233     -11.354  45.305 -63.675  1.00  0.57           H  
ATOM   3484  N   GLU A 234     -11.916  44.101 -61.345  1.00  0.56           N  
ATOM   3485  CA  GLU A 234     -11.392  45.277 -60.659  1.00  0.56           C  
ATOM   3486  C   GLU A 234     -10.098  44.928 -59.919  1.00  0.56           C  
ATOM   3487  O   GLU A 234      -9.162  45.726 -59.879  1.00  0.56           O  
ATOM   3488  CB  GLU A 234     -12.450  45.848 -59.723  1.00  0.56           C  
ATOM   3489  CG  GLU A 234     -13.646  46.461 -60.440  1.00  0.56           C  
ATOM   3490  CD  GLU A 234     -14.718  46.957 -59.495  1.00  0.56           C  
ATOM   3491  OE1 GLU A 234     -14.632  46.673 -58.325  1.00  0.56           O  
ATOM   3492  OE2 GLU A 234     -15.621  47.621 -59.949  1.00  0.56           O  
ATOM   3493  H   GLU A 234     -12.824  43.725 -61.117  1.00  0.56           H  
ATOM   3494  HA  GLU A 234     -11.154  46.038 -61.403  1.00  0.56           H  
ATOM   3495 1HB  GLU A 234     -12.797  45.083 -59.029  1.00  0.56           H  
ATOM   3496 2HB  GLU A 234     -12.012  46.652 -59.160  1.00  0.56           H  
ATOM   3497 1HG  GLU A 234     -13.301  47.295 -61.051  1.00  0.56           H  
ATOM   3498 2HG  GLU A 234     -14.072  45.711 -61.106  1.00  0.56           H  
ATOM   3499  N   ILE A 235     -10.034  43.721 -59.359  1.00  0.55           N  
ATOM   3500  CA  ILE A 235      -8.834  43.251 -58.685  1.00  0.55           C  
ATOM   3501  C   ILE A 235      -7.716  43.043 -59.684  1.00  0.55           C  
ATOM   3502  O   ILE A 235      -6.564  43.352 -59.395  1.00  0.55           O  
ATOM   3503  CB  ILE A 235      -9.076  42.024 -57.835  1.00  0.55           C  
ATOM   3504  CG1 ILE A 235      -9.926  42.442 -56.684  1.00  0.55           C  
ATOM   3505  CG2 ILE A 235      -7.782  41.420 -57.400  1.00  0.55           C  
ATOM   3506  CD1 ILE A 235     -10.433  41.340 -55.887  1.00  0.55           C  
ATOM   3507  H   ILE A 235     -10.831  43.104 -59.435  1.00  0.55           H  
ATOM   3508  HA  ILE A 235      -8.515  44.031 -57.997  1.00  0.55           H  
ATOM   3509  HB  ILE A 235      -9.634  41.293 -58.413  1.00  0.55           H  
ATOM   3510 1HG1 ILE A 235      -9.342  43.096 -56.050  1.00  0.55           H  
ATOM   3511 2HG1 ILE A 235     -10.778  43.001 -57.069  1.00  0.55           H  
ATOM   3512 1HG2 ILE A 235      -7.973  40.542 -56.803  1.00  0.55           H  
ATOM   3513 2HG2 ILE A 235      -7.220  41.141 -58.280  1.00  0.55           H  
ATOM   3514 3HG2 ILE A 235      -7.222  42.137 -56.827  1.00  0.55           H  
ATOM   3515 1HD1 ILE A 235     -11.032  41.737 -55.095  1.00  0.55           H  
ATOM   3516 2HD1 ILE A 235     -11.021  40.695 -56.509  1.00  0.55           H  
ATOM   3517 3HD1 ILE A 235      -9.627  40.788 -55.474  1.00  0.55           H  
ATOM   3518  N   VAL A 236      -8.043  42.504 -60.859  1.00  0.55           N  
ATOM   3519  CA  VAL A 236      -7.022  42.342 -61.887  1.00  0.55           C  
ATOM   3520  C   VAL A 236      -6.398  43.703 -62.182  1.00  0.55           C  
ATOM   3521  O   VAL A 236      -5.172  43.834 -62.200  1.00  0.55           O  
ATOM   3522  CB  VAL A 236      -7.637  41.750 -63.187  1.00  0.55           C  
ATOM   3523  CG1 VAL A 236      -6.667  41.820 -64.333  1.00  0.55           C  
ATOM   3524  CG2 VAL A 236      -8.028  40.275 -62.938  1.00  0.55           C  
ATOM   3525  H   VAL A 236      -9.009  42.222 -61.033  1.00  0.55           H  
ATOM   3526  HA  VAL A 236      -6.252  41.667 -61.516  1.00  0.55           H  
ATOM   3527  HB  VAL A 236      -8.505  42.325 -63.462  1.00  0.55           H  
ATOM   3528 1HG1 VAL A 236      -7.119  41.418 -65.225  1.00  0.55           H  
ATOM   3529 2HG1 VAL A 236      -6.399  42.854 -64.505  1.00  0.55           H  
ATOM   3530 3HG1 VAL A 236      -5.808  41.264 -64.102  1.00  0.55           H  
ATOM   3531 1HG2 VAL A 236      -8.470  39.860 -63.834  1.00  0.55           H  
ATOM   3532 2HG2 VAL A 236      -7.140  39.702 -62.673  1.00  0.55           H  
ATOM   3533 3HG2 VAL A 236      -8.747  40.219 -62.127  1.00  0.55           H  
ATOM   3534  N   GLU A 237      -7.224  44.747 -62.332  1.00  0.55           N  
ATOM   3535  CA  GLU A 237      -6.642  46.064 -62.569  1.00  0.55           C  
ATOM   3536  C   GLU A 237      -5.770  46.524 -61.385  1.00  0.55           C  
ATOM   3537  O   GLU A 237      -4.666  47.027 -61.595  1.00  0.55           O  
ATOM   3538  CB  GLU A 237      -7.728  47.119 -62.845  1.00  0.55           C  
ATOM   3539  CG  GLU A 237      -8.447  46.997 -64.196  1.00  0.55           C  
ATOM   3540  CD  GLU A 237      -9.490  48.093 -64.406  1.00  0.55           C  
ATOM   3541  OE1 GLU A 237      -9.706  48.862 -63.496  1.00  0.55           O  
ATOM   3542  OE2 GLU A 237     -10.056  48.168 -65.475  1.00  0.55           O  
ATOM   3543  H   GLU A 237      -8.236  44.605 -62.304  1.00  0.55           H  
ATOM   3544  HA  GLU A 237      -6.004  45.999 -63.449  1.00  0.55           H  
ATOM   3545 1HB  GLU A 237      -8.490  47.055 -62.068  1.00  0.55           H  
ATOM   3546 2HB  GLU A 237      -7.289  48.113 -62.786  1.00  0.55           H  
ATOM   3547 1HG  GLU A 237      -7.710  47.058 -64.992  1.00  0.55           H  
ATOM   3548 2HG  GLU A 237      -8.925  46.018 -64.251  1.00  0.55           H  
ATOM   3549  N   VAL A 238      -6.208  46.282 -60.142  1.00  0.54           N  
ATOM   3550  CA  VAL A 238      -5.406  46.695 -58.983  1.00  0.54           C  
ATOM   3551  C   VAL A 238      -4.063  45.983 -58.924  1.00  0.54           C  
ATOM   3552  O   VAL A 238      -3.015  46.614 -58.762  1.00  0.54           O  
ATOM   3553  CB  VAL A 238      -6.160  46.416 -57.664  1.00  0.54           C  
ATOM   3554  CG1 VAL A 238      -5.252  46.618 -56.482  1.00  0.54           C  
ATOM   3555  CG2 VAL A 238      -7.332  47.351 -57.537  1.00  0.54           C  
ATOM   3556  H   VAL A 238      -7.131  45.864 -60.008  1.00  0.54           H  
ATOM   3557  HA  VAL A 238      -5.230  47.767 -59.059  1.00  0.54           H  
ATOM   3558  HB  VAL A 238      -6.500  45.383 -57.660  1.00  0.54           H  
ATOM   3559 1HG1 VAL A 238      -5.801  46.409 -55.566  1.00  0.54           H  
ATOM   3560 2HG1 VAL A 238      -4.402  45.946 -56.555  1.00  0.54           H  
ATOM   3561 3HG1 VAL A 238      -4.912  47.642 -56.476  1.00  0.54           H  
ATOM   3562 1HG2 VAL A 238      -7.853  47.146 -56.608  1.00  0.54           H  
ATOM   3563 2HG2 VAL A 238      -6.977  48.383 -57.527  1.00  0.54           H  
ATOM   3564 3HG2 VAL A 238      -8.004  47.213 -58.369  1.00  0.54           H  
ATOM   3565  N   LEU A 239      -4.081  44.679 -59.103  1.00  0.55           N  
ATOM   3566  CA  LEU A 239      -2.863  43.910 -59.023  1.00  0.55           C  
ATOM   3567  C   LEU A 239      -1.882  44.357 -60.103  1.00  0.55           C  
ATOM   3568  O   LEU A 239      -0.682  44.485 -59.834  1.00  0.55           O  
ATOM   3569  CB  LEU A 239      -3.216  42.441 -59.180  1.00  0.55           C  
ATOM   3570  CG  LEU A 239      -4.013  41.795 -58.024  1.00  0.55           C  
ATOM   3571  CD1 LEU A 239      -4.456  40.459 -58.459  1.00  0.55           C  
ATOM   3572  CD2 LEU A 239      -3.154  41.654 -56.806  1.00  0.55           C  
ATOM   3573  H   LEU A 239      -4.968  44.209 -59.269  1.00  0.55           H  
ATOM   3574  HA  LEU A 239      -2.411  44.073 -58.046  1.00  0.55           H  
ATOM   3575 1HB  LEU A 239      -3.822  42.337 -60.084  1.00  0.55           H  
ATOM   3576 2HB  LEU A 239      -2.306  41.870 -59.312  1.00  0.55           H  
ATOM   3577  HG  LEU A 239      -4.880  42.407 -57.790  1.00  0.55           H  
ATOM   3578 1HD1 LEU A 239      -5.021  39.970 -57.665  1.00  0.55           H  
ATOM   3579 2HD1 LEU A 239      -5.081  40.553 -59.347  1.00  0.55           H  
ATOM   3580 3HD1 LEU A 239      -3.580  39.889 -58.686  1.00  0.55           H  
ATOM   3581 1HD2 LEU A 239      -3.727  41.190 -56.001  1.00  0.55           H  
ATOM   3582 2HD2 LEU A 239      -2.298  41.033 -57.046  1.00  0.55           H  
ATOM   3583 3HD2 LEU A 239      -2.823  42.620 -56.509  1.00  0.55           H  
ATOM   3584  N   LEU A 240      -2.389  44.653 -61.304  1.00  0.55           N  
ATOM   3585  CA  LEU A 240      -1.535  45.134 -62.383  1.00  0.55           C  
ATOM   3586  C   LEU A 240      -0.946  46.514 -62.048  1.00  0.55           C  
ATOM   3587  O   LEU A 240       0.244  46.761 -62.268  1.00  0.55           O  
ATOM   3588  CB  LEU A 240      -2.351  45.169 -63.680  1.00  0.55           C  
ATOM   3589  CG  LEU A 240      -2.730  43.775 -64.231  1.00  0.55           C  
ATOM   3590  CD1 LEU A 240      -3.712  43.934 -65.343  1.00  0.55           C  
ATOM   3591  CD2 LEU A 240      -1.487  43.068 -64.728  1.00  0.55           C  
ATOM   3592  H   LEU A 240      -3.388  44.524 -61.486  1.00  0.55           H  
ATOM   3593  HA  LEU A 240      -0.712  44.433 -62.512  1.00  0.55           H  
ATOM   3594 1HB  LEU A 240      -3.276  45.717 -63.492  1.00  0.55           H  
ATOM   3595 2HB  LEU A 240      -1.783  45.697 -64.445  1.00  0.55           H  
ATOM   3596  HG  LEU A 240      -3.190  43.186 -63.445  1.00  0.55           H  
ATOM   3597 1HD1 LEU A 240      -3.988  42.974 -65.714  1.00  0.55           H  
ATOM   3598 2HD1 LEU A 240      -4.596  44.446 -64.967  1.00  0.55           H  
ATOM   3599 3HD1 LEU A 240      -3.270  44.506 -66.126  1.00  0.55           H  
ATOM   3600 1HD2 LEU A 240      -1.766  42.104 -65.112  1.00  0.55           H  
ATOM   3601 2HD2 LEU A 240      -1.029  43.657 -65.521  1.00  0.55           H  
ATOM   3602 3HD2 LEU A 240      -0.775  42.945 -63.914  1.00  0.55           H  
ATOM   3603  N   LYS A 241      -1.752  47.401 -61.443  1.00  0.56           N  
ATOM   3604  CA  LYS A 241      -1.289  48.744 -61.066  1.00  0.56           C  
ATOM   3605  C   LYS A 241      -0.155  48.689 -60.048  1.00  0.56           C  
ATOM   3606  O   LYS A 241       0.736  49.541 -60.050  1.00  0.56           O  
ATOM   3607  CB  LYS A 241      -2.444  49.594 -60.527  1.00  0.56           C  
ATOM   3608  CG  LYS A 241      -3.455  50.050 -61.595  1.00  0.56           C  
ATOM   3609  CD  LYS A 241      -4.615  50.817 -60.972  1.00  0.56           C  
ATOM   3610  CE  LYS A 241      -5.632  51.238 -62.024  1.00  0.56           C  
ATOM   3611  NZ  LYS A 241      -6.789  51.960 -61.421  1.00  0.56           N  
ATOM   3612  H   LYS A 241      -2.731  47.158 -61.278  1.00  0.56           H  
ATOM   3613  HA  LYS A 241      -0.904  49.231 -61.961  1.00  0.56           H  
ATOM   3614 1HB  LYS A 241      -2.991  49.020 -59.778  1.00  0.56           H  
ATOM   3615 2HB  LYS A 241      -2.045  50.477 -60.033  1.00  0.56           H  
ATOM   3616 1HG  LYS A 241      -2.947  50.706 -62.301  1.00  0.56           H  
ATOM   3617 2HG  LYS A 241      -3.831  49.200 -62.141  1.00  0.56           H  
ATOM   3618 1HD  LYS A 241      -5.111  50.176 -60.240  1.00  0.56           H  
ATOM   3619 2HD  LYS A 241      -4.239  51.702 -60.461  1.00  0.56           H  
ATOM   3620 1HE  LYS A 241      -5.146  51.890 -62.749  1.00  0.56           H  
ATOM   3621 2HE  LYS A 241      -6.000  50.348 -62.539  1.00  0.56           H  
ATOM   3622 1HZ  LYS A 241      -7.442  52.219 -62.150  1.00  0.56           H  
ATOM   3623 2HZ  LYS A 241      -7.252  51.353 -60.758  1.00  0.56           H  
ATOM   3624 3HZ  LYS A 241      -6.464  52.792 -60.950  1.00  0.56           H  
ATOM   3625  N   TYR A 242      -0.165  47.660 -59.207  1.00  0.56           N  
ATOM   3626  CA  TYR A 242       0.863  47.475 -58.193  1.00  0.56           C  
ATOM   3627  C   TYR A 242       2.050  46.603 -58.634  1.00  0.56           C  
ATOM   3628  O   TYR A 242       2.892  46.252 -57.803  1.00  0.56           O  
ATOM   3629  CB  TYR A 242       0.246  46.948 -56.904  1.00  0.56           C  
ATOM   3630  CG  TYR A 242      -0.509  48.022 -56.060  1.00  0.56           C  
ATOM   3631  CD1 TYR A 242      -1.881  48.175 -56.140  1.00  0.56           C  
ATOM   3632  CD2 TYR A 242       0.203  48.825 -55.174  1.00  0.56           C  
ATOM   3633  CE1 TYR A 242      -2.537  49.113 -55.376  1.00  0.56           C  
ATOM   3634  CE2 TYR A 242      -0.464  49.770 -54.400  1.00  0.56           C  
ATOM   3635  CZ  TYR A 242      -1.833  49.909 -54.513  1.00  0.56           C  
ATOM   3636  OH  TYR A 242      -2.508  50.849 -53.776  1.00  0.56           O  
ATOM   3637  H   TYR A 242      -0.955  47.010 -59.241  1.00  0.56           H  
ATOM   3638  HA  TYR A 242       1.272  48.459 -57.964  1.00  0.56           H  
ATOM   3639 1HB  TYR A 242      -0.462  46.153 -57.163  1.00  0.56           H  
ATOM   3640 2HB  TYR A 242       1.020  46.504 -56.282  1.00  0.56           H  
ATOM   3641  HD1 TYR A 242      -2.440  47.562 -56.800  1.00  0.56           H  
ATOM   3642  HD2 TYR A 242       1.283  48.713 -55.085  1.00  0.56           H  
ATOM   3643  HE1 TYR A 242      -3.616  49.227 -55.455  1.00  0.56           H  
ATOM   3644  HE2 TYR A 242       0.095  50.401 -53.709  1.00  0.56           H  
ATOM   3645  HH  TYR A 242      -3.438  50.835 -54.028  1.00  0.56           H  
ATOM   3646  N   GLY A 243       2.153  46.277 -59.931  1.00  0.57           N  
ATOM   3647  CA  GLY A 243       3.312  45.522 -60.414  1.00  0.57           C  
ATOM   3648  C   GLY A 243       3.142  44.022 -60.687  1.00  0.57           C  
ATOM   3649  O   GLY A 243       4.146  43.318 -60.859  1.00  0.57           O  
ATOM   3650  H   GLY A 243       1.439  46.565 -60.603  1.00  0.57           H  
ATOM   3651 1HA  GLY A 243       3.652  45.996 -61.334  1.00  0.57           H  
ATOM   3652 2HA  GLY A 243       4.125  45.652 -59.703  1.00  0.57           H  
ATOM   3653  N   ALA A 244       1.916  43.508 -60.718  1.00  0.58           N  
ATOM   3654  CA  ALA A 244       1.761  42.090 -61.026  1.00  0.58           C  
ATOM   3655  C   ALA A 244       2.301  41.787 -62.418  1.00  0.58           C  
ATOM   3656  O   ALA A 244       2.125  42.571 -63.354  1.00  0.58           O  
ATOM   3657  CB  ALA A 244       0.320  41.666 -60.958  1.00  0.58           C  
ATOM   3658  H   ALA A 244       1.090  44.077 -60.532  1.00  0.58           H  
ATOM   3659  HA  ALA A 244       2.333  41.518 -60.301  1.00  0.58           H  
ATOM   3660 1HB  ALA A 244       0.263  40.603 -61.169  1.00  0.58           H  
ATOM   3661 2HB  ALA A 244      -0.070  41.857 -59.988  1.00  0.58           H  
ATOM   3662 3HB  ALA A 244      -0.259  42.217 -61.683  1.00  0.58           H  
ATOM   3663  N   ASP A 245       2.919  40.625 -62.572  1.00  0.59           N  
ATOM   3664  CA  ASP A 245       3.432  40.204 -63.865  1.00  0.59           C  
ATOM   3665  C   ASP A 245       2.344  39.555 -64.695  1.00  0.59           C  
ATOM   3666  O   ASP A 245       1.995  38.387 -64.511  1.00  0.59           O  
ATOM   3667  CB  ASP A 245       4.620  39.260 -63.702  1.00  0.59           C  
ATOM   3668  CG  ASP A 245       5.271  38.804 -65.048  1.00  0.59           C  
ATOM   3669  OD1 ASP A 245       4.662  38.940 -66.110  1.00  0.59           O  
ATOM   3670  OD2 ASP A 245       6.378  38.317 -64.988  1.00  0.59           O  
ATOM   3671  H   ASP A 245       3.068  40.035 -61.763  1.00  0.59           H  
ATOM   3672  HA  ASP A 245       3.782  41.089 -64.397  1.00  0.59           H  
ATOM   3673 1HB  ASP A 245       5.385  39.757 -63.101  1.00  0.59           H  
ATOM   3674 2HB  ASP A 245       4.305  38.387 -63.143  1.00  0.59           H  
ATOM   3675  N   VAL A 246       1.836  40.328 -65.637  1.00  0.60           N  
ATOM   3676  CA  VAL A 246       0.728  39.959 -66.498  1.00  0.60           C  
ATOM   3677  C   VAL A 246       0.981  38.701 -67.332  1.00  0.60           C  
ATOM   3678  O   VAL A 246       0.032  38.119 -67.859  1.00  0.60           O  
ATOM   3679  CB  VAL A 246       0.359  41.136 -67.405  1.00  0.60           C  
ATOM   3680  CG1 VAL A 246       1.377  41.319 -68.488  1.00  0.60           C  
ATOM   3681  CG2 VAL A 246      -0.990  40.912 -67.962  1.00  0.60           C  
ATOM   3682  H   VAL A 246       2.218  41.260 -65.719  1.00  0.60           H  
ATOM   3683  HA  VAL A 246      -0.124  39.761 -65.876  1.00  0.60           H  
ATOM   3684  HB  VAL A 246       0.364  42.049 -66.818  1.00  0.60           H  
ATOM   3685 1HG1 VAL A 246       1.100  42.178 -69.103  1.00  0.60           H  
ATOM   3686 2HG1 VAL A 246       2.358  41.490 -68.049  1.00  0.60           H  
ATOM   3687 3HG1 VAL A 246       1.401  40.438 -69.097  1.00  0.60           H  
ATOM   3688 1HG2 VAL A 246      -1.277  41.754 -68.601  1.00  0.60           H  
ATOM   3689 2HG2 VAL A 246      -0.977  39.997 -68.533  1.00  0.60           H  
ATOM   3690 3HG2 VAL A 246      -1.684  40.824 -67.149  1.00  0.60           H  
ATOM   3691  N   ASN A 247       2.254  38.337 -67.534  1.00  0.61           N  
ATOM   3692  CA  ASN A 247       2.592  37.159 -68.315  1.00  0.61           C  
ATOM   3693  C   ASN A 247       3.134  36.000 -67.482  1.00  0.61           C  
ATOM   3694  O   ASN A 247       3.627  35.017 -68.041  1.00  0.61           O  
ATOM   3695  CB  ASN A 247       3.571  37.526 -69.409  1.00  0.61           C  
ATOM   3696  CG  ASN A 247       2.912  38.360 -70.460  1.00  0.61           C  
ATOM   3697  OD1 ASN A 247       1.905  37.897 -71.005  1.00  0.61           O  
ATOM   3698  ND2 ASN A 247       3.427  39.546 -70.737  1.00  0.61           N  
ATOM   3699  H   ASN A 247       3.021  38.835 -67.062  1.00  0.61           H  
ATOM   3700  HA  ASN A 247       1.680  36.796 -68.790  1.00  0.61           H  
ATOM   3701 1HB  ASN A 247       4.405  38.085 -68.971  1.00  0.61           H  
ATOM   3702 2HB  ASN A 247       3.975  36.623 -69.863  1.00  0.61           H  
ATOM   3703 1HD2 ASN A 247       2.993  40.179 -71.422  1.00  0.61           H  
ATOM   3704 2HD2 ASN A 247       4.242  39.857 -70.247  1.00  0.61           H  
ATOM   3705  N   ALA A 248       3.025  36.074 -66.158  1.00  0.63           N  
ATOM   3706  CA  ALA A 248       3.507  34.971 -65.332  1.00  0.63           C  
ATOM   3707  C   ALA A 248       2.731  33.718 -65.677  1.00  0.63           C  
ATOM   3708  O   ALA A 248       1.535  33.795 -65.934  1.00  0.63           O  
ATOM   3709  CB  ALA A 248       3.345  35.289 -63.859  1.00  0.63           C  
ATOM   3710  H   ALA A 248       2.627  36.904 -65.713  1.00  0.63           H  
ATOM   3711  HA  ALA A 248       4.560  34.802 -65.557  1.00  0.63           H  
ATOM   3712 1HB  ALA A 248       3.711  34.457 -63.259  1.00  0.63           H  
ATOM   3713 2HB  ALA A 248       3.914  36.181 -63.627  1.00  0.63           H  
ATOM   3714 3HB  ALA A 248       2.296  35.468 -63.639  1.00  0.63           H  
ATOM   3715  N   SER A 249       3.367  32.556 -65.655  1.00  0.65           N  
ATOM   3716  CA  SER A 249       2.606  31.347 -65.954  1.00  0.65           C  
ATOM   3717  C   SER A 249       2.491  30.430 -64.742  1.00  0.65           C  
ATOM   3718  O   SER A 249       3.385  30.408 -63.890  1.00  0.65           O  
ATOM   3719  CB  SER A 249       3.262  30.603 -67.087  1.00  0.65           C  
ATOM   3720  OG  SER A 249       4.520  30.117 -66.707  1.00  0.65           O  
ATOM   3721  H   SER A 249       4.355  32.507 -65.449  1.00  0.65           H  
ATOM   3722  HA  SER A 249       1.605  31.625 -66.264  1.00  0.65           H  
ATOM   3723 1HB  SER A 249       2.629  29.793 -67.366  1.00  0.65           H  
ATOM   3724 2HB  SER A 249       3.359  31.260 -67.949  1.00  0.65           H  
ATOM   3725  HG  SER A 249       4.339  29.411 -66.063  1.00  0.65           H  
ATOM   3726  N   ASP A 250       1.425  29.627 -64.707  1.00  0.66           N  
ATOM   3727  CA  ASP A 250       1.246  28.652 -63.646  1.00  0.66           C  
ATOM   3728  C   ASP A 250       2.038  27.391 -63.985  1.00  0.66           C  
ATOM   3729  O   ASP A 250       2.761  27.355 -64.986  1.00  0.66           O  
ATOM   3730  CB  ASP A 250      -0.229  28.286 -63.425  1.00  0.66           C  
ATOM   3731  CG  ASP A 250      -0.851  27.443 -64.555  1.00  0.66           C  
ATOM   3732  OD1 ASP A 250      -0.103  26.979 -65.403  1.00  0.66           O  
ATOM   3733  OD2 ASP A 250      -2.036  27.228 -64.547  1.00  0.66           O  
ATOM   3734  H   ASP A 250       0.703  29.741 -65.414  1.00  0.66           H  
ATOM   3735  HA  ASP A 250       1.631  29.072 -62.723  1.00  0.66           H  
ATOM   3736 1HB  ASP A 250      -0.342  27.764 -62.472  1.00  0.66           H  
ATOM   3737 2HB  ASP A 250      -0.806  29.213 -63.341  1.00  0.66           H  
ATOM   3738  N   ARG A 251       1.856  26.335 -63.190  1.00  0.66           N  
ATOM   3739  CA  ARG A 251       2.602  25.084 -63.323  1.00  0.66           C  
ATOM   3740  C   ARG A 251       2.430  24.382 -64.674  1.00  0.66           C  
ATOM   3741  O   ARG A 251       3.271  23.564 -65.059  1.00  0.66           O  
ATOM   3742  CB  ARG A 251       2.169  24.118 -62.230  1.00  0.66           C  
ATOM   3743  CG  ARG A 251       0.735  23.622 -62.370  1.00  0.66           C  
ATOM   3744  CD  ARG A 251       0.300  22.823 -61.216  1.00  0.66           C  
ATOM   3745  NE  ARG A 251      -1.077  22.367 -61.365  1.00  0.66           N  
ATOM   3746  CZ  ARG A 251      -1.770  21.737 -60.400  1.00  0.66           C  
ATOM   3747  NH1 ARG A 251      -1.193  21.509 -59.243  1.00  0.66           N  
ATOM   3748  NH2 ARG A 251      -3.017  21.351 -60.613  1.00  0.66           N  
ATOM   3749  H   ARG A 251       1.219  26.421 -62.409  1.00  0.66           H  
ATOM   3750  HA  ARG A 251       3.660  25.314 -63.178  1.00  0.66           H  
ATOM   3751 1HB  ARG A 251       2.825  23.251 -62.227  1.00  0.66           H  
ATOM   3752 2HB  ARG A 251       2.265  24.610 -61.255  1.00  0.66           H  
ATOM   3753 1HG  ARG A 251       0.060  24.473 -62.485  1.00  0.66           H  
ATOM   3754 2HG  ARG A 251       0.661  22.983 -63.247  1.00  0.66           H  
ATOM   3755 1HD  ARG A 251       0.941  21.949 -61.119  1.00  0.66           H  
ATOM   3756 2HD  ARG A 251       0.367  23.429 -60.313  1.00  0.66           H  
ATOM   3757  HE  ARG A 251      -1.535  22.525 -62.270  1.00  0.66           H  
ATOM   3758 1HH1 ARG A 251      -0.236  21.801 -59.106  1.00  0.66           H  
ATOM   3759 2HH1 ARG A 251      -1.698  21.037 -58.506  1.00  0.66           H  
ATOM   3760 1HH2 ARG A 251      -3.453  21.530 -61.509  1.00  0.66           H  
ATOM   3761 2HH2 ARG A 251      -3.531  20.878 -59.884  1.00  0.66           H  
ATOM   3762  N   ASP A 252       1.322  24.664 -65.369  1.00  0.66           N  
ATOM   3763  CA  ASP A 252       1.012  24.062 -66.650  1.00  0.66           C  
ATOM   3764  C   ASP A 252       1.229  25.013 -67.821  1.00  0.66           C  
ATOM   3765  O   ASP A 252       0.873  24.683 -68.959  1.00  0.66           O  
ATOM   3766  CB  ASP A 252      -0.419  23.517 -66.652  1.00  0.66           C  
ATOM   3767  CG  ASP A 252      -0.583  22.278 -65.730  1.00  0.66           C  
ATOM   3768  OD1 ASP A 252       0.272  21.401 -65.807  1.00  0.66           O  
ATOM   3769  OD2 ASP A 252      -1.523  22.206 -64.972  1.00  0.66           O  
ATOM   3770  H   ASP A 252       0.688  25.390 -65.038  1.00  0.66           H  
ATOM   3771  HA  ASP A 252       1.684  23.223 -66.784  1.00  0.66           H  
ATOM   3772 1HB  ASP A 252      -1.083  24.301 -66.287  1.00  0.66           H  
ATOM   3773 2HB  ASP A 252      -0.721  23.267 -67.669  1.00  0.66           H  
ATOM   3774  N   GLY A 253       1.840  26.169 -67.556  1.00  0.65           N  
ATOM   3775  CA  GLY A 253       2.111  27.162 -68.583  1.00  0.65           C  
ATOM   3776  C   GLY A 253       0.965  28.158 -68.836  1.00  0.65           C  
ATOM   3777  O   GLY A 253       1.027  28.938 -69.787  1.00  0.65           O  
ATOM   3778  H   GLY A 253       2.111  26.395 -66.594  1.00  0.65           H  
ATOM   3779 1HA  GLY A 253       3.008  27.710 -68.301  1.00  0.65           H  
ATOM   3780 2HA  GLY A 253       2.357  26.647 -69.508  1.00  0.65           H  
ATOM   3781  N   HIS A 254      -0.069  28.167 -68.001  1.00  0.64           N  
ATOM   3782  CA  HIS A 254      -1.165  29.097 -68.256  1.00  0.64           C  
ATOM   3783  C   HIS A 254      -0.950  30.453 -67.600  1.00  0.64           C  
ATOM   3784  O   HIS A 254      -0.630  30.552 -66.415  1.00  0.64           O  
ATOM   3785  CB  HIS A 254      -2.508  28.528 -67.786  1.00  0.64           C  
ATOM   3786  CG  HIS A 254      -2.969  27.340 -68.545  1.00  0.64           C  
ATOM   3787  ND1 HIS A 254      -3.465  27.429 -69.824  1.00  0.64           N  
ATOM   3788  CD2 HIS A 254      -3.016  26.035 -68.212  1.00  0.64           C  
ATOM   3789  CE1 HIS A 254      -3.794  26.221 -70.250  1.00  0.64           C  
ATOM   3790  NE2 HIS A 254      -3.532  25.358 -69.290  1.00  0.64           N  
ATOM   3791  H   HIS A 254      -0.105  27.543 -67.185  1.00  0.64           H  
ATOM   3792  HA  HIS A 254      -1.246  29.268 -69.328  1.00  0.64           H  
ATOM   3793 1HB  HIS A 254      -2.444  28.261 -66.742  1.00  0.64           H  
ATOM   3794 2HB  HIS A 254      -3.269  29.300 -67.872  1.00  0.64           H  
ATOM   3795  HD2 HIS A 254      -2.700  25.610 -67.262  1.00  0.64           H  
ATOM   3796  HE1 HIS A 254      -4.206  25.976 -71.229  1.00  0.64           H  
ATOM   3797  HE2 HIS A 254      -3.682  24.362 -69.341  1.00  0.64           H  
ATOM   3798  N   THR A 255      -1.091  31.504 -68.395  1.00  0.63           N  
ATOM   3799  CA  THR A 255      -0.971  32.876 -67.934  1.00  0.63           C  
ATOM   3800  C   THR A 255      -2.373  33.325 -67.556  1.00  0.63           C  
ATOM   3801  O   THR A 255      -3.322  32.639 -67.942  1.00  0.63           O  
ATOM   3802  CB  THR A 255      -0.406  33.753 -69.063  1.00  0.63           C  
ATOM   3803  OG1 THR A 255      -1.364  33.766 -70.154  1.00  0.63           O  
ATOM   3804  CG2 THR A 255       0.940  33.205 -69.522  1.00  0.63           C  
ATOM   3805  H   THR A 255      -1.308  31.350 -69.380  1.00  0.63           H  
ATOM   3806  HA  THR A 255      -0.324  32.900 -67.072  1.00  0.63           H  
ATOM   3807  HB  THR A 255      -0.237  34.754 -68.734  1.00  0.63           H  
ATOM   3808  HG1 THR A 255      -1.410  32.879 -70.539  1.00  0.63           H  
ATOM   3809 1HG2 THR A 255       1.333  33.827 -70.325  1.00  0.63           H  
ATOM   3810 2HG2 THR A 255       1.634  33.219 -68.681  1.00  0.63           H  
ATOM   3811 3HG2 THR A 255       0.825  32.181 -69.876  1.00  0.63           H  
ATOM   3812  N   PRO A 256      -2.573  34.464 -66.859  1.00  0.63           N  
ATOM   3813  CA  PRO A 256      -3.868  35.011 -66.522  1.00  0.63           C  
ATOM   3814  C   PRO A 256      -4.702  35.248 -67.776  1.00  0.63           C  
ATOM   3815  O   PRO A 256      -5.929  35.248 -67.726  1.00  0.63           O  
ATOM   3816  CB  PRO A 256      -3.493  36.332 -65.857  1.00  0.63           C  
ATOM   3817  CG  PRO A 256      -2.103  36.137 -65.347  1.00  0.63           C  
ATOM   3818  CD  PRO A 256      -1.448  35.297 -66.376  1.00  0.63           C  
ATOM   3819  HA  PRO A 256      -4.383  34.342 -65.823  1.00  0.63           H  
ATOM   3820 1HB  PRO A 256      -3.555  37.145 -66.583  1.00  0.63           H  
ATOM   3821 2HB  PRO A 256      -4.206  36.565 -65.055  1.00  0.63           H  
ATOM   3822 1HG  PRO A 256      -1.599  37.100 -65.265  1.00  0.63           H  
ATOM   3823 2HG  PRO A 256      -2.102  35.690 -64.343  1.00  0.63           H  
ATOM   3824 1HD  PRO A 256      -1.083  35.966 -67.159  1.00  0.63           H  
ATOM   3825 2HD  PRO A 256      -0.661  34.734 -65.925  1.00  0.63           H  
ATOM   3826  N   LEU A 257      -4.025  35.431 -68.919  1.00  0.63           N  
ATOM   3827  CA  LEU A 257      -4.689  35.660 -70.191  1.00  0.63           C  
ATOM   3828  C   LEU A 257      -5.310  34.357 -70.652  1.00  0.63           C  
ATOM   3829  O   LEU A 257      -6.444  34.332 -71.131  1.00  0.63           O  
ATOM   3830  CB  LEU A 257      -3.702  36.137 -71.247  1.00  0.63           C  
ATOM   3831  CG  LEU A 257      -4.318  36.551 -72.566  1.00  0.63           C  
ATOM   3832  CD1 LEU A 257      -5.216  37.727 -72.335  1.00  0.63           C  
ATOM   3833  CD2 LEU A 257      -3.264  36.881 -73.571  1.00  0.63           C  
ATOM   3834  H   LEU A 257      -3.014  35.420 -68.914  1.00  0.63           H  
ATOM   3835  HA  LEU A 257      -5.480  36.392 -70.067  1.00  0.63           H  
ATOM   3836 1HB  LEU A 257      -3.150  36.984 -70.848  1.00  0.63           H  
ATOM   3837 2HB  LEU A 257      -2.997  35.333 -71.454  1.00  0.63           H  
ATOM   3838  HG  LEU A 257      -4.927  35.741 -72.946  1.00  0.63           H  
ATOM   3839 1HD1 LEU A 257      -5.634  37.991 -73.284  1.00  0.63           H  
ATOM   3840 2HD1 LEU A 257      -6.003  37.471 -71.627  1.00  0.63           H  
ATOM   3841 3HD1 LEU A 257      -4.639  38.568 -71.949  1.00  0.63           H  
ATOM   3842 1HD2 LEU A 257      -3.770  37.162 -74.482  1.00  0.63           H  
ATOM   3843 2HD2 LEU A 257      -2.652  37.699 -73.232  1.00  0.63           H  
ATOM   3844 3HD2 LEU A 257      -2.630  36.005 -73.747  1.00  0.63           H  
ATOM   3845  N   HIS A 258      -4.567  33.251 -70.500  1.00  0.63           N  
ATOM   3846  CA  HIS A 258      -5.115  31.969 -70.948  1.00  0.63           C  
ATOM   3847  C   HIS A 258      -6.276  31.585 -70.046  1.00  0.63           C  
ATOM   3848  O   HIS A 258      -7.301  31.081 -70.514  1.00  0.63           O  
ATOM   3849  CB  HIS A 258      -4.119  30.803 -70.841  1.00  0.63           C  
ATOM   3850  CG  HIS A 258      -2.915  30.848 -71.711  1.00  0.63           C  
ATOM   3851  ND1 HIS A 258      -1.724  31.359 -71.280  1.00  0.63           N  
ATOM   3852  CD2 HIS A 258      -2.707  30.470 -72.978  1.00  0.63           C  
ATOM   3853  CE1 HIS A 258      -0.844  31.272 -72.243  1.00  0.63           C  
ATOM   3854  NE2 HIS A 258      -1.420  30.760 -73.276  1.00  0.63           N  
ATOM   3855  H   HIS A 258      -3.620  33.326 -70.115  1.00  0.63           H  
ATOM   3856  HA  HIS A 258      -5.478  32.045 -71.971  1.00  0.63           H  
ATOM   3857 1HB  HIS A 258      -3.774  30.734 -69.810  1.00  0.63           H  
ATOM   3858 2HB  HIS A 258      -4.644  29.873 -71.055  1.00  0.63           H  
ATOM   3859  HD2 HIS A 258      -3.409  30.034 -73.644  1.00  0.63           H  
ATOM   3860  HE1 HIS A 258       0.188  31.589 -72.191  1.00  0.63           H  
ATOM   3861  HE2 HIS A 258      -0.953  30.616 -74.170  1.00  0.63           H  
ATOM   3862  N   LEU A 259      -6.123  31.847 -68.745  1.00  0.64           N  
ATOM   3863  CA  LEU A 259      -7.152  31.474 -67.789  1.00  0.64           C  
ATOM   3864  C   LEU A 259      -8.409  32.309 -68.004  1.00  0.64           C  
ATOM   3865  O   LEU A 259      -9.521  31.776 -68.083  1.00  0.64           O  
ATOM   3866  CB  LEU A 259      -6.631  31.713 -66.376  1.00  0.64           C  
ATOM   3867  CG  LEU A 259      -5.459  30.844 -65.945  1.00  0.64           C  
ATOM   3868  CD1 LEU A 259      -4.979  31.325 -64.610  1.00  0.64           C  
ATOM   3869  CD2 LEU A 259      -5.876  29.402 -65.891  1.00  0.64           C  
ATOM   3870  H   LEU A 259      -5.252  32.275 -68.424  1.00  0.64           H  
ATOM   3871  HA  LEU A 259      -7.396  30.421 -67.921  1.00  0.64           H  
ATOM   3872 1HB  LEU A 259      -6.324  32.753 -66.292  1.00  0.64           H  
ATOM   3873 2HB  LEU A 259      -7.450  31.541 -65.670  1.00  0.64           H  
ATOM   3874  HG  LEU A 259      -4.645  30.954 -66.656  1.00  0.64           H  
ATOM   3875 1HD1 LEU A 259      -4.125  30.721 -64.296  1.00  0.64           H  
ATOM   3876 2HD1 LEU A 259      -4.683  32.363 -64.684  1.00  0.64           H  
ATOM   3877 3HD1 LEU A 259      -5.781  31.231 -63.878  1.00  0.64           H  
ATOM   3878 1HD2 LEU A 259      -5.026  28.788 -65.580  1.00  0.64           H  
ATOM   3879 2HD2 LEU A 259      -6.685  29.301 -65.170  1.00  0.64           H  
ATOM   3880 3HD2 LEU A 259      -6.214  29.083 -66.877  1.00  0.64           H  
ATOM   3881  N   ALA A 260      -8.226  33.618 -68.192  1.00  0.65           N  
ATOM   3882  CA  ALA A 260      -9.349  34.497 -68.440  1.00  0.65           C  
ATOM   3883  C   ALA A 260     -10.045  34.076 -69.712  1.00  0.65           C  
ATOM   3884  O   ALA A 260     -11.279  34.073 -69.803  1.00  0.65           O  
ATOM   3885  CB  ALA A 260      -8.875  35.930 -68.562  1.00  0.65           C  
ATOM   3886  H   ALA A 260      -7.298  34.032 -68.129  1.00  0.65           H  
ATOM   3887  HA  ALA A 260     -10.048  34.408 -67.613  1.00  0.65           H  
ATOM   3888 1HB  ALA A 260      -9.724  36.587 -68.744  1.00  0.65           H  
ATOM   3889 2HB  ALA A 260      -8.382  36.227 -67.645  1.00  0.65           H  
ATOM   3890 3HB  ALA A 260      -8.169  36.008 -69.389  1.00  0.65           H  
ATOM   3891  N   ALA A 261      -9.250  33.697 -70.714  1.00  0.66           N  
ATOM   3892  CA  ALA A 261      -9.825  33.292 -71.963  1.00  0.66           C  
ATOM   3893  C   ALA A 261     -10.642  32.020 -71.835  1.00  0.66           C  
ATOM   3894  O   ALA A 261     -11.777  31.955 -72.313  1.00  0.66           O  
ATOM   3895  CB  ALA A 261      -8.727  33.111 -72.994  1.00  0.66           C  
ATOM   3896  H   ALA A 261      -8.235  33.726 -70.626  1.00  0.66           H  
ATOM   3897  HA  ALA A 261     -10.497  34.075 -72.250  1.00  0.66           H  
ATOM   3898 1HB  ALA A 261      -9.158  32.844 -73.931  1.00  0.66           H  
ATOM   3899 2HB  ALA A 261      -8.174  34.044 -73.097  1.00  0.66           H  
ATOM   3900 3HB  ALA A 261      -8.051  32.322 -72.676  1.00  0.66           H  
ATOM   3901  N   ARG A 262     -10.109  31.038 -71.110  1.00  0.66           N  
ATOM   3902  CA  ARG A 262     -10.774  29.757 -70.902  1.00  0.66           C  
ATOM   3903  C   ARG A 262     -12.147  29.934 -70.307  1.00  0.66           C  
ATOM   3904  O   ARG A 262     -13.113  29.294 -70.731  1.00  0.66           O  
ATOM   3905  CB  ARG A 262      -9.960  28.876 -69.969  1.00  0.66           C  
ATOM   3906  CG  ARG A 262     -10.550  27.500 -69.705  1.00  0.66           C  
ATOM   3907  CD  ARG A 262      -9.719  26.719 -68.739  1.00  0.66           C  
ATOM   3908  NE  ARG A 262      -9.730  27.299 -67.385  1.00  0.66           N  
ATOM   3909  CZ  ARG A 262      -8.783  27.057 -66.447  1.00  0.66           C  
ATOM   3910  NH1 ARG A 262      -7.769  26.260 -66.733  1.00  0.66           N  
ATOM   3911  NH2 ARG A 262      -8.848  27.607 -65.241  1.00  0.66           N  
ATOM   3912  H   ARG A 262      -9.175  31.164 -70.722  1.00  0.66           H  
ATOM   3913  HA  ARG A 262     -10.886  29.260 -71.860  1.00  0.66           H  
ATOM   3914 1HB  ARG A 262      -8.956  28.753 -70.357  1.00  0.66           H  
ATOM   3915 2HB  ARG A 262      -9.869  29.372 -69.001  1.00  0.66           H  
ATOM   3916 1HG  ARG A 262     -11.548  27.622 -69.271  1.00  0.66           H  
ATOM   3917 2HG  ARG A 262     -10.624  26.944 -70.640  1.00  0.66           H  
ATOM   3918 1HD  ARG A 262     -10.101  25.702 -68.675  1.00  0.66           H  
ATOM   3919 2HD  ARG A 262      -8.687  26.700 -69.089  1.00  0.66           H  
ATOM   3920  HE  ARG A 262     -10.540  27.889 -67.119  1.00  0.66           H  
ATOM   3921 1HH1 ARG A 262      -7.703  25.833 -67.647  1.00  0.66           H  
ATOM   3922 2HH1 ARG A 262      -7.060  26.080 -66.037  1.00  0.66           H  
ATOM   3923 1HH2 ARG A 262      -9.589  28.279 -64.981  1.00  0.66           H  
ATOM   3924 2HH2 ARG A 262      -8.134  27.421 -64.562  1.00  0.66           H  
ATOM   3925  N   GLU A 263     -12.235  30.838 -69.344  1.00  0.67           N  
ATOM   3926  CA  GLU A 263     -13.464  31.070 -68.621  1.00  0.67           C  
ATOM   3927  C   GLU A 263     -14.409  32.080 -69.289  1.00  0.67           C  
ATOM   3928  O   GLU A 263     -15.481  32.368 -68.752  1.00  0.67           O  
ATOM   3929  CB  GLU A 263     -13.117  31.513 -67.207  1.00  0.67           C  
ATOM   3930  CG  GLU A 263     -12.344  30.466 -66.402  1.00  0.67           C  
ATOM   3931  CD  GLU A 263     -13.087  29.159 -66.226  1.00  0.67           C  
ATOM   3932  OE1 GLU A 263     -14.235  29.179 -65.841  1.00  0.67           O  
ATOM   3933  OE2 GLU A 263     -12.496  28.129 -66.490  1.00  0.67           O  
ATOM   3934  H   GLU A 263     -11.387  31.340 -69.062  1.00  0.67           H  
ATOM   3935  HA  GLU A 263     -13.993  30.120 -68.556  1.00  0.67           H  
ATOM   3936 1HB  GLU A 263     -12.479  32.387 -67.275  1.00  0.67           H  
ATOM   3937 2HB  GLU A 263     -14.020  31.787 -66.668  1.00  0.67           H  
ATOM   3938 1HG  GLU A 263     -11.400  30.264 -66.909  1.00  0.67           H  
ATOM   3939 2HG  GLU A 263     -12.107  30.884 -65.419  1.00  0.67           H  
ATOM   3940  N   GLY A 264     -14.023  32.630 -70.445  1.00  0.66           N  
ATOM   3941  CA  GLY A 264     -14.871  33.583 -71.152  1.00  0.66           C  
ATOM   3942  C   GLY A 264     -14.903  34.976 -70.528  1.00  0.66           C  
ATOM   3943  O   GLY A 264     -15.843  35.746 -70.755  1.00  0.66           O  
ATOM   3944  H   GLY A 264     -13.139  32.361 -70.875  1.00  0.66           H  
ATOM   3945 1HA  GLY A 264     -14.516  33.662 -72.181  1.00  0.66           H  
ATOM   3946 2HA  GLY A 264     -15.883  33.185 -71.206  1.00  0.66           H  
ATOM   3947  N   HIS A 265     -13.901  35.330 -69.730  1.00  0.66           N  
ATOM   3948  CA  HIS A 265     -13.938  36.628 -69.074  1.00  0.66           C  
ATOM   3949  C   HIS A 265     -13.387  37.684 -70.025  1.00  0.66           C  
ATOM   3950  O   HIS A 265     -12.254  38.152 -69.879  1.00  0.66           O  
ATOM   3951  CB  HIS A 265     -13.128  36.632 -67.785  1.00  0.66           C  
ATOM   3952  CG  HIS A 265     -13.576  35.688 -66.696  1.00  0.66           C  
ATOM   3953  ND1 HIS A 265     -14.867  35.646 -66.198  1.00  0.66           N  
ATOM   3954  CD2 HIS A 265     -12.870  34.786 -65.989  1.00  0.66           C  
ATOM   3955  CE1 HIS A 265     -14.925  34.725 -65.236  1.00  0.66           C  
ATOM   3956  NE2 HIS A 265     -13.719  34.201 -65.091  1.00  0.66           N  
ATOM   3957  H   HIS A 265     -13.102  34.710 -69.592  1.00  0.66           H  
ATOM   3958  HA  HIS A 265     -14.966  36.894 -68.831  1.00  0.66           H  
ATOM   3959 1HB  HIS A 265     -12.090  36.394 -68.018  1.00  0.66           H  
ATOM   3960 2HB  HIS A 265     -13.144  37.634 -67.377  1.00  0.66           H  
ATOM   3961  HD2 HIS A 265     -11.817  34.560 -66.101  1.00  0.66           H  
ATOM   3962  HE1 HIS A 265     -15.807  34.458 -64.656  1.00  0.66           H  
ATOM   3963  HE2 HIS A 265     -13.417  33.473 -64.421  1.00  0.66           H  
ATOM   3964  N   LEU A 266     -14.202  38.059 -71.004  1.00  0.65           N  
ATOM   3965  CA  LEU A 266     -13.754  38.956 -72.068  1.00  0.65           C  
ATOM   3966  C   LEU A 266     -13.216  40.281 -71.567  1.00  0.65           C  
ATOM   3967  O   LEU A 266     -12.209  40.779 -72.072  1.00  0.65           O  
ATOM   3968  CB  LEU A 266     -14.918  39.300 -72.990  1.00  0.65           C  
ATOM   3969  CG  LEU A 266     -15.158  38.364 -74.130  1.00  0.65           C  
ATOM   3970  CD1 LEU A 266     -15.472  36.999 -73.581  1.00  0.65           C  
ATOM   3971  CD2 LEU A 266     -16.265  38.879 -74.952  1.00  0.65           C  
ATOM   3972  H   LEU A 266     -15.122  37.614 -71.028  1.00  0.65           H  
ATOM   3973  HA  LEU A 266     -12.971  38.453 -72.627  1.00  0.65           H  
ATOM   3974 1HB  LEU A 266     -15.830  39.333 -72.396  1.00  0.65           H  
ATOM   3975 2HB  LEU A 266     -14.747  40.293 -73.408  1.00  0.65           H  
ATOM   3976  HG  LEU A 266     -14.281  38.288 -74.739  1.00  0.65           H  
ATOM   3977 1HD1 LEU A 266     -15.670  36.307 -74.389  1.00  0.65           H  
ATOM   3978 2HD1 LEU A 266     -14.629  36.644 -72.990  1.00  0.65           H  
ATOM   3979 3HD1 LEU A 266     -16.357  37.062 -72.950  1.00  0.65           H  
ATOM   3980 1HD2 LEU A 266     -16.416  38.198 -75.751  1.00  0.65           H  
ATOM   3981 2HD2 LEU A 266     -17.171  38.951 -74.350  1.00  0.65           H  
ATOM   3982 3HD2 LEU A 266     -16.011  39.862 -75.346  1.00  0.65           H  
ATOM   3983  N   GLU A 267     -13.868  40.851 -70.556  1.00  0.64           N  
ATOM   3984  CA  GLU A 267     -13.440  42.149 -70.049  1.00  0.64           C  
ATOM   3985  C   GLU A 267     -12.045  42.052 -69.423  1.00  0.64           C  
ATOM   3986  O   GLU A 267     -11.223  42.957 -69.574  1.00  0.64           O  
ATOM   3987  CB  GLU A 267     -14.471  42.694 -69.065  1.00  0.64           C  
ATOM   3988  CG  GLU A 267     -15.808  43.063 -69.696  1.00  0.64           C  
ATOM   3989  CD  GLU A 267     -16.830  43.543 -68.690  1.00  0.64           C  
ATOM   3990  OE1 GLU A 267     -16.581  43.427 -67.515  1.00  0.64           O  
ATOM   3991  OE2 GLU A 267     -17.858  44.028 -69.103  1.00  0.64           O  
ATOM   3992  H   GLU A 267     -14.675  40.388 -70.163  1.00  0.64           H  
ATOM   3993  HA  GLU A 267     -13.378  42.842 -70.891  1.00  0.64           H  
ATOM   3994 1HB  GLU A 267     -14.636  41.985 -68.253  1.00  0.64           H  
ATOM   3995 2HB  GLU A 267     -14.101  43.611 -68.651  1.00  0.64           H  
ATOM   3996 1HG  GLU A 267     -15.643  43.848 -70.432  1.00  0.64           H  
ATOM   3997 2HG  GLU A 267     -16.199  42.190 -70.218  1.00  0.64           H  
ATOM   3998  N   ILE A 268     -11.771  40.940 -68.739  1.00  0.64           N  
ATOM   3999  CA  ILE A 268     -10.460  40.723 -68.144  1.00  0.64           C  
ATOM   4000  C   ILE A 268      -9.439  40.531 -69.227  1.00  0.64           C  
ATOM   4001  O   ILE A 268      -8.323  41.035 -69.125  1.00  0.64           O  
ATOM   4002  CB  ILE A 268     -10.431  39.593 -67.134  1.00  0.64           C  
ATOM   4003  CG1 ILE A 268     -11.217  40.026 -65.963  1.00  0.64           C  
ATOM   4004  CG2 ILE A 268      -9.025  39.235 -66.774  1.00  0.64           C  
ATOM   4005  CD1 ILE A 268     -11.461  38.979 -64.983  1.00  0.64           C  
ATOM   4006  H   ILE A 268     -12.479  40.223 -68.661  1.00  0.64           H  
ATOM   4007  HA  ILE A 268     -10.190  41.624 -67.594  1.00  0.64           H  
ATOM   4008  HB  ILE A 268     -10.922  38.721 -67.560  1.00  0.64           H  
ATOM   4009 1HG1 ILE A 268     -10.689  40.837 -65.493  1.00  0.64           H  
ATOM   4010 2HG1 ILE A 268     -12.181  40.394 -66.312  1.00  0.64           H  
ATOM   4011 1HG2 ILE A 268      -9.026  38.422 -66.055  1.00  0.64           H  
ATOM   4012 2HG2 ILE A 268      -8.512  38.924 -67.671  1.00  0.64           H  
ATOM   4013 3HG2 ILE A 268      -8.531  40.093 -66.354  1.00  0.64           H  
ATOM   4014 1HD1 ILE A 268     -12.037  39.393 -64.179  1.00  0.64           H  
ATOM   4015 2HD1 ILE A 268     -11.998  38.168 -65.441  1.00  0.64           H  
ATOM   4016 3HD1 ILE A 268     -10.533  38.616 -64.604  1.00  0.64           H  
ATOM   4017  N   VAL A 269      -9.805  39.793 -70.269  1.00  0.63           N  
ATOM   4018  CA  VAL A 269      -8.885  39.636 -71.373  1.00  0.63           C  
ATOM   4019  C   VAL A 269      -8.506  40.992 -71.941  1.00  0.63           C  
ATOM   4020  O   VAL A 269      -7.321  41.258 -72.155  1.00  0.63           O  
ATOM   4021  CB  VAL A 269      -9.473  38.752 -72.483  1.00  0.63           C  
ATOM   4022  CG1 VAL A 269      -8.599  38.871 -73.703  1.00  0.63           C  
ATOM   4023  CG2 VAL A 269      -9.511  37.282 -71.975  1.00  0.63           C  
ATOM   4024  H   VAL A 269     -10.731  39.361 -70.291  1.00  0.63           H  
ATOM   4025  HA  VAL A 269      -7.983  39.151 -71.001  1.00  0.63           H  
ATOM   4026  HB  VAL A 269     -10.472  39.087 -72.743  1.00  0.63           H  
ATOM   4027 1HG1 VAL A 269      -8.948  38.280 -74.510  1.00  0.63           H  
ATOM   4028 2HG1 VAL A 269      -8.587  39.908 -74.014  1.00  0.63           H  
ATOM   4029 3HG1 VAL A 269      -7.633  38.569 -73.455  1.00  0.63           H  
ATOM   4030 1HG2 VAL A 269      -9.908  36.631 -72.730  1.00  0.63           H  
ATOM   4031 2HG2 VAL A 269      -8.503  36.956 -71.720  1.00  0.63           H  
ATOM   4032 3HG2 VAL A 269     -10.144  37.226 -71.092  1.00  0.63           H  
ATOM   4033  N   GLU A 270      -9.477  41.892 -72.128  1.00  0.63           N  
ATOM   4034  CA  GLU A 270      -9.086  43.200 -72.630  1.00  0.63           C  
ATOM   4035  C   GLU A 270      -8.142  43.913 -71.654  1.00  0.63           C  
ATOM   4036  O   GLU A 270      -7.135  44.479 -72.079  1.00  0.63           O  
ATOM   4037  CB  GLU A 270     -10.293  44.110 -72.885  1.00  0.63           C  
ATOM   4038  CG  GLU A 270     -11.186  43.750 -74.065  1.00  0.63           C  
ATOM   4039  CD  GLU A 270     -12.266  44.812 -74.283  1.00  0.63           C  
ATOM   4040  OE1 GLU A 270     -12.321  45.740 -73.496  1.00  0.63           O  
ATOM   4041  OE2 GLU A 270     -13.016  44.705 -75.225  1.00  0.63           O  
ATOM   4042  H   GLU A 270     -10.454  41.651 -71.952  1.00  0.63           H  
ATOM   4043  HA  GLU A 270      -8.557  43.060 -73.571  1.00  0.63           H  
ATOM   4044 1HB  GLU A 270     -10.925  44.108 -71.996  1.00  0.63           H  
ATOM   4045 2HB  GLU A 270      -9.949  45.126 -73.026  1.00  0.63           H  
ATOM   4046 1HG  GLU A 270     -10.580  43.655 -74.967  1.00  0.63           H  
ATOM   4047 2HG  GLU A 270     -11.655  42.786 -73.867  1.00  0.63           H  
ATOM   4048  N   VAL A 271      -8.394  43.818 -70.344  1.00  0.64           N  
ATOM   4049  CA  VAL A 271      -7.509  44.479 -69.380  1.00  0.64           C  
ATOM   4050  C   VAL A 271      -6.094  43.921 -69.439  1.00  0.64           C  
ATOM   4051  O   VAL A 271      -5.113  44.673 -69.497  1.00  0.64           O  
ATOM   4052  CB  VAL A 271      -8.050  44.317 -67.936  1.00  0.64           C  
ATOM   4053  CG1 VAL A 271      -7.028  44.792 -66.911  1.00  0.64           C  
ATOM   4054  CG2 VAL A 271      -9.310  45.125 -67.775  1.00  0.64           C  
ATOM   4055  H   VAL A 271      -9.237  43.334 -70.025  1.00  0.64           H  
ATOM   4056  HA  VAL A 271      -7.476  45.540 -69.621  1.00  0.64           H  
ATOM   4057  HB  VAL A 271      -8.255  43.264 -67.749  1.00  0.64           H  
ATOM   4058 1HG1 VAL A 271      -7.433  44.659 -65.908  1.00  0.64           H  
ATOM   4059 2HG1 VAL A 271      -6.119  44.206 -67.016  1.00  0.64           H  
ATOM   4060 3HG1 VAL A 271      -6.807  45.844 -67.076  1.00  0.64           H  
ATOM   4061 1HG2 VAL A 271      -9.685  45.001 -66.765  1.00  0.64           H  
ATOM   4062 2HG2 VAL A 271      -9.095  46.179 -67.950  1.00  0.64           H  
ATOM   4063 3HG2 VAL A 271     -10.055  44.790 -68.483  1.00  0.64           H  
ATOM   4064  N   LEU A 272      -5.982  42.607 -69.463  1.00  0.64           N  
ATOM   4065  CA  LEU A 272      -4.681  41.986 -69.482  1.00  0.64           C  
ATOM   4066  C   LEU A 272      -3.921  42.352 -70.763  1.00  0.64           C  
ATOM   4067  O   LEU A 272      -2.727  42.667 -70.700  1.00  0.64           O  
ATOM   4068  CB  LEU A 272      -4.877  40.480 -69.375  1.00  0.64           C  
ATOM   4069  CG  LEU A 272      -5.433  39.946 -68.023  1.00  0.64           C  
ATOM   4070  CD1 LEU A 272      -5.765  38.522 -68.200  1.00  0.64           C  
ATOM   4071  CD2 LEU A 272      -4.417  40.082 -66.926  1.00  0.64           C  
ATOM   4072  H   LEU A 272      -6.823  42.031 -69.439  1.00  0.64           H  
ATOM   4073  HA  LEU A 272      -4.115  42.339 -68.622  1.00  0.64           H  
ATOM   4074 1HB  LEU A 272      -5.580  40.175 -70.155  1.00  0.64           H  
ATOM   4075 2HB  LEU A 272      -3.932  39.987 -69.556  1.00  0.64           H  
ATOM   4076  HG  LEU A 272      -6.329  40.497 -67.754  1.00  0.64           H  
ATOM   4077 1HD1 LEU A 272      -6.163  38.107 -67.274  1.00  0.64           H  
ATOM   4078 2HD1 LEU A 272      -6.505  38.415 -68.993  1.00  0.64           H  
ATOM   4079 3HD1 LEU A 272      -4.861  38.014 -68.470  1.00  0.64           H  
ATOM   4080 1HD2 LEU A 272      -4.828  39.691 -65.992  1.00  0.64           H  
ATOM   4081 2HD2 LEU A 272      -3.534  39.514 -67.194  1.00  0.64           H  
ATOM   4082 3HD2 LEU A 272      -4.165  41.114 -66.808  1.00  0.64           H  
ATOM   4083  N   LEU A 273      -4.615  42.386 -71.911  1.00  0.65           N  
ATOM   4084  CA  LEU A 273      -3.972  42.749 -73.179  1.00  0.65           C  
ATOM   4085  C   LEU A 273      -3.517  44.213 -73.174  1.00  0.65           C  
ATOM   4086  O   LEU A 273      -2.409  44.535 -73.616  1.00  0.65           O  
ATOM   4087  CB  LEU A 273      -4.950  42.506 -74.339  1.00  0.65           C  
ATOM   4088  CG  LEU A 273      -5.276  41.029 -74.646  1.00  0.65           C  
ATOM   4089  CD1 LEU A 273      -6.410  40.995 -75.629  1.00  0.65           C  
ATOM   4090  CD2 LEU A 273      -4.035  40.313 -75.214  1.00  0.65           C  
ATOM   4091  H   LEU A 273      -5.603  42.125 -71.916  1.00  0.65           H  
ATOM   4092  HA  LEU A 273      -3.098  42.117 -73.321  1.00  0.65           H  
ATOM   4093 1HB  LEU A 273      -5.891  43.007 -74.100  1.00  0.65           H  
ATOM   4094 2HB  LEU A 273      -4.539  42.954 -75.243  1.00  0.65           H  
ATOM   4095  HG  LEU A 273      -5.591  40.528 -73.737  1.00  0.65           H  
ATOM   4096 1HD1 LEU A 273      -6.672  39.983 -75.845  1.00  0.65           H  
ATOM   4097 2HD1 LEU A 273      -7.271  41.505 -75.197  1.00  0.65           H  
ATOM   4098 3HD1 LEU A 273      -6.121  41.490 -76.525  1.00  0.65           H  
ATOM   4099 1HD2 LEU A 273      -4.286  39.280 -75.432  1.00  0.65           H  
ATOM   4100 2HD2 LEU A 273      -3.717  40.807 -76.128  1.00  0.65           H  
ATOM   4101 3HD2 LEU A 273      -3.223  40.344 -74.488  1.00  0.65           H  
ATOM   4102  N   LYS A 274      -4.345  45.104 -72.614  1.00  0.67           N  
ATOM   4103  CA  LYS A 274      -4.039  46.537 -72.539  1.00  0.67           C  
ATOM   4104  C   LYS A 274      -2.807  46.803 -71.683  1.00  0.67           C  
ATOM   4105  O   LYS A 274      -2.078  47.771 -71.908  1.00  0.67           O  
ATOM   4106  CB  LYS A 274      -5.260  47.308 -72.028  1.00  0.67           C  
ATOM   4107  CG  LYS A 274      -6.406  47.386 -73.065  1.00  0.67           C  
ATOM   4108  CD  LYS A 274      -7.680  48.020 -72.504  1.00  0.67           C  
ATOM   4109  CE  LYS A 274      -8.788  48.033 -73.570  1.00  0.67           C  
ATOM   4110  NZ  LYS A 274     -10.099  48.522 -73.035  1.00  0.67           N  
ATOM   4111  H   LYS A 274      -5.249  44.789 -72.259  1.00  0.67           H  
ATOM   4112  HA  LYS A 274      -3.820  46.889 -73.546  1.00  0.67           H  
ATOM   4113 1HB  LYS A 274      -5.647  46.815 -71.133  1.00  0.67           H  
ATOM   4114 2HB  LYS A 274      -4.968  48.319 -71.750  1.00  0.67           H  
ATOM   4115 1HG  LYS A 274      -6.069  47.995 -73.904  1.00  0.67           H  
ATOM   4116 2HG  LYS A 274      -6.630  46.397 -73.445  1.00  0.67           H  
ATOM   4117 1HD  LYS A 274      -8.021  47.436 -71.646  1.00  0.67           H  
ATOM   4118 2HD  LYS A 274      -7.476  49.039 -72.179  1.00  0.67           H  
ATOM   4119 1HE  LYS A 274      -8.481  48.681 -74.388  1.00  0.67           H  
ATOM   4120 2HE  LYS A 274      -8.919  47.023 -73.953  1.00  0.67           H  
ATOM   4121 1HZ  LYS A 274     -10.793  48.501 -73.774  1.00  0.67           H  
ATOM   4122 2HZ  LYS A 274     -10.402  47.910 -72.285  1.00  0.67           H  
ATOM   4123 3HZ  LYS A 274     -10.003  49.462 -72.686  1.00  0.67           H  
ATOM   4124  N   ASN A 275      -2.545  45.903 -70.738  1.00  0.70           N  
ATOM   4125  CA  ASN A 275      -1.403  46.003 -69.846  1.00  0.70           C  
ATOM   4126  C   ASN A 275      -0.186  45.186 -70.295  1.00  0.70           C  
ATOM   4127  O   ASN A 275       0.768  45.028 -69.529  1.00  0.70           O  
ATOM   4128  CB  ASN A 275      -1.828  45.620 -68.456  1.00  0.70           C  
ATOM   4129  CG  ASN A 275      -2.698  46.677 -67.816  1.00  0.70           C  
ATOM   4130  OD1 ASN A 275      -2.206  47.677 -67.278  1.00  0.70           O  
ATOM   4131  ND2 ASN A 275      -3.978  46.492 -67.907  1.00  0.70           N  
ATOM   4132  H   ASN A 275      -3.215  45.147 -70.586  1.00  0.70           H  
ATOM   4133  HA  ASN A 275      -1.089  47.046 -69.823  1.00  0.70           H  
ATOM   4134 1HB  ASN A 275      -2.390  44.680 -68.505  1.00  0.70           H  
ATOM   4135 2HB  ASN A 275      -0.953  45.447 -67.833  1.00  0.70           H  
ATOM   4136 1HD2 ASN A 275      -4.616  47.157 -67.524  1.00  0.70           H  
ATOM   4137 2HD2 ASN A 275      -4.311  45.675 -68.408  1.00  0.70           H  
ATOM   4138  N   GLY A 276      -0.185  44.705 -71.545  1.00  0.75           N  
ATOM   4139  CA  GLY A 276       0.981  43.994 -72.066  1.00  0.75           C  
ATOM   4140  C   GLY A 276       0.940  42.463 -72.077  1.00  0.75           C  
ATOM   4141  O   GLY A 276       1.981  41.831 -72.302  1.00  0.75           O  
ATOM   4142  H   GLY A 276      -0.993  44.829 -72.157  1.00  0.75           H  
ATOM   4143 1HA  GLY A 276       1.147  44.337 -73.087  1.00  0.75           H  
ATOM   4144 2HA  GLY A 276       1.856  44.312 -71.503  1.00  0.75           H  
ATOM   4145  N   ALA A 277      -0.215  41.845 -71.831  1.00  0.80           N  
ATOM   4146  CA  ALA A 277      -0.240  40.391 -71.896  1.00  0.80           C  
ATOM   4147  C   ALA A 277       0.129  39.930 -73.297  1.00  0.80           C  
ATOM   4148  O   ALA A 277      -0.280  40.525 -74.297  1.00  0.80           O  
ATOM   4149  CB  ALA A 277      -1.584  39.829 -71.533  1.00  0.80           C  
ATOM   4150  H   ALA A 277      -1.065  42.359 -71.601  1.00  0.80           H  
ATOM   4151  HA  ALA A 277       0.497  40.011 -71.197  1.00  0.80           H  
ATOM   4152 1HB  ALA A 277      -1.528  38.748 -71.571  1.00  0.80           H  
ATOM   4153 2HB  ALA A 277      -1.847  40.134 -70.551  1.00  0.80           H  
ATOM   4154 3HB  ALA A 277      -2.332  40.181 -72.225  1.00  0.80           H  
ATOM   4155  N   ASP A 278       0.870  38.841 -73.368  1.00  0.87           N  
ATOM   4156  CA  ASP A 278       1.280  38.269 -74.637  1.00  0.87           C  
ATOM   4157  C   ASP A 278       0.213  37.345 -75.195  1.00  0.87           C  
ATOM   4158  O   ASP A 278       0.033  36.217 -74.734  1.00  0.87           O  
ATOM   4159  CB  ASP A 278       2.621  37.549 -74.488  1.00  0.87           C  
ATOM   4160  CG  ASP A 278       3.206  36.972 -75.808  1.00  0.87           C  
ATOM   4161  OD1 ASP A 278       2.498  36.837 -76.804  1.00  0.87           O  
ATOM   4162  OD2 ASP A 278       4.379  36.674 -75.798  1.00  0.87           O  
ATOM   4163  H   ASP A 278       1.182  38.417 -72.504  1.00  0.87           H  
ATOM   4164  HA  ASP A 278       1.422  39.085 -75.346  1.00  0.87           H  
ATOM   4165 1HB  ASP A 278       3.349  38.248 -74.072  1.00  0.87           H  
ATOM   4166 2HB  ASP A 278       2.516  36.749 -73.768  1.00  0.87           H  
ATOM   4167  N   VAL A 279      -0.482  37.835 -76.208  1.00  0.93           N  
ATOM   4168  CA  VAL A 279      -1.593  37.144 -76.846  1.00  0.93           C  
ATOM   4169  C   VAL A 279      -1.197  35.786 -77.429  1.00  0.93           C  
ATOM   4170  O   VAL A 279      -2.065  34.940 -77.665  1.00  0.93           O  
ATOM   4171  CB  VAL A 279      -2.199  38.039 -77.937  1.00  0.93           C  
ATOM   4172  CG1 VAL A 279      -1.265  38.124 -79.143  1.00  0.93           C  
ATOM   4173  CG2 VAL A 279      -3.556  37.514 -78.346  1.00  0.93           C  
ATOM   4174  H   VAL A 279      -0.242  38.763 -76.528  1.00  0.93           H  
ATOM   4175  HA  VAL A 279      -2.354  36.974 -76.109  1.00  0.93           H  
ATOM   4176  HB  VAL A 279      -2.305  39.047 -77.542  1.00  0.93           H  
ATOM   4177 1HG1 VAL A 279      -1.697  38.775 -79.884  1.00  0.93           H  
ATOM   4178 2HG1 VAL A 279      -0.297  38.517 -78.834  1.00  0.93           H  
ATOM   4179 3HG1 VAL A 279      -1.136  37.139 -79.574  1.00  0.93           H  
ATOM   4180 1HG2 VAL A 279      -3.995  38.159 -79.105  1.00  0.93           H  
ATOM   4181 2HG2 VAL A 279      -3.456  36.504 -78.744  1.00  0.93           H  
ATOM   4182 3HG2 VAL A 279      -4.183  37.503 -77.478  1.00  0.93           H  
ATOM   4183  N   ASN A 280       0.096  35.611 -77.733  1.00  0.99           N  
ATOM   4184  CA  ASN A 280       0.590  34.377 -78.310  1.00  0.99           C  
ATOM   4185  C   ASN A 280       1.296  33.489 -77.298  1.00  0.99           C  
ATOM   4186  O   ASN A 280       1.904  32.486 -77.680  1.00  0.99           O  
ATOM   4187  CB  ASN A 280       1.543  34.672 -79.434  1.00  0.99           C  
ATOM   4188  CG  ASN A 280       0.898  35.299 -80.604  1.00  0.99           C  
ATOM   4189  OD1 ASN A 280      -0.209  34.937 -81.031  1.00  0.99           O  
ATOM   4190  ND2 ASN A 280       1.587  36.257 -81.140  1.00  0.99           N  
ATOM   4191  H   ASN A 280       0.790  36.326 -77.488  1.00  0.99           H  
ATOM   4192  HA  ASN A 280      -0.257  33.812 -78.697  1.00  0.99           H  
ATOM   4193 1HB  ASN A 280       2.324  35.344 -79.064  1.00  0.99           H  
ATOM   4194 2HB  ASN A 280       2.028  33.750 -79.750  1.00  0.99           H  
ATOM   4195 1HD2 ASN A 280       1.253  36.751 -81.939  1.00  0.99           H  
ATOM   4196 2HD2 ASN A 280       2.475  36.505 -80.751  1.00  0.99           H  
ATOM   4197  N   ALA A 281       1.224  33.819 -76.015  1.00  1.04           N  
ATOM   4198  CA  ALA A 281       1.878  32.969 -75.037  1.00  1.04           C  
ATOM   4199  C   ALA A 281       1.251  31.606 -75.131  1.00  1.04           C  
ATOM   4200  O   ALA A 281       0.053  31.494 -75.394  1.00  1.04           O  
ATOM   4201  CB  ALA A 281       1.745  33.518 -73.632  1.00  1.04           C  
ATOM   4202  H   ALA A 281       0.733  34.662 -75.710  1.00  1.04           H  
ATOM   4203  HA  ALA A 281       2.934  32.886 -75.295  1.00  1.04           H  
ATOM   4204 1HB  ALA A 281       2.240  32.851 -72.928  1.00  1.04           H  
ATOM   4205 2HB  ALA A 281       2.205  34.496 -73.589  1.00  1.04           H  
ATOM   4206 3HB  ALA A 281       0.692  33.610 -73.376  1.00  1.04           H  
ATOM   4207  N   GLN A 282       2.017  30.560 -74.879  1.00  1.10           N  
ATOM   4208  CA  GLN A 282       1.421  29.240 -74.975  1.00  1.10           C  
ATOM   4209  C   GLN A 282       1.634  28.428 -73.714  1.00  1.10           C  
ATOM   4210  O   GLN A 282       2.628  28.613 -73.007  1.00  1.10           O  
ATOM   4211  CB  GLN A 282       2.018  28.504 -76.175  1.00  1.10           C  
ATOM   4212  CG  GLN A 282       3.497  28.181 -76.042  1.00  1.10           C  
ATOM   4213  CD  GLN A 282       4.072  27.491 -77.280  1.00  1.10           C  
ATOM   4214  OE1 GLN A 282       3.570  27.639 -78.398  1.00  1.10           O  
ATOM   4215  NE2 GLN A 282       5.139  26.724 -77.081  1.00  1.10           N  
ATOM   4216  H   GLN A 282       2.996  30.670 -74.657  1.00  1.10           H  
ATOM   4217  HA  GLN A 282       0.357  29.345 -75.128  1.00  1.10           H  
ATOM   4218 1HB  GLN A 282       1.484  27.592 -76.303  1.00  1.10           H  
ATOM   4219 2HB  GLN A 282       1.872  29.098 -77.077  1.00  1.10           H  
ATOM   4220 1HG  GLN A 282       4.048  29.104 -75.872  1.00  1.10           H  
ATOM   4221 2HG  GLN A 282       3.617  27.506 -75.188  1.00  1.10           H  
ATOM   4222 1HE2 GLN A 282       5.564  26.245 -77.849  1.00  1.10           H  
ATOM   4223 2HE2 GLN A 282       5.518  26.624 -76.159  1.00  1.10           H  
ATOM   4224  N   ASP A 283       0.710  27.500 -73.463  1.00  1.18           N  
ATOM   4225  CA  ASP A 283       0.811  26.622 -72.307  1.00  1.18           C  
ATOM   4226  C   ASP A 283       1.728  25.444 -72.624  1.00  1.18           C  
ATOM   4227  O   ASP A 283       2.290  25.375 -73.720  1.00  1.18           O  
ATOM   4228  CB  ASP A 283      -0.586  26.133 -71.859  1.00  1.18           C  
ATOM   4229  CG  ASP A 283      -1.262  25.150 -72.832  1.00  1.18           C  
ATOM   4230  OD1 ASP A 283      -0.564  24.675 -73.707  1.00  1.18           O  
ATOM   4231  OD2 ASP A 283      -2.430  24.845 -72.689  1.00  1.18           O  
ATOM   4232  H   ASP A 283      -0.101  27.448 -74.079  1.00  1.18           H  
ATOM   4233  HA  ASP A 283       1.251  27.184 -71.495  1.00  1.18           H  
ATOM   4234 1HB  ASP A 283      -0.517  25.670 -70.875  1.00  1.18           H  
ATOM   4235 2HB  ASP A 283      -1.238  27.004 -71.750  1.00  1.18           H  
ATOM   4236  N   LYS A 284       1.852  24.482 -71.706  1.00  1.26           N  
ATOM   4237  CA  LYS A 284       2.749  23.338 -71.924  1.00  1.26           C  
ATOM   4238  C   LYS A 284       2.381  22.458 -73.134  1.00  1.26           C  
ATOM   4239  O   LYS A 284       3.208  21.664 -73.603  1.00  1.26           O  
ATOM   4240  CB  LYS A 284       2.858  22.465 -70.669  1.00  1.26           C  
ATOM   4241  CG  LYS A 284       1.624  21.656 -70.271  1.00  1.26           C  
ATOM   4242  CD  LYS A 284       1.913  20.876 -68.963  1.00  1.26           C  
ATOM   4243  CE  LYS A 284       0.738  20.032 -68.509  1.00  1.26           C  
ATOM   4244  NZ  LYS A 284       0.977  19.383 -67.173  1.00  1.26           N  
ATOM   4245  H   LYS A 284       1.370  24.568 -70.811  1.00  1.26           H  
ATOM   4246  HA  LYS A 284       3.743  23.741 -72.119  1.00  1.26           H  
ATOM   4247 1HB  LYS A 284       3.681  21.762 -70.794  1.00  1.26           H  
ATOM   4248 2HB  LYS A 284       3.103  23.102 -69.815  1.00  1.26           H  
ATOM   4249 1HG  LYS A 284       0.776  22.328 -70.117  1.00  1.26           H  
ATOM   4250 2HG  LYS A 284       1.372  20.954 -71.064  1.00  1.26           H  
ATOM   4251 1HD  LYS A 284       2.766  20.220 -69.123  1.00  1.26           H  
ATOM   4252 2HD  LYS A 284       2.165  21.566 -68.175  1.00  1.26           H  
ATOM   4253 1HE  LYS A 284      -0.148  20.661 -68.442  1.00  1.26           H  
ATOM   4254 2HE  LYS A 284       0.571  19.254 -69.238  1.00  1.26           H  
ATOM   4255 1HZ  LYS A 284       0.173  18.844 -66.917  1.00  1.26           H  
ATOM   4256 2HZ  LYS A 284       1.783  18.791 -67.214  1.00  1.26           H  
ATOM   4257 3HZ  LYS A 284       1.123  20.110 -66.445  1.00  1.26           H  
ATOM   4258  N   PHE A 285       1.147  22.576 -73.628  1.00  1.34           N  
ATOM   4259  CA  PHE A 285       0.674  21.780 -74.741  1.00  1.34           C  
ATOM   4260  C   PHE A 285       0.720  22.606 -76.017  1.00  1.34           C  
ATOM   4261  O   PHE A 285       0.329  22.140 -77.090  1.00  1.34           O  
ATOM   4262  CB  PHE A 285      -0.769  21.393 -74.515  1.00  1.34           C  
ATOM   4263  CG  PHE A 285      -1.019  20.627 -73.288  1.00  1.34           C  
ATOM   4264  CD1 PHE A 285      -1.615  21.262 -72.220  1.00  1.34           C  
ATOM   4265  CD2 PHE A 285      -0.692  19.299 -73.177  1.00  1.34           C  
ATOM   4266  CE1 PHE A 285      -1.904  20.578 -71.069  1.00  1.34           C  
ATOM   4267  CE2 PHE A 285      -0.987  18.606 -72.022  1.00  1.34           C  
ATOM   4268  CZ  PHE A 285      -1.599  19.245 -70.974  1.00  1.34           C  
ATOM   4269  H   PHE A 285       0.512  23.283 -73.258  1.00  1.34           H  
ATOM   4270  HA  PHE A 285       1.300  20.895 -74.853  1.00  1.34           H  
ATOM   4271 1HB  PHE A 285      -1.369  22.304 -74.464  1.00  1.34           H  
ATOM   4272 2HB  PHE A 285      -1.120  20.816 -75.361  1.00  1.34           H  
ATOM   4273  HD1 PHE A 285      -1.869  22.326 -72.311  1.00  1.34           H  
ATOM   4274  HD2 PHE A 285      -0.214  18.794 -74.017  1.00  1.34           H  
ATOM   4275  HE1 PHE A 285      -2.382  21.093 -70.237  1.00  1.34           H  
ATOM   4276  HE2 PHE A 285      -0.748  17.557 -71.940  1.00  1.34           H  
ATOM   4277  HZ  PHE A 285      -1.835  18.695 -70.065  1.00  1.34           H  
ATOM   4278  N   GLY A 286       1.232  23.826 -75.912  1.00  1.41           N  
ATOM   4279  CA  GLY A 286       1.325  24.724 -77.041  1.00  1.41           C  
ATOM   4280  C   GLY A 286       0.039  25.500 -77.310  1.00  1.41           C  
ATOM   4281  O   GLY A 286      -0.092  26.125 -78.356  1.00  1.41           O  
ATOM   4282  H   GLY A 286       1.549  24.176 -75.007  1.00  1.41           H  
ATOM   4283 1HA  GLY A 286       2.141  25.418 -76.864  1.00  1.41           H  
ATOM   4284 2HA  GLY A 286       1.587  24.155 -77.922  1.00  1.41           H  
ATOM   4285  N   LYS A 287      -0.931  25.473 -76.399  1.00  1.46           N  
ATOM   4286  CA  LYS A 287      -2.162  26.190 -76.710  1.00  1.46           C  
ATOM   4287  C   LYS A 287      -2.064  27.649 -76.298  1.00  1.46           C  
ATOM   4288  O   LYS A 287      -1.590  27.976 -75.206  1.00  1.46           O  
ATOM   4289  CB  LYS A 287      -3.362  25.528 -76.021  1.00  1.46           C  
ATOM   4290  CG  LYS A 287      -3.548  24.059 -76.386  1.00  1.46           C  
ATOM   4291  CD  LYS A 287      -3.850  23.899 -77.856  1.00  1.46           C  
ATOM   4292  CE  LYS A 287      -4.082  22.445 -78.224  1.00  1.46           C  
ATOM   4293  NZ  LYS A 287      -4.256  22.287 -79.685  1.00  1.46           N  
ATOM   4294  H   LYS A 287      -0.820  24.980 -75.506  1.00  1.46           H  
ATOM   4295  HA  LYS A 287      -2.328  26.162 -77.790  1.00  1.46           H  
ATOM   4296 1HB  LYS A 287      -3.251  25.598 -74.942  1.00  1.46           H  
ATOM   4297 2HB  LYS A 287      -4.270  26.059 -76.292  1.00  1.46           H  
ATOM   4298 1HG  LYS A 287      -2.625  23.524 -76.158  1.00  1.46           H  
ATOM   4299 2HG  LYS A 287      -4.349  23.627 -75.791  1.00  1.46           H  
ATOM   4300 1HD  LYS A 287      -4.745  24.476 -78.106  1.00  1.46           H  
ATOM   4301 2HD  LYS A 287      -3.014  24.290 -78.442  1.00  1.46           H  
ATOM   4302 1HE  LYS A 287      -3.222  21.852 -77.903  1.00  1.46           H  
ATOM   4303 2HE  LYS A 287      -4.977  22.073 -77.717  1.00  1.46           H  
ATOM   4304 1HZ  LYS A 287      -4.393  21.300 -79.910  1.00  1.46           H  
ATOM   4305 2HZ  LYS A 287      -5.056  22.821 -79.991  1.00  1.46           H  
ATOM   4306 3HZ  LYS A 287      -3.426  22.620 -80.148  1.00  1.46           H  
ATOM   4307  N   THR A 288      -2.534  28.530 -77.176  1.00  1.47           N  
ATOM   4308  CA  THR A 288      -2.560  29.964 -76.902  1.00  1.47           C  
ATOM   4309  C   THR A 288      -3.905  30.399 -76.348  1.00  1.47           C  
ATOM   4310  O   THR A 288      -4.870  29.637 -76.373  1.00  1.47           O  
ATOM   4311  CB  THR A 288      -2.234  30.767 -78.170  1.00  1.47           C  
ATOM   4312  OG1 THR A 288      -3.255  30.502 -79.174  1.00  1.47           O  
ATOM   4313  CG2 THR A 288      -0.859  30.360 -78.713  1.00  1.47           C  
ATOM   4314  H   THR A 288      -2.868  28.193 -78.092  1.00  1.47           H  
ATOM   4315  HA  THR A 288      -1.805  30.184 -76.157  1.00  1.47           H  
ATOM   4316  HB  THR A 288      -2.226  31.834 -77.935  1.00  1.47           H  
ATOM   4317  HG1 THR A 288      -3.123  29.574 -79.512  1.00  1.47           H  
ATOM   4318 1HG2 THR A 288      -0.635  30.932 -79.612  1.00  1.47           H  
ATOM   4319 2HG2 THR A 288      -0.098  30.561 -77.958  1.00  1.47           H  
ATOM   4320 3HG2 THR A 288      -0.862  29.290 -78.953  1.00  1.47           H  
ATOM   4321  N   ALA A 289      -3.999  31.636 -75.860  1.00  1.46           N  
ATOM   4322  CA  ALA A 289      -5.269  32.113 -75.314  1.00  1.46           C  
ATOM   4323  C   ALA A 289      -6.364  32.041 -76.377  1.00  1.46           C  
ATOM   4324  O   ALA A 289      -7.529  31.764 -76.077  1.00  1.46           O  
ATOM   4325  CB  ALA A 289      -5.105  33.527 -74.798  1.00  1.46           C  
ATOM   4326  H   ALA A 289      -3.183  32.238 -75.853  1.00  1.46           H  
ATOM   4327  HA  ALA A 289      -5.557  31.460 -74.489  1.00  1.46           H  
ATOM   4328 1HB  ALA A 289      -6.046  33.871 -74.374  1.00  1.46           H  
ATOM   4329 2HB  ALA A 289      -4.331  33.544 -74.028  1.00  1.46           H  
ATOM   4330 3HB  ALA A 289      -4.816  34.187 -75.616  1.00  1.46           H  
ATOM   4331  N   PHE A 290      -5.970  32.308 -77.620  1.00  1.46           N  
ATOM   4332  CA  PHE A 290      -6.843  32.275 -78.784  1.00  1.46           C  
ATOM   4333  C   PHE A 290      -7.334  30.864 -79.039  1.00  1.46           C  
ATOM   4334  O   PHE A 290      -8.536  30.628 -79.181  1.00  1.46           O  
ATOM   4335  CB  PHE A 290      -6.098  32.850 -79.972  1.00  1.46           C  
ATOM   4336  CG  PHE A 290      -6.823  32.838 -81.264  1.00  1.46           C  
ATOM   4337  CD1 PHE A 290      -7.897  33.674 -81.480  1.00  1.46           C  
ATOM   4338  CD2 PHE A 290      -6.384  32.043 -82.303  1.00  1.46           C  
ATOM   4339  CE1 PHE A 290      -8.524  33.709 -82.689  1.00  1.46           C  
ATOM   4340  CE2 PHE A 290      -7.006  32.097 -83.521  1.00  1.46           C  
ATOM   4341  CZ  PHE A 290      -8.078  32.930 -83.715  1.00  1.46           C  
ATOM   4342  H   PHE A 290      -4.996  32.531 -77.764  1.00  1.46           H  
ATOM   4343  HA  PHE A 290      -7.713  32.900 -78.593  1.00  1.46           H  
ATOM   4344 1HB  PHE A 290      -5.823  33.878 -79.749  1.00  1.46           H  
ATOM   4345 2HB  PHE A 290      -5.167  32.295 -80.108  1.00  1.46           H  
ATOM   4346  HD1 PHE A 290      -8.247  34.306 -80.685  1.00  1.46           H  
ATOM   4347  HD2 PHE A 290      -5.522  31.382 -82.150  1.00  1.46           H  
ATOM   4348  HE1 PHE A 290      -9.373  34.363 -82.836  1.00  1.46           H  
ATOM   4349  HE2 PHE A 290      -6.650  31.491 -84.328  1.00  1.46           H  
ATOM   4350  HZ  PHE A 290      -8.572  32.970 -84.684  1.00  1.46           H  
ATOM   4351  N   ASP A 291      -6.410  29.908 -79.065  1.00  1.49           N  
ATOM   4352  CA  ASP A 291      -6.788  28.519 -79.324  1.00  1.49           C  
ATOM   4353  C   ASP A 291      -7.802  28.055 -78.280  1.00  1.49           C  
ATOM   4354  O   ASP A 291      -8.810  27.422 -78.595  1.00  1.49           O  
ATOM   4355  CB  ASP A 291      -5.551  27.661 -79.170  1.00  1.49           C  
ATOM   4356  CG  ASP A 291      -4.522  27.886 -80.234  1.00  1.49           C  
ATOM   4357  OD1 ASP A 291      -4.850  28.286 -81.311  1.00  1.49           O  
ATOM   4358  OD2 ASP A 291      -3.361  27.849 -79.875  1.00  1.49           O  
ATOM   4359  H   ASP A 291      -5.423  30.149 -78.931  1.00  1.49           H  
ATOM   4360  HA  ASP A 291      -7.219  28.434 -80.321  1.00  1.49           H  
ATOM   4361 1HB  ASP A 291      -5.104  27.848 -78.198  1.00  1.49           H  
ATOM   4362 2HB  ASP A 291      -5.847  26.612 -79.188  1.00  1.49           H  
ATOM   4363  N   ILE A 292      -7.543  28.433 -77.031  1.00  1.56           N  
ATOM   4364  CA  ILE A 292      -8.390  28.077 -75.912  1.00  1.56           C  
ATOM   4365  C   ILE A 292      -9.763  28.726 -76.041  1.00  1.56           C  
ATOM   4366  O   ILE A 292     -10.783  28.052 -75.851  1.00  1.56           O  
ATOM   4367  CB  ILE A 292      -7.676  28.441 -74.600  1.00  1.56           C  
ATOM   4368  CG1 ILE A 292      -6.474  27.510 -74.444  1.00  1.56           C  
ATOM   4369  CG2 ILE A 292      -8.579  28.378 -73.413  1.00  1.56           C  
ATOM   4370  CD1 ILE A 292      -5.552  27.913 -73.368  1.00  1.56           C  
ATOM   4371  H   ILE A 292      -6.694  28.969 -76.848  1.00  1.56           H  
ATOM   4372  HA  ILE A 292      -8.527  26.999 -75.921  1.00  1.56           H  
ATOM   4373  HB  ILE A 292      -7.289  29.455 -74.690  1.00  1.56           H  
ATOM   4374 1HG1 ILE A 292      -6.820  26.504 -74.251  1.00  1.56           H  
ATOM   4375 2HG1 ILE A 292      -5.920  27.514 -75.379  1.00  1.56           H  
ATOM   4376 1HG2 ILE A 292      -8.016  28.663 -72.527  1.00  1.56           H  
ATOM   4377 2HG2 ILE A 292      -9.399  29.072 -73.567  1.00  1.56           H  
ATOM   4378 3HG2 ILE A 292      -8.960  27.370 -73.295  1.00  1.56           H  
ATOM   4379 1HD1 ILE A 292      -4.701  27.225 -73.329  1.00  1.56           H  
ATOM   4380 2HD1 ILE A 292      -5.211  28.901 -73.582  1.00  1.56           H  
ATOM   4381 3HD1 ILE A 292      -6.069  27.906 -72.411  1.00  1.56           H  
ATOM   4382  N   SER A 293      -9.799  30.005 -76.411  1.00  1.66           N  
ATOM   4383  CA  SER A 293     -11.055  30.715 -76.566  1.00  1.66           C  
ATOM   4384  C   SER A 293     -11.941  30.009 -77.584  1.00  1.66           C  
ATOM   4385  O   SER A 293     -13.139  29.800 -77.349  1.00  1.66           O  
ATOM   4386  CB  SER A 293     -10.760  32.102 -77.071  1.00  1.66           C  
ATOM   4387  OG  SER A 293     -10.020  32.799 -76.147  1.00  1.66           O  
ATOM   4388  H   SER A 293      -8.928  30.518 -76.550  1.00  1.66           H  
ATOM   4389  HA  SER A 293     -11.563  30.758 -75.602  1.00  1.66           H  
ATOM   4390 1HB  SER A 293     -10.220  32.052 -78.007  1.00  1.66           H  
ATOM   4391 2HB  SER A 293     -11.696  32.627 -77.263  1.00  1.66           H  
ATOM   4392  HG  SER A 293      -9.197  32.277 -76.005  1.00  1.66           H  
ATOM   4393  N   ILE A 294     -11.330  29.575 -78.689  1.00  1.75           N  
ATOM   4394  CA  ILE A 294     -12.039  28.866 -79.743  1.00  1.75           C  
ATOM   4395  C   ILE A 294     -12.586  27.537 -79.260  1.00  1.75           C  
ATOM   4396  O   ILE A 294     -13.772  27.237 -79.428  1.00  1.75           O  
ATOM   4397  CB  ILE A 294     -11.092  28.624 -80.931  1.00  1.75           C  
ATOM   4398  CG1 ILE A 294     -10.756  29.940 -81.586  1.00  1.75           C  
ATOM   4399  CG2 ILE A 294     -11.673  27.612 -81.933  1.00  1.75           C  
ATOM   4400  CD1 ILE A 294      -9.624  29.832 -82.526  1.00  1.75           C  
ATOM   4401  H   ILE A 294     -10.334  29.777 -78.811  1.00  1.75           H  
ATOM   4402  HA  ILE A 294     -12.872  29.487 -80.073  1.00  1.75           H  
ATOM   4403  HB  ILE A 294     -10.156  28.221 -80.549  1.00  1.75           H  
ATOM   4404 1HG1 ILE A 294     -11.627  30.290 -82.134  1.00  1.75           H  
ATOM   4405 2HG1 ILE A 294     -10.505  30.679 -80.823  1.00  1.75           H  
ATOM   4406 1HG2 ILE A 294     -10.956  27.453 -82.738  1.00  1.75           H  
ATOM   4407 2HG2 ILE A 294     -11.858  26.659 -81.428  1.00  1.75           H  
ATOM   4408 3HG2 ILE A 294     -12.590  27.981 -82.339  1.00  1.75           H  
ATOM   4409 1HD1 ILE A 294      -9.455  30.780 -82.964  1.00  1.75           H  
ATOM   4410 2HD1 ILE A 294      -8.732  29.510 -81.986  1.00  1.75           H  
ATOM   4411 3HD1 ILE A 294      -9.852  29.119 -83.294  1.00  1.75           H  
ATOM   4412  N   ASP A 295     -11.742  26.765 -78.596  1.00  1.82           N  
ATOM   4413  CA  ASP A 295     -12.126  25.454 -78.114  1.00  1.82           C  
ATOM   4414  C   ASP A 295     -13.218  25.495 -77.043  1.00  1.82           C  
ATOM   4415  O   ASP A 295     -13.978  24.539 -76.887  1.00  1.82           O  
ATOM   4416  CB  ASP A 295     -10.876  24.710 -77.692  1.00  1.82           C  
ATOM   4417  CG  ASP A 295     -10.102  24.375 -78.970  1.00  1.82           C  
ATOM   4418  OD1 ASP A 295     -10.692  24.545 -80.015  1.00  1.82           O  
ATOM   4419  OD2 ASP A 295      -8.972  23.962 -78.919  1.00  1.82           O  
ATOM   4420  H   ASP A 295     -10.779  27.078 -78.461  1.00  1.82           H  
ATOM   4421  HA  ASP A 295     -12.531  24.906 -78.962  1.00  1.82           H  
ATOM   4422 1HB  ASP A 295     -10.262  25.341 -77.041  1.00  1.82           H  
ATOM   4423 2HB  ASP A 295     -11.134  23.801 -77.155  1.00  1.82           H  
ATOM   4424  N   ASN A 296     -13.347  26.621 -76.345  1.00  1.85           N  
ATOM   4425  CA  ASN A 296     -14.397  26.769 -75.348  1.00  1.85           C  
ATOM   4426  C   ASN A 296     -15.648  27.473 -75.900  1.00  1.85           C  
ATOM   4427  O   ASN A 296     -16.565  27.789 -75.140  1.00  1.85           O  
ATOM   4428  CB  ASN A 296     -13.847  27.506 -74.148  1.00  1.85           C  
ATOM   4429  CG  ASN A 296     -12.909  26.655 -73.346  1.00  1.85           C  
ATOM   4430  OD1 ASN A 296     -13.317  25.831 -72.516  1.00  1.85           O  
ATOM   4431  ND2 ASN A 296     -11.658  26.801 -73.619  1.00  1.85           N  
ATOM   4432  H   ASN A 296     -12.665  27.371 -76.473  1.00  1.85           H  
ATOM   4433  HA  ASN A 296     -14.705  25.775 -75.027  1.00  1.85           H  
ATOM   4434 1HB  ASN A 296     -13.307  28.396 -74.490  1.00  1.85           H  
ATOM   4435 2HB  ASN A 296     -14.664  27.841 -73.510  1.00  1.85           H  
ATOM   4436 1HD2 ASN A 296     -10.974  26.249 -73.149  1.00  1.85           H  
ATOM   4437 2HD2 ASN A 296     -11.399  27.457 -74.351  1.00  1.85           H  
ATOM   4438  N   GLY A 297     -15.701  27.700 -77.221  1.00  1.82           N  
ATOM   4439  CA  GLY A 297     -16.872  28.297 -77.867  1.00  1.82           C  
ATOM   4440  C   GLY A 297     -17.016  29.813 -77.688  1.00  1.82           C  
ATOM   4441  O   GLY A 297     -18.043  30.401 -78.045  1.00  1.82           O  
ATOM   4442  H   GLY A 297     -14.916  27.436 -77.817  1.00  1.82           H  
ATOM   4443 1HA  GLY A 297     -16.821  28.068 -78.931  1.00  1.82           H  
ATOM   4444 2HA  GLY A 297     -17.767  27.806 -77.488  1.00  1.82           H  
ATOM   4445  N   ASN A 298     -15.989  30.474 -77.176  1.00  1.75           N  
ATOM   4446  CA  ASN A 298     -16.080  31.895 -76.875  1.00  1.75           C  
ATOM   4447  C   ASN A 298     -15.790  32.759 -78.098  1.00  1.75           C  
ATOM   4448  O   ASN A 298     -14.786  33.467 -78.149  1.00  1.75           O  
ATOM   4449  CB  ASN A 298     -15.150  32.214 -75.719  1.00  1.75           C  
ATOM   4450  CG  ASN A 298     -15.570  31.564 -74.419  1.00  1.75           C  
ATOM   4451  OD1 ASN A 298     -16.755  31.574 -74.060  1.00  1.75           O  
ATOM   4452  ND2 ASN A 298     -14.629  30.994 -73.719  1.00  1.75           N  
ATOM   4453  H   ASN A 298     -15.114  29.990 -76.979  1.00  1.75           H  
ATOM   4454  HA  ASN A 298     -17.102  32.113 -76.560  1.00  1.75           H  
ATOM   4455 1HB  ASN A 298     -14.137  31.890 -75.965  1.00  1.75           H  
ATOM   4456 2HB  ASN A 298     -15.123  33.288 -75.567  1.00  1.75           H  
ATOM   4457 1HD2 ASN A 298     -14.853  30.534 -72.856  1.00  1.75           H  
ATOM   4458 2HD2 ASN A 298     -13.683  30.997 -74.049  1.00  1.75           H  
ATOM   4459  N   GLU A 299     -16.710  32.739 -79.060  1.00  1.66           N  
ATOM   4460  CA  GLU A 299     -16.533  33.451 -80.334  1.00  1.66           C  
ATOM   4461  C   GLU A 299     -16.152  34.918 -80.185  1.00  1.66           C  
ATOM   4462  O   GLU A 299     -15.211  35.385 -80.833  1.00  1.66           O  
ATOM   4463  CB  GLU A 299     -17.821  33.396 -81.148  1.00  1.66           C  
ATOM   4464  CG  GLU A 299     -17.757  34.102 -82.506  1.00  1.66           C  
ATOM   4465  CD  GLU A 299     -19.040  33.970 -83.303  1.00  1.66           C  
ATOM   4466  OE1 GLU A 299     -20.001  33.468 -82.772  1.00  1.66           O  
ATOM   4467  OE2 GLU A 299     -19.043  34.351 -84.448  1.00  1.66           O  
ATOM   4468  H   GLU A 299     -17.515  32.133 -78.895  1.00  1.66           H  
ATOM   4469  HA  GLU A 299     -15.739  32.951 -80.889  1.00  1.66           H  
ATOM   4470 1HB  GLU A 299     -18.090  32.371 -81.324  1.00  1.66           H  
ATOM   4471 2HB  GLU A 299     -18.631  33.851 -80.577  1.00  1.66           H  
ATOM   4472 1HG  GLU A 299     -17.580  35.163 -82.322  1.00  1.66           H  
ATOM   4473 2HG  GLU A 299     -16.920  33.731 -83.083  1.00  1.66           H  
ATOM   4474  N   ASP A 300     -16.856  35.640 -79.314  1.00  1.55           N  
ATOM   4475  CA  ASP A 300     -16.580  37.062 -79.125  1.00  1.55           C  
ATOM   4476  C   ASP A 300     -15.154  37.280 -78.624  1.00  1.55           C  
ATOM   4477  O   ASP A 300     -14.514  38.286 -78.938  1.00  1.55           O  
ATOM   4478  CB  ASP A 300     -17.587  37.673 -78.158  1.00  1.55           C  
ATOM   4479  CG  ASP A 300     -18.992  37.825 -78.738  1.00  1.55           C  
ATOM   4480  OD1 ASP A 300     -19.146  37.721 -79.928  1.00  1.55           O  
ATOM   4481  OD2 ASP A 300     -19.904  38.030 -77.975  1.00  1.55           O  
ATOM   4482  H   ASP A 300     -17.604  35.194 -78.801  1.00  1.55           H  
ATOM   4483  HA  ASP A 300     -16.679  37.562 -80.090  1.00  1.55           H  
ATOM   4484 1HB  ASP A 300     -17.654  37.048 -77.271  1.00  1.55           H  
ATOM   4485 2HB  ASP A 300     -17.237  38.658 -77.855  1.00  1.55           H  
ATOM   4486  N   LEU A 301     -14.675  36.354 -77.802  1.00  1.46           N  
ATOM   4487  CA  LEU A 301     -13.342  36.460 -77.268  1.00  1.46           C  
ATOM   4488  C   LEU A 301     -12.331  36.153 -78.329  1.00  1.46           C  
ATOM   4489  O   LEU A 301     -11.294  36.811 -78.426  1.00  1.46           O  
ATOM   4490  CB  LEU A 301     -13.125  35.546 -76.102  1.00  1.46           C  
ATOM   4491  CG  LEU A 301     -11.833  35.636 -75.600  1.00  1.46           C  
ATOM   4492  CD1 LEU A 301     -11.551  37.008 -75.216  1.00  1.46           C  
ATOM   4493  CD2 LEU A 301     -11.709  34.795 -74.470  1.00  1.46           C  
ATOM   4494  H   LEU A 301     -15.206  35.513 -77.617  1.00  1.46           H  
ATOM   4495  HA  LEU A 301     -13.190  37.481 -76.934  1.00  1.46           H  
ATOM   4496 1HB  LEU A 301     -13.796  35.766 -75.332  1.00  1.46           H  
ATOM   4497 2HB  LEU A 301     -13.277  34.524 -76.425  1.00  1.46           H  
ATOM   4498  HG  LEU A 301     -11.133  35.331 -76.367  1.00  1.46           H  
ATOM   4499 1HD1 LEU A 301     -10.571  37.026 -74.857  1.00  1.46           H  
ATOM   4500 2HD1 LEU A 301     -11.641  37.654 -76.068  1.00  1.46           H  
ATOM   4501 3HD1 LEU A 301     -12.230  37.319 -74.450  1.00  1.46           H  
ATOM   4502 1HD2 LEU A 301     -10.694  34.908 -74.160  1.00  1.46           H  
ATOM   4503 2HD2 LEU A 301     -12.399  35.108 -73.683  1.00  1.46           H  
ATOM   4504 3HD2 LEU A 301     -11.910  33.759 -74.734  1.00  1.46           H  
ATOM   4505  N   ALA A 302     -12.614  35.112 -79.110  1.00  1.39           N  
ATOM   4506  CA  ALA A 302     -11.695  34.717 -80.150  1.00  1.39           C  
ATOM   4507  C   ALA A 302     -11.489  35.906 -81.081  1.00  1.39           C  
ATOM   4508  O   ALA A 302     -10.359  36.186 -81.471  1.00  1.39           O  
ATOM   4509  CB  ALA A 302     -12.227  33.501 -80.900  1.00  1.39           C  
ATOM   4510  H   ALA A 302     -13.481  34.596 -78.964  1.00  1.39           H  
ATOM   4511  HA  ALA A 302     -10.738  34.467 -79.692  1.00  1.39           H  
ATOM   4512 1HB  ALA A 302     -11.520  33.211 -81.674  1.00  1.39           H  
ATOM   4513 2HB  ALA A 302     -12.361  32.675 -80.198  1.00  1.39           H  
ATOM   4514 3HB  ALA A 302     -13.185  33.748 -81.354  1.00  1.39           H  
ATOM   4515  N   GLU A 303     -12.561  36.661 -81.375  1.00  1.34           N  
ATOM   4516  CA  GLU A 303     -12.410  37.854 -82.203  1.00  1.34           C  
ATOM   4517  C   GLU A 303     -11.500  38.891 -81.530  1.00  1.34           C  
ATOM   4518  O   GLU A 303     -10.601  39.429 -82.175  1.00  1.34           O  
ATOM   4519  CB  GLU A 303     -13.759  38.480 -82.557  1.00  1.34           C  
ATOM   4520  CG  GLU A 303     -13.617  39.725 -83.475  1.00  1.34           C  
ATOM   4521  CD  GLU A 303     -14.935  40.324 -83.957  1.00  1.34           C  
ATOM   4522  OE1 GLU A 303     -15.972  39.802 -83.635  1.00  1.34           O  
ATOM   4523  OE2 GLU A 303     -14.886  41.311 -84.654  1.00  1.34           O  
ATOM   4524  H   GLU A 303     -13.485  36.377 -81.041  1.00  1.34           H  
ATOM   4525  HA  GLU A 303     -11.938  37.555 -83.138  1.00  1.34           H  
ATOM   4526 1HB  GLU A 303     -14.386  37.743 -83.059  1.00  1.34           H  
ATOM   4527 2HB  GLU A 303     -14.273  38.780 -81.641  1.00  1.34           H  
ATOM   4528 1HG  GLU A 303     -13.068  40.492 -82.924  1.00  1.34           H  
ATOM   4529 2HG  GLU A 303     -13.016  39.448 -84.339  1.00  1.34           H  
ATOM   4530  N   ILE A 304     -11.680  39.129 -80.223  1.00  1.34           N  
ATOM   4531  CA  ILE A 304     -10.829  40.087 -79.507  1.00  1.34           C  
ATOM   4532  C   ILE A 304      -9.367  39.678 -79.574  1.00  1.34           C  
ATOM   4533  O   ILE A 304      -8.475  40.498 -79.758  1.00  1.34           O  
ATOM   4534  CB  ILE A 304     -11.198  40.205 -78.021  1.00  1.34           C  
ATOM   4535  CG1 ILE A 304     -12.554  40.870 -77.833  1.00  1.34           C  
ATOM   4536  CG2 ILE A 304     -10.094  40.940 -77.239  1.00  1.34           C  
ATOM   4537  CD1 ILE A 304     -13.083  40.746 -76.406  1.00  1.34           C  
ATOM   4538  H   ILE A 304     -12.446  38.666 -79.725  1.00  1.34           H  
ATOM   4539  HA  ILE A 304     -10.943  41.064 -79.978  1.00  1.34           H  
ATOM   4540  HB  ILE A 304     -11.288  39.212 -77.624  1.00  1.34           H  
ATOM   4541 1HG1 ILE A 304     -12.468  41.927 -78.081  1.00  1.34           H  
ATOM   4542 2HG1 ILE A 304     -13.271  40.412 -78.512  1.00  1.34           H  
ATOM   4543 1HG2 ILE A 304     -10.358  40.976 -76.179  1.00  1.34           H  
ATOM   4544 2HG2 ILE A 304      -9.148  40.412 -77.355  1.00  1.34           H  
ATOM   4545 3HG2 ILE A 304      -9.991  41.956 -77.621  1.00  1.34           H  
ATOM   4546 1HD1 ILE A 304     -14.051  41.238 -76.331  1.00  1.34           H  
ATOM   4547 2HD1 ILE A 304     -13.188  39.706 -76.160  1.00  1.34           H  
ATOM   4548 3HD1 ILE A 304     -12.386  41.215 -75.712  1.00  1.34           H  
ATOM   4549  N   LEU A 305      -9.110  38.403 -79.376  1.00  1.42           N  
ATOM   4550  CA  LEU A 305      -7.751  37.917 -79.447  1.00  1.42           C  
ATOM   4551  C   LEU A 305      -7.225  37.968 -80.900  1.00  1.42           C  
ATOM   4552  O   LEU A 305      -6.065  38.330 -81.127  1.00  1.42           O  
ATOM   4553  CB  LEU A 305      -7.731  36.524 -78.834  1.00  1.42           C  
ATOM   4554  CG  LEU A 305      -8.014  36.504 -77.280  1.00  1.42           C  
ATOM   4555  CD1 LEU A 305      -8.235  35.137 -76.833  1.00  1.42           C  
ATOM   4556  CD2 LEU A 305      -6.838  37.043 -76.524  1.00  1.42           C  
ATOM   4557  H   LEU A 305      -9.880  37.761 -79.192  1.00  1.42           H  
ATOM   4558  HA  LEU A 305      -7.124  38.566 -78.837  1.00  1.42           H  
ATOM   4559 1HB  LEU A 305      -8.518  35.946 -79.300  1.00  1.42           H  
ATOM   4560 2HB  LEU A 305      -6.770  36.053 -79.027  1.00  1.42           H  
ATOM   4561  HG  LEU A 305      -8.910  37.099 -77.076  1.00  1.42           H  
ATOM   4562 1HD1 LEU A 305      -8.443  35.119 -75.762  1.00  1.42           H  
ATOM   4563 2HD1 LEU A 305      -9.077  34.725 -77.380  1.00  1.42           H  
ATOM   4564 3HD1 LEU A 305      -7.357  34.575 -77.034  1.00  1.42           H  
ATOM   4565 1HD2 LEU A 305      -7.042  37.023 -75.455  1.00  1.42           H  
ATOM   4566 2HD2 LEU A 305      -5.979  36.417 -76.733  1.00  1.42           H  
ATOM   4567 3HD2 LEU A 305      -6.644  38.051 -76.846  1.00  1.42           H  
ATOM   4568  N   GLN A 306      -8.086  37.701 -81.903  1.00  1.62           N  
ATOM   4569  CA  GLN A 306      -7.651  37.717 -83.306  1.00  1.62           C  
ATOM   4570  C   GLN A 306      -7.210  39.087 -83.774  1.00  1.62           C  
ATOM   4571  O   GLN A 306      -6.177  39.221 -84.435  1.00  1.62           O  
ATOM   4572  CB  GLN A 306      -8.725  37.209 -84.259  1.00  1.62           C  
ATOM   4573  CG  GLN A 306      -8.283  37.183 -85.735  1.00  1.62           C  
ATOM   4574  CD  GLN A 306      -7.054  36.289 -86.021  1.00  1.62           C  
ATOM   4575  OE1 GLN A 306      -6.760  35.323 -85.313  1.00  1.62           O  
ATOM   4576  NE2 GLN A 306      -6.350  36.621 -87.105  1.00  1.62           N  
ATOM   4577  H   GLN A 306      -9.041  37.424 -81.693  1.00  1.62           H  
ATOM   4578  HA  GLN A 306      -6.832  37.030 -83.404  1.00  1.62           H  
ATOM   4579 1HB  GLN A 306      -9.036  36.224 -83.975  1.00  1.62           H  
ATOM   4580 2HB  GLN A 306      -9.599  37.858 -84.182  1.00  1.62           H  
ATOM   4581 1HG  GLN A 306      -9.115  36.816 -86.332  1.00  1.62           H  
ATOM   4582 2HG  GLN A 306      -8.036  38.203 -86.032  1.00  1.62           H  
ATOM   4583 1HE2 GLN A 306      -5.549  36.091 -87.382  1.00  1.62           H  
ATOM   4584 2HE2 GLN A 306      -6.639  37.401 -87.662  1.00  1.62           H  
ATOM   4585  N   ILE A 307      -7.929  40.127 -83.369  1.00  1.98           N  
ATOM   4586  CA  ILE A 307      -7.565  41.482 -83.770  1.00  1.98           C  
ATOM   4587  C   ILE A 307      -6.215  41.935 -83.186  1.00  1.98           C  
ATOM   4588  O   ILE A 307      -5.698  42.984 -83.575  1.00  1.98           O  
ATOM   4589  CB  ILE A 307      -8.689  42.494 -83.446  1.00  1.98           C  
ATOM   4590  CG1 ILE A 307      -8.917  42.546 -81.976  1.00  1.98           C  
ATOM   4591  CG2 ILE A 307      -9.969  42.111 -84.183  1.00  1.98           C  
ATOM   4592  CD1 ILE A 307      -9.831  43.635 -81.508  1.00  1.98           C  
ATOM   4593  H   ILE A 307      -8.773  39.965 -82.811  1.00  1.98           H  
ATOM   4594  HA  ILE A 307      -7.460  41.482 -84.854  1.00  1.98           H  
ATOM   4595  HB  ILE A 307      -8.376  43.486 -83.759  1.00  1.98           H  
ATOM   4596 1HG1 ILE A 307      -9.340  41.609 -81.694  1.00  1.98           H  
ATOM   4597 2HG1 ILE A 307      -7.968  42.664 -81.479  1.00  1.98           H  
ATOM   4598 1HG2 ILE A 307     -10.753  42.833 -83.957  1.00  1.98           H  
ATOM   4599 2HG2 ILE A 307      -9.784  42.100 -85.254  1.00  1.98           H  
ATOM   4600 3HG2 ILE A 307     -10.291  41.127 -83.869  1.00  1.98           H  
ATOM   4601 1HD1 ILE A 307      -9.938  43.567 -80.425  1.00  1.98           H  
ATOM   4602 2HD1 ILE A 307      -9.410  44.603 -81.776  1.00  1.98           H  
ATOM   4603 3HD1 ILE A 307     -10.807  43.515 -81.979  1.00  1.98           H  
ATOM   4604  N   ILE A 308      -5.654  41.159 -82.247  1.00  2.57           N  
ATOM   4605  CA  ILE A 308      -4.366  41.458 -81.657  1.00  2.57           C  
ATOM   4606  C   ILE A 308      -3.289  40.539 -82.254  1.00  2.57           C  
ATOM   4607  O   ILE A 308      -2.275  41.011 -82.774  1.00  2.57           O  
ATOM   4608  CB  ILE A 308      -4.434  41.293 -80.129  1.00  2.57           C  
ATOM   4609  CG1 ILE A 308      -5.529  42.176 -79.574  1.00  2.57           C  
ATOM   4610  CG2 ILE A 308      -3.106  41.624 -79.477  1.00  2.57           C  
ATOM   4611  CD1 ILE A 308      -5.370  43.637 -79.864  1.00  2.57           C  
ATOM   4612  H   ILE A 308      -6.115  40.303 -81.949  1.00  2.57           H  
ATOM   4613  HA  ILE A 308      -4.104  42.490 -81.886  1.00  2.57           H  
ATOM   4614  HB  ILE A 308      -4.703  40.266 -79.899  1.00  2.57           H  
ATOM   4615 1HG1 ILE A 308      -6.468  41.842 -79.976  1.00  2.57           H  
ATOM   4616 2HG1 ILE A 308      -5.553  42.056 -78.517  1.00  2.57           H  
ATOM   4617 1HG2 ILE A 308      -3.186  41.486 -78.402  1.00  2.57           H  
ATOM   4618 2HG2 ILE A 308      -2.338  40.973 -79.869  1.00  2.57           H  
ATOM   4619 3HG2 ILE A 308      -2.845  42.659 -79.693  1.00  2.57           H  
ATOM   4620 1HD1 ILE A 308      -6.203  44.184 -79.423  1.00  2.57           H  
ATOM   4621 2HD1 ILE A 308      -4.433  43.994 -79.438  1.00  2.57           H  
ATOM   4622 3HD1 ILE A 308      -5.363  43.797 -80.941  1.00  2.57           H  
ATOM   4623  N   ARG A 309      -3.513  39.215 -82.220  1.00  3.42           N  
ATOM   4624  CA  ARG A 309      -2.513  38.265 -82.741  1.00  3.42           C  
ATOM   4625  C   ARG A 309      -2.308  38.393 -84.250  1.00  3.42           C  
ATOM   4626  O   ARG A 309      -1.257  38.003 -84.764  1.00  3.42           O  
ATOM   4627  CB  ARG A 309      -2.868  36.825 -82.428  1.00  3.42           C  
ATOM   4628  CG  ARG A 309      -4.049  36.343 -83.159  1.00  3.42           C  
ATOM   4629  CD  ARG A 309      -4.516  35.024 -82.706  1.00  3.42           C  
ATOM   4630  NE  ARG A 309      -3.589  33.945 -83.031  1.00  3.42           N  
ATOM   4631  CZ  ARG A 309      -3.548  33.275 -84.215  1.00  3.42           C  
ATOM   4632  NH1 ARG A 309      -4.380  33.567 -85.205  1.00  3.42           N  
ATOM   4633  NH2 ARG A 309      -2.659  32.308 -84.381  1.00  3.42           N  
ATOM   4634  H   ARG A 309      -4.384  38.866 -81.818  1.00  3.42           H  
ATOM   4635  HA  ARG A 309      -1.561  38.478 -82.255  1.00  3.42           H  
ATOM   4636 1HB  ARG A 309      -2.026  36.178 -82.667  1.00  3.42           H  
ATOM   4637 2HB  ARG A 309      -3.073  36.720 -81.364  1.00  3.42           H  
ATOM   4638 1HG  ARG A 309      -4.797  37.067 -82.991  1.00  3.42           H  
ATOM   4639 2HG  ARG A 309      -3.840  36.279 -84.226  1.00  3.42           H  
ATOM   4640 1HD  ARG A 309      -4.641  35.052 -81.626  1.00  3.42           H  
ATOM   4641 2HD  ARG A 309      -5.468  34.808 -83.173  1.00  3.42           H  
ATOM   4642  HE  ARG A 309      -2.921  33.674 -82.318  1.00  3.42           H  
ATOM   4643 1HH1 ARG A 309      -5.097  34.303 -85.111  1.00  3.42           H  
ATOM   4644 2HH1 ARG A 309      -4.320  33.062 -86.074  1.00  3.42           H  
ATOM   4645 1HH2 ARG A 309      -2.026  32.067 -83.626  1.00  3.42           H  
ATOM   4646 2HH2 ARG A 309      -2.612  31.800 -85.258  1.00  3.42           H  
ATOM   4647  N   ALA A 310      -3.272  38.994 -84.962  1.00  4.50           N  
ATOM   4648  CA  ALA A 310      -3.173  39.224 -86.401  1.00  4.50           C  
ATOM   4649  C   ALA A 310      -1.960  40.086 -86.739  1.00  4.50           C  
ATOM   4650  O   ALA A 310      -1.476  40.070 -87.868  1.00  4.50           O  
ATOM   4651  CB  ALA A 310      -4.427  39.904 -86.922  1.00  4.50           C  
ATOM   4652  H   ALA A 310      -4.145  39.265 -84.508  1.00  4.50           H  
ATOM   4653  HA  ALA A 310      -3.055  38.259 -86.892  1.00  4.50           H  
ATOM   4654 1HB  ALA A 310      -4.339  40.052 -87.996  1.00  4.50           H  
ATOM   4655 2HB  ALA A 310      -5.290  39.287 -86.714  1.00  4.50           H  
ATOM   4656 3HB  ALA A 310      -4.544  40.869 -86.427  1.00  4.50           H  
ATOM   4657  N   ALA A 311      -1.480  40.864 -85.765  1.00  5.65           N  
ATOM   4658  CA  ALA A 311      -0.336  41.740 -85.945  1.00  5.65           C  
ATOM   4659  C   ALA A 311       0.993  40.983 -85.840  1.00  5.65           C  
ATOM   4660  O   ALA A 311       2.059  41.573 -86.030  1.00  5.65           O  
ATOM   4661  CB  ALA A 311      -0.375  42.830 -84.894  1.00  5.65           C  
ATOM   4662  H   ALA A 311      -1.910  40.841 -84.839  1.00  5.65           H  
ATOM   4663  HA  ALA A 311      -0.400  42.183 -86.938  1.00  5.65           H  
ATOM   4664 1HB  ALA A 311       0.466  43.506 -85.038  1.00  5.65           H  
ATOM   4665 2HB  ALA A 311      -1.309  43.385 -84.977  1.00  5.65           H  
ATOM   4666 3HB  ALA A 311      -0.311  42.374 -83.905  1.00  5.65           H  
ATOM   4667  N   THR A 312       0.935  39.692 -85.495  1.00  6.71           N  
ATOM   4668  CA  THR A 312       2.120  38.870 -85.306  1.00  6.71           C  
ATOM   4669  C   THR A 312       2.101  37.643 -86.251  1.00  6.71           C  
ATOM   4670  O   THR A 312       2.638  37.717 -87.359  1.00  6.71           O  
ATOM   4671  CB  THR A 312       2.211  38.427 -83.829  1.00  6.71           C  
ATOM   4672  OG1 THR A 312       1.025  37.732 -83.475  1.00  6.71           O  
ATOM   4673  CG2 THR A 312       2.334  39.645 -82.927  1.00  6.71           C  
ATOM   4674  H   THR A 312       0.031  39.245 -85.358  1.00  6.71           H  
ATOM   4675  HA  THR A 312       3.001  39.464 -85.545  1.00  6.71           H  
ATOM   4676  HB  THR A 312       3.074  37.775 -83.691  1.00  6.71           H  
ATOM   4677  HG1 THR A 312       0.249  38.170 -83.892  1.00  6.71           H  
ATOM   4678 1HG2 THR A 312       2.389  39.322 -81.889  1.00  6.71           H  
ATOM   4679 2HG2 THR A 312       3.236  40.199 -83.185  1.00  6.71           H  
ATOM   4680 3HG2 THR A 312       1.464  40.287 -83.057  1.00  6.71           H  
ATOM   4681  N   THR A 313       1.473  36.537 -85.784  1.00  7.52           N  
ATOM   4682  CA  THR A 313       1.337  35.210 -86.421  1.00  7.52           C  
ATOM   4683  C   THR A 313       1.942  34.094 -85.569  1.00  7.52           C  
ATOM   4684  O   THR A 313       3.115  34.157 -85.198  1.00  7.52           O  
ATOM   4685  CB  THR A 313       1.998  35.086 -87.824  1.00  7.52           C  
ATOM   4686  OG1 THR A 313       1.412  36.007 -88.736  1.00  7.52           O  
ATOM   4687  CG2 THR A 313       1.821  33.666 -88.373  1.00  7.52           C  
ATOM   4688  H   THR A 313       1.058  36.643 -84.874  1.00  7.52           H  
ATOM   4689  HA  THR A 313       0.273  35.000 -86.535  1.00  7.52           H  
ATOM   4690  HB  THR A 313       3.066  35.288 -87.748  1.00  7.52           H  
ATOM   4691  HG1 THR A 313       1.808  36.872 -88.564  1.00  7.52           H  
ATOM   4692 1HG2 THR A 313       2.291  33.599 -89.352  1.00  7.52           H  
ATOM   4693 2HG2 THR A 313       2.289  32.947 -87.706  1.00  7.52           H  
ATOM   4694 3HG2 THR A 313       0.760  33.441 -88.464  1.00  7.52           H  
ATOM   4695  N   SER A 314       1.145  33.059 -85.284  1.00  8.01           N  
ATOM   4696  CA  SER A 314       1.657  31.885 -84.581  1.00  8.01           C  
ATOM   4697  C   SER A 314       0.869  30.627 -84.961  1.00  8.01           C  
ATOM   4698  O   SER A 314      -0.359  30.661 -84.958  1.00  8.01           O  
ATOM   4699  CB  SER A 314       1.566  32.035 -83.073  1.00  8.01           C  
ATOM   4700  OG  SER A 314       2.013  30.845 -82.423  1.00  8.01           O  
ATOM   4701  H   SER A 314       0.184  33.084 -85.591  1.00  8.01           H  
ATOM   4702  HA  SER A 314       2.704  31.803 -84.838  1.00  8.01           H  
ATOM   4703 1HB  SER A 314       2.180  32.880 -82.754  1.00  8.01           H  
ATOM   4704 2HB  SER A 314       0.538  32.251 -82.781  1.00  8.01           H  
ATOM   4705  HG  SER A 314       2.073  31.062 -81.484  1.00  8.01           H  
ATOM   4706  N   PRO A 315       1.549  29.507 -85.268  1.00  8.33           N  
ATOM   4707  CA  PRO A 315       0.995  28.198 -85.540  1.00  8.33           C  
ATOM   4708  C   PRO A 315       0.809  27.360 -84.280  1.00  8.33           C  
ATOM   4709  O   PRO A 315       0.361  26.204 -84.340  1.00  8.33           O  
ATOM   4710  CB  PRO A 315       2.086  27.589 -86.425  1.00  8.33           C  
ATOM   4711  CG  PRO A 315       3.365  28.145 -85.864  1.00  8.33           C  
ATOM   4712  CD  PRO A 315       3.025  29.561 -85.447  1.00  8.33           C  
ATOM   4713  HA  PRO A 315       0.045  28.310 -86.082  1.00  8.33           H  
ATOM   4714 1HB  PRO A 315       2.046  26.489 -86.361  1.00  8.33           H  
ATOM   4715 2HB  PRO A 315       1.921  27.863 -87.476  1.00  8.33           H  
ATOM   4716 1HG  PRO A 315       3.697  27.527 -85.013  1.00  8.33           H  
ATOM   4717 2HG  PRO A 315       4.165  28.101 -86.616  1.00  8.33           H  
ATOM   4718 1HD  PRO A 315       3.534  29.781 -84.493  1.00  8.33           H  
ATOM   4719 2HD  PRO A 315       3.304  30.252 -86.259  1.00  8.33           H  
ATOM   4720  N   ALA A 316       1.188  27.900 -83.116  1.00  8.59           N  
ATOM   4721  CA  ALA A 316       1.284  27.023 -81.952  1.00  8.59           C  
ATOM   4722  C   ALA A 316       2.169  25.840 -82.370  1.00  8.59           C  
ATOM   4723  O   ALA A 316       3.218  26.056 -82.976  1.00  8.59           O  
ATOM   4724  CB  ALA A 316      -0.096  26.571 -81.478  1.00  8.59           C  
ATOM   4725  H   ALA A 316       1.474  28.877 -83.029  1.00  8.59           H  
ATOM   4726  HA  ALA A 316       1.785  27.556 -81.141  1.00  8.59           H  
ATOM   4727 1HB  ALA A 316       0.025  25.924 -80.641  1.00  8.59           H  
ATOM   4728 2HB  ALA A 316      -0.686  27.445 -81.179  1.00  8.59           H  
ATOM   4729 3HB  ALA A 316      -0.635  26.037 -82.240  1.00  8.59           H  
ATOM   4730  N   ARG A 317       1.772  24.599 -82.085  1.00  8.79           N  
ATOM   4731  CA  ARG A 317       2.590  23.461 -82.517  1.00  8.79           C  
ATOM   4732  C   ARG A 317       2.284  22.962 -83.943  1.00  8.79           C  
ATOM   4733  O   ARG A 317       3.181  22.487 -84.640  1.00  8.79           O  
ATOM   4734  CB  ARG A 317       2.415  22.279 -81.567  1.00  8.79           C  
ATOM   4735  CG  ARG A 317       3.025  22.425 -80.168  1.00  8.79           C  
ATOM   4736  CD  ARG A 317       2.738  21.197 -79.340  1.00  8.79           C  
ATOM   4737  NE  ARG A 317       3.219  21.274 -77.946  1.00  8.79           N  
ATOM   4738  CZ  ARG A 317       4.464  20.938 -77.526  1.00  8.79           C  
ATOM   4739  NH1 ARG A 317       5.359  20.527 -78.394  1.00  8.79           N  
ATOM   4740  NH2 ARG A 317       4.813  21.001 -76.241  1.00  8.79           N  
ATOM   4741  H   ARG A 317       0.918  24.441 -81.576  1.00  8.79           H  
ATOM   4742  HA  ARG A 317       3.635  23.769 -82.486  1.00  8.79           H  
ATOM   4743 1HB  ARG A 317       1.351  22.083 -81.434  1.00  8.79           H  
ATOM   4744 2HB  ARG A 317       2.847  21.388 -82.024  1.00  8.79           H  
ATOM   4745 1HG  ARG A 317       4.105  22.545 -80.249  1.00  8.79           H  
ATOM   4746 2HG  ARG A 317       2.602  23.290 -79.686  1.00  8.79           H  
ATOM   4747 1HD  ARG A 317       1.657  21.050 -79.308  1.00  8.79           H  
ATOM   4748 2HD  ARG A 317       3.199  20.329 -79.808  1.00  8.79           H  
ATOM   4749  HE  ARG A 317       2.554  21.583 -77.250  1.00  8.79           H  
ATOM   4750 1HH1 ARG A 317       5.127  20.464 -79.372  1.00  8.79           H  
ATOM   4751 2HH1 ARG A 317       6.287  20.271 -78.067  1.00  8.79           H  
ATOM   4752 1HH2 ARG A 317       4.153  21.297 -75.495  1.00  8.79           H  
ATOM   4753 2HH2 ARG A 317       5.774  20.735 -75.984  1.00  8.79           H  
ATOM   4754  N   GLU A 318       1.008  23.018 -84.336  1.00  8.87           N  
ATOM   4755  CA  GLU A 318       0.540  22.431 -85.601  1.00  8.87           C  
ATOM   4756  C   GLU A 318      -0.119  23.365 -86.629  1.00  8.87           C  
ATOM   4757  O   GLU A 318      -0.239  23.002 -87.798  1.00  8.87           O  
ATOM   4758  CB  GLU A 318      -0.506  21.346 -85.287  1.00  8.87           C  
ATOM   4759  CG  GLU A 318      -0.034  20.170 -84.418  1.00  8.87           C  
ATOM   4760  CD  GLU A 318       0.861  19.191 -85.136  1.00  8.87           C  
ATOM   4761  OE1 GLU A 318       0.889  19.207 -86.339  1.00  8.87           O  
ATOM   4762  OE2 GLU A 318       1.497  18.393 -84.468  1.00  8.87           O  
ATOM   4763  H   GLU A 318       0.347  23.471 -83.726  1.00  8.87           H  
ATOM   4764  HA  GLU A 318       1.400  21.968 -86.085  1.00  8.87           H  
ATOM   4765 1HB  GLU A 318      -1.355  21.808 -84.779  1.00  8.87           H  
ATOM   4766 2HB  GLU A 318      -0.883  20.931 -86.221  1.00  8.87           H  
ATOM   4767 1HG  GLU A 318       0.500  20.562 -83.555  1.00  8.87           H  
ATOM   4768 2HG  GLU A 318      -0.906  19.640 -84.048  1.00  8.87           H  
ATOM   4769  N   ASN A 319      -0.738  24.451 -86.156  1.00  8.83           N  
ATOM   4770  CA  ASN A 319      -1.642  25.389 -86.871  1.00  8.83           C  
ATOM   4771  C   ASN A 319      -2.965  24.758 -87.389  1.00  8.83           C  
ATOM   4772  O   ASN A 319      -4.030  25.387 -87.319  1.00  8.83           O  
ATOM   4773  CB  ASN A 319      -0.925  26.032 -88.042  1.00  8.83           C  
ATOM   4774  CG  ASN A 319      -1.597  27.304 -88.536  1.00  8.83           C  
ATOM   4775  OD1 ASN A 319      -2.186  28.068 -87.761  1.00  8.83           O  
ATOM   4776  ND2 ASN A 319      -1.498  27.549 -89.818  1.00  8.83           N  
ATOM   4777  H   ASN A 319      -0.514  24.725 -85.208  1.00  8.83           H  
ATOM   4778  HA  ASN A 319      -1.916  26.178 -86.169  1.00  8.83           H  
ATOM   4779 1HB  ASN A 319       0.090  26.241 -87.776  1.00  8.83           H  
ATOM   4780 2HB  ASN A 319      -0.897  25.325 -88.870  1.00  8.83           H  
ATOM   4781 1HD2 ASN A 319      -1.908  28.376 -90.203  1.00  8.83           H  
ATOM   4782 2HD2 ASN A 319      -1.006  26.909 -90.411  1.00  8.83           H  
ATOM   4783  N   TYR A 320      -2.913  23.483 -87.788  1.00  8.65           N  
ATOM   4784  CA  TYR A 320      -4.047  22.733 -88.303  1.00  8.65           C  
ATOM   4785  C   TYR A 320      -5.205  22.646 -87.362  1.00  8.65           C  
ATOM   4786  O   TYR A 320      -6.328  22.956 -87.743  1.00  8.65           O  
ATOM   4787  CB  TYR A 320      -3.659  21.299 -88.650  1.00  8.65           C  
ATOM   4788  CG  TYR A 320      -4.874  20.449 -89.067  1.00  8.65           C  
ATOM   4789  CD1 TYR A 320      -5.386  20.539 -90.351  1.00  8.65           C  
ATOM   4790  CD2 TYR A 320      -5.479  19.597 -88.146  1.00  8.65           C  
ATOM   4791  CE1 TYR A 320      -6.485  19.776 -90.711  1.00  8.65           C  
ATOM   4792  CE2 TYR A 320      -6.576  18.842 -88.500  1.00  8.65           C  
ATOM   4793  CZ  TYR A 320      -7.076  18.925 -89.782  1.00  8.65           C  
ATOM   4794  OH  TYR A 320      -8.163  18.169 -90.153  1.00  8.65           O  
ATOM   4795  H   TYR A 320      -2.001  23.052 -87.816  1.00  8.65           H  
ATOM   4796  HA  TYR A 320      -4.397  23.232 -89.207  1.00  8.65           H  
ATOM   4797 1HB  TYR A 320      -2.937  21.300 -89.467  1.00  8.65           H  
ATOM   4798 2HB  TYR A 320      -3.184  20.825 -87.788  1.00  8.65           H  
ATOM   4799  HD1 TYR A 320      -4.923  21.206 -91.077  1.00  8.65           H  
ATOM   4800  HD2 TYR A 320      -5.084  19.529 -87.146  1.00  8.65           H  
ATOM   4801  HE1 TYR A 320      -6.885  19.843 -91.722  1.00  8.65           H  
ATOM   4802  HE2 TYR A 320      -7.041  18.179 -87.770  1.00  8.65           H  
ATOM   4803  HH  TYR A 320      -8.554  17.765 -89.372  1.00  8.65           H  
ATOM   4804  N   PHE A 321      -4.951  22.231 -86.128  1.00  8.39           N  
ATOM   4805  CA  PHE A 321      -6.053  22.004 -85.216  1.00  8.39           C  
ATOM   4806  C   PHE A 321      -6.729  23.291 -84.823  1.00  8.39           C  
ATOM   4807  O   PHE A 321      -7.936  23.304 -84.611  1.00  8.39           O  
ATOM   4808  CB  PHE A 321      -5.575  21.239 -83.994  1.00  8.39           C  
ATOM   4809  CG  PHE A 321      -5.341  19.811 -84.308  1.00  8.39           C  
ATOM   4810  CD1 PHE A 321      -4.060  19.320 -84.479  1.00  8.39           C  
ATOM   4811  CD2 PHE A 321      -6.412  18.951 -84.449  1.00  8.39           C  
ATOM   4812  CE1 PHE A 321      -3.855  17.992 -84.792  1.00  8.39           C  
ATOM   4813  CE2 PHE A 321      -6.221  17.625 -84.760  1.00  8.39           C  
ATOM   4814  CZ  PHE A 321      -4.938  17.141 -84.934  1.00  8.39           C  
ATOM   4815  H   PHE A 321      -4.002  22.028 -85.850  1.00  8.39           H  
ATOM   4816  HA  PHE A 321      -6.784  21.378 -85.723  1.00  8.39           H  
ATOM   4817 1HB  PHE A 321      -4.646  21.671 -83.625  1.00  8.39           H  
ATOM   4818 2HB  PHE A 321      -6.320  21.304 -83.201  1.00  8.39           H  
ATOM   4819  HD1 PHE A 321      -3.212  19.993 -84.373  1.00  8.39           H  
ATOM   4820  HD2 PHE A 321      -7.413  19.338 -84.312  1.00  8.39           H  
ATOM   4821  HE1 PHE A 321      -2.838  17.618 -84.930  1.00  8.39           H  
ATOM   4822  HE2 PHE A 321      -7.078  16.959 -84.870  1.00  8.39           H  
ATOM   4823  HZ  PHE A 321      -4.779  16.092 -85.183  1.00  8.39           H  
ATOM   4824  N   MET A 322      -5.981  24.390 -84.755  1.00  8.09           N  
ATOM   4825  CA  MET A 322      -6.624  25.652 -84.440  1.00  8.09           C  
ATOM   4826  C   MET A 322      -7.596  25.994 -85.546  1.00  8.09           C  
ATOM   4827  O   MET A 322      -8.759  26.312 -85.285  1.00  8.09           O  
ATOM   4828  CB  MET A 322      -5.635  26.796 -84.307  1.00  8.09           C  
ATOM   4829  CG  MET A 322      -6.314  28.133 -83.964  1.00  8.09           C  
ATOM   4830  SD  MET A 322      -6.988  28.969 -85.404  1.00  8.09           S  
ATOM   4831  CE  MET A 322      -5.465  29.435 -86.200  1.00  8.09           C  
ATOM   4832  H   MET A 322      -4.992  24.352 -84.946  1.00  8.09           H  
ATOM   4833  HA  MET A 322      -7.188  25.545 -83.513  1.00  8.09           H  
ATOM   4834 1HB  MET A 322      -4.918  26.578 -83.513  1.00  8.09           H  
ATOM   4835 2HB  MET A 322      -5.076  26.915 -85.239  1.00  8.09           H  
ATOM   4836 1HG  MET A 322      -7.113  27.966 -83.244  1.00  8.09           H  
ATOM   4837 2HG  MET A 322      -5.584  28.796 -83.506  1.00  8.09           H  
ATOM   4838 1HE  MET A 322      -5.683  29.968 -87.123  1.00  8.09           H  
ATOM   4839 2HE  MET A 322      -4.886  30.076 -85.533  1.00  8.09           H  
ATOM   4840 3HE  MET A 322      -4.883  28.537 -86.428  1.00  8.09           H  
ATOM   4841  N   ARG A 323      -7.113  25.933 -86.796  1.00  7.80           N  
ATOM   4842  CA  ARG A 323      -7.951  26.313 -87.918  1.00  7.80           C  
ATOM   4843  C   ARG A 323      -9.117  25.363 -88.089  1.00  7.80           C  
ATOM   4844  O   ARG A 323     -10.246  25.785 -88.322  1.00  7.80           O  
ATOM   4845  CB  ARG A 323      -7.144  26.334 -89.203  1.00  7.80           C  
ATOM   4846  CG  ARG A 323      -6.133  27.453 -89.316  1.00  7.80           C  
ATOM   4847  CD  ARG A 323      -5.430  27.402 -90.619  1.00  7.80           C  
ATOM   4848  NE  ARG A 323      -6.363  27.624 -91.734  1.00  7.80           N  
ATOM   4849  CZ  ARG A 323      -6.082  27.430 -93.041  1.00  7.80           C  
ATOM   4850  NH1 ARG A 323      -4.889  27.019 -93.415  1.00  7.80           N  
ATOM   4851  NH2 ARG A 323      -7.016  27.652 -93.951  1.00  7.80           N  
ATOM   4852  H   ARG A 323      -6.146  25.645 -86.963  1.00  7.80           H  
ATOM   4853  HA  ARG A 323      -8.339  27.313 -87.735  1.00  7.80           H  
ATOM   4854 1HB  ARG A 323      -6.592  25.394 -89.286  1.00  7.80           H  
ATOM   4855 2HB  ARG A 323      -7.819  26.397 -90.056  1.00  7.80           H  
ATOM   4856 1HG  ARG A 323      -6.630  28.416 -89.213  1.00  7.80           H  
ATOM   4857 2HG  ARG A 323      -5.388  27.339 -88.526  1.00  7.80           H  
ATOM   4858 1HD  ARG A 323      -4.663  28.176 -90.650  1.00  7.80           H  
ATOM   4859 2HD  ARG A 323      -4.966  26.423 -90.743  1.00  7.80           H  
ATOM   4860  HE  ARG A 323      -7.301  27.935 -91.501  1.00  7.80           H  
ATOM   4861 1HH1 ARG A 323      -4.175  26.847 -92.725  1.00  7.80           H  
ATOM   4862 2HH1 ARG A 323      -4.689  26.876 -94.395  1.00  7.80           H  
ATOM   4863 1HH2 ARG A 323      -7.938  27.963 -93.663  1.00  7.80           H  
ATOM   4864 2HH2 ARG A 323      -6.814  27.508 -94.929  1.00  7.80           H  
ATOM   4865  N   TRP A 324      -8.853  24.078 -87.921  1.00  7.56           N  
ATOM   4866  CA  TRP A 324      -9.864  23.057 -88.062  1.00  7.56           C  
ATOM   4867  C   TRP A 324     -10.951  23.224 -87.007  1.00  7.56           C  
ATOM   4868  O   TRP A 324     -12.135  23.295 -87.347  1.00  7.56           O  
ATOM   4869  CB  TRP A 324      -9.162  21.697 -88.062  1.00  7.56           C  
ATOM   4870  CG  TRP A 324     -10.012  20.505 -88.134  1.00  7.56           C  
ATOM   4871  CD1 TRP A 324     -10.625  19.992 -89.234  1.00  7.56           C  
ATOM   4872  CD2 TRP A 324     -10.257  19.580 -87.072  1.00  7.56           C  
ATOM   4873  NE1 TRP A 324     -11.271  18.832 -88.912  1.00  7.56           N  
ATOM   4874  CE2 TRP A 324     -11.048  18.559 -87.593  1.00  7.56           C  
ATOM   4875  CE3 TRP A 324      -9.863  19.526 -85.752  1.00  7.56           C  
ATOM   4876  CZ2 TRP A 324     -11.465  17.499 -86.824  1.00  7.56           C  
ATOM   4877  CZ3 TRP A 324     -10.273  18.461 -84.976  1.00  7.56           C  
ATOM   4878  CH2 TRP A 324     -11.060  17.474 -85.505  1.00  7.56           C  
ATOM   4879  H   TRP A 324      -7.905  23.786 -87.713  1.00  7.56           H  
ATOM   4880  HA  TRP A 324     -10.330  23.178 -89.039  1.00  7.56           H  
ATOM   4881 1HB  TRP A 324      -8.457  21.661 -88.894  1.00  7.56           H  
ATOM   4882 2HB  TRP A 324      -8.575  21.617 -87.157  1.00  7.56           H  
ATOM   4883  HD1 TRP A 324     -10.606  20.443 -90.224  1.00  7.56           H  
ATOM   4884  HE1 TRP A 324     -11.808  18.260 -89.549  1.00  7.56           H  
ATOM   4885  HE3 TRP A 324      -9.237  20.312 -85.346  1.00  7.56           H  
ATOM   4886  HZ2 TRP A 324     -12.086  16.699 -87.227  1.00  7.56           H  
ATOM   4887  HZ3 TRP A 324      -9.956  18.426 -83.934  1.00  7.56           H  
ATOM   4888  HH2 TRP A 324     -11.372  16.647 -84.880  1.00  7.56           H  
ATOM   4889  N   LEU A 325     -10.571  23.370 -85.736  1.00  7.38           N  
ATOM   4890  CA  LEU A 325     -11.575  23.557 -84.702  1.00  7.38           C  
ATOM   4891  C   LEU A 325     -12.305  24.887 -84.900  1.00  7.38           C  
ATOM   4892  O   LEU A 325     -13.515  24.961 -84.673  1.00  7.38           O  
ATOM   4893  CB  LEU A 325     -10.940  23.437 -83.308  1.00  7.38           C  
ATOM   4894  CG  LEU A 325     -10.459  21.985 -82.963  1.00  7.38           C  
ATOM   4895  CD1 LEU A 325      -9.704  21.951 -81.658  1.00  7.38           C  
ATOM   4896  CD2 LEU A 325     -11.657  21.065 -82.884  1.00  7.38           C  
ATOM   4897  H   LEU A 325      -9.587  23.334 -85.470  1.00  7.38           H  
ATOM   4898  HA  LEU A 325     -12.304  22.759 -84.794  1.00  7.38           H  
ATOM   4899 1HB  LEU A 325     -10.072  24.099 -83.260  1.00  7.38           H  
ATOM   4900 2HB  LEU A 325     -11.656  23.757 -82.547  1.00  7.38           H  
ATOM   4901  HG  LEU A 325      -9.785  21.658 -83.730  1.00  7.38           H  
ATOM   4902 1HD1 LEU A 325      -9.368  20.937 -81.452  1.00  7.38           H  
ATOM   4903 2HD1 LEU A 325      -8.841  22.619 -81.717  1.00  7.38           H  
ATOM   4904 3HD1 LEU A 325     -10.358  22.279 -80.858  1.00  7.38           H  
ATOM   4905 1HD2 LEU A 325     -11.312  20.070 -82.659  1.00  7.38           H  
ATOM   4906 2HD2 LEU A 325     -12.326  21.404 -82.097  1.00  7.38           H  
ATOM   4907 3HD2 LEU A 325     -12.178  21.067 -83.827  1.00  7.38           H  
ATOM   4908  N   SER A 326     -11.599  25.931 -85.364  1.00  7.29           N  
ATOM   4909  CA  SER A 326     -12.228  27.225 -85.617  1.00  7.29           C  
ATOM   4910  C   SER A 326     -13.298  27.107 -86.699  1.00  7.29           C  
ATOM   4911  O   SER A 326     -14.420  27.584 -86.513  1.00  7.29           O  
ATOM   4912  CB  SER A 326     -11.194  28.251 -86.038  1.00  7.29           C  
ATOM   4913  OG  SER A 326     -11.782  29.510 -86.265  1.00  7.29           O  
ATOM   4914  H   SER A 326     -10.595  25.849 -85.523  1.00  7.29           H  
ATOM   4915  HA  SER A 326     -12.708  27.562 -84.703  1.00  7.29           H  
ATOM   4916 1HB  SER A 326     -10.434  28.328 -85.281  1.00  7.29           H  
ATOM   4917 2HB  SER A 326     -10.702  27.914 -86.945  1.00  7.29           H  
ATOM   4918  HG  SER A 326     -12.256  29.435 -87.105  1.00  7.29           H  
ATOM   4919  N   ASP A 327     -12.966  26.455 -87.825  1.00  7.27           N  
ATOM   4920  CA  ASP A 327     -13.933  26.282 -88.905  1.00  7.27           C  
ATOM   4921  C   ASP A 327     -15.129  25.465 -88.427  1.00  7.27           C  
ATOM   4922  O   ASP A 327     -16.283  25.776 -88.751  1.00  7.27           O  
ATOM   4923  CB  ASP A 327     -13.301  25.578 -90.119  1.00  7.27           C  
ATOM   4924  CG  ASP A 327     -12.301  26.444 -90.950  1.00  7.27           C  
ATOM   4925  OD1 ASP A 327     -12.250  27.638 -90.760  1.00  7.27           O  
ATOM   4926  OD2 ASP A 327     -11.630  25.888 -91.800  1.00  7.27           O  
ATOM   4927  H   ASP A 327     -12.023  26.084 -87.934  1.00  7.27           H  
ATOM   4928  HA  ASP A 327     -14.288  27.266 -89.212  1.00  7.27           H  
ATOM   4929 1HB  ASP A 327     -12.758  24.696 -89.758  1.00  7.27           H  
ATOM   4930 2HB  ASP A 327     -14.088  25.222 -90.779  1.00  7.27           H  
ATOM   4931  N   LEU A 328     -14.872  24.430 -87.619  1.00  7.31           N  
ATOM   4932  CA  LEU A 328     -15.966  23.622 -87.111  1.00  7.31           C  
ATOM   4933  C   LEU A 328     -16.849  24.450 -86.195  1.00  7.31           C  
ATOM   4934  O   LEU A 328     -18.073  24.388 -86.293  1.00  7.31           O  
ATOM   4935  CB  LEU A 328     -15.418  22.407 -86.364  1.00  7.31           C  
ATOM   4936  CG  LEU A 328     -14.733  21.345 -87.247  1.00  7.31           C  
ATOM   4937  CD1 LEU A 328     -14.038  20.317 -86.369  1.00  7.31           C  
ATOM   4938  CD2 LEU A 328     -15.776  20.693 -88.123  1.00  7.31           C  
ATOM   4939  H   LEU A 328     -13.908  24.186 -87.381  1.00  7.31           H  
ATOM   4940  HA  LEU A 328     -16.564  23.278 -87.953  1.00  7.31           H  
ATOM   4941 1HB  LEU A 328     -14.686  22.753 -85.638  1.00  7.31           H  
ATOM   4942 2HB  LEU A 328     -16.235  21.927 -85.829  1.00  7.31           H  
ATOM   4943  HG  LEU A 328     -13.986  21.815 -87.879  1.00  7.31           H  
ATOM   4944 1HD1 LEU A 328     -13.567  19.582 -87.000  1.00  7.31           H  
ATOM   4945 2HD1 LEU A 328     -13.289  20.810 -85.773  1.00  7.31           H  
ATOM   4946 3HD1 LEU A 328     -14.762  19.831 -85.722  1.00  7.31           H  
ATOM   4947 1HD2 LEU A 328     -15.298  19.945 -88.755  1.00  7.31           H  
ATOM   4948 2HD2 LEU A 328     -16.530  20.214 -87.497  1.00  7.31           H  
ATOM   4949 3HD2 LEU A 328     -16.250  21.451 -88.748  1.00  7.31           H  
ATOM   4950  N   ARG A 329     -16.231  25.284 -85.357  1.00  7.38           N  
ATOM   4951  CA  ARG A 329     -16.956  26.150 -84.442  1.00  7.38           C  
ATOM   4952  C   ARG A 329     -17.869  27.112 -85.176  1.00  7.38           C  
ATOM   4953  O   ARG A 329     -19.066  27.166 -84.892  1.00  7.38           O  
ATOM   4954  CB  ARG A 329     -15.986  26.945 -83.583  1.00  7.38           C  
ATOM   4955  CG  ARG A 329     -16.631  27.890 -82.616  1.00  7.38           C  
ATOM   4956  CD  ARG A 329     -15.640  28.729 -81.904  1.00  7.38           C  
ATOM   4957  NE  ARG A 329     -14.841  29.548 -82.813  1.00  7.38           N  
ATOM   4958  CZ  ARG A 329     -15.274  30.652 -83.426  1.00  7.38           C  
ATOM   4959  NH1 ARG A 329     -16.501  31.044 -83.251  1.00  7.38           N  
ATOM   4960  NH2 ARG A 329     -14.472  31.345 -84.215  1.00  7.38           N  
ATOM   4961  H   ARG A 329     -15.213  25.292 -85.320  1.00  7.38           H  
ATOM   4962  HA  ARG A 329     -17.563  25.525 -83.789  1.00  7.38           H  
ATOM   4963 1HB  ARG A 329     -15.352  26.262 -83.019  1.00  7.38           H  
ATOM   4964 2HB  ARG A 329     -15.336  27.533 -84.215  1.00  7.38           H  
ATOM   4965 1HG  ARG A 329     -17.322  28.542 -83.152  1.00  7.38           H  
ATOM   4966 2HG  ARG A 329     -17.173  27.310 -81.875  1.00  7.38           H  
ATOM   4967 1HD  ARG A 329     -16.148  29.392 -81.201  1.00  7.38           H  
ATOM   4968 2HD  ARG A 329     -14.970  28.082 -81.365  1.00  7.38           H  
ATOM   4969  HE  ARG A 329     -13.887  29.268 -82.980  1.00  7.38           H  
ATOM   4970 1HH1 ARG A 329     -17.126  30.515 -82.656  1.00  7.38           H  
ATOM   4971 2HH1 ARG A 329     -16.840  31.874 -83.728  1.00  7.38           H  
ATOM   4972 1HH2 ARG A 329     -13.521  31.042 -84.379  1.00  7.38           H  
ATOM   4973 2HH2 ARG A 329     -14.820  32.178 -84.678  1.00  7.38           H  
ATOM   4974  N   GLU A 330     -17.330  27.854 -86.151  1.00  7.47           N  
ATOM   4975  CA  GLU A 330     -18.170  28.812 -86.865  1.00  7.47           C  
ATOM   4976  C   GLU A 330     -19.285  28.098 -87.621  1.00  7.47           C  
ATOM   4977  O   GLU A 330     -20.427  28.580 -87.670  1.00  7.47           O  
ATOM   4978  CB  GLU A 330     -17.359  29.675 -87.838  1.00  7.47           C  
ATOM   4979  CG  GLU A 330     -16.421  30.689 -87.180  1.00  7.47           C  
ATOM   4980  CD  GLU A 330     -15.691  31.576 -88.188  1.00  7.47           C  
ATOM   4981  OE1 GLU A 330     -15.818  31.340 -89.367  1.00  7.47           O  
ATOM   4982  OE2 GLU A 330     -15.023  32.497 -87.770  1.00  7.47           O  
ATOM   4983  H   GLU A 330     -16.336  27.757 -86.373  1.00  7.47           H  
ATOM   4984  HA  GLU A 330     -18.627  29.474 -86.130  1.00  7.47           H  
ATOM   4985 1HB  GLU A 330     -16.746  29.022 -88.465  1.00  7.47           H  
ATOM   4986 2HB  GLU A 330     -18.037  30.219 -88.495  1.00  7.47           H  
ATOM   4987 1HG  GLU A 330     -16.992  31.316 -86.495  1.00  7.47           H  
ATOM   4988 2HG  GLU A 330     -15.685  30.133 -86.596  1.00  7.47           H  
ATOM   4989  N   THR A 331     -18.974  26.926 -88.181  1.00  7.55           N  
ATOM   4990  CA  THR A 331     -19.968  26.159 -88.902  1.00  7.55           C  
ATOM   4991  C   THR A 331     -21.093  25.762 -87.963  1.00  7.55           C  
ATOM   4992  O   THR A 331     -22.274  25.967 -88.266  1.00  7.55           O  
ATOM   4993  CB  THR A 331     -19.338  24.896 -89.506  1.00  7.55           C  
ATOM   4994  OG1 THR A 331     -18.318  25.267 -90.447  1.00  7.55           O  
ATOM   4995  CG2 THR A 331     -20.385  24.074 -90.175  1.00  7.55           C  
ATOM   4996  H   THR A 331     -18.019  26.564 -88.137  1.00  7.55           H  
ATOM   4997  HA  THR A 331     -20.381  26.774 -89.700  1.00  7.55           H  
ATOM   4998  HB  THR A 331     -18.882  24.308 -88.717  1.00  7.55           H  
ATOM   4999  HG1 THR A 331     -17.563  25.659 -89.950  1.00  7.55           H  
ATOM   5000 1HG2 THR A 331     -19.936  23.176 -90.591  1.00  7.55           H  
ATOM   5001 2HG2 THR A 331     -21.123  23.806 -89.432  1.00  7.55           H  
ATOM   5002 3HG2 THR A 331     -20.855  24.649 -90.971  1.00  7.55           H  
ATOM   5003  N   CYS A 332     -20.721  25.252 -86.790  1.00  7.60           N  
ATOM   5004  CA  CYS A 332     -21.687  24.817 -85.810  1.00  7.60           C  
ATOM   5005  C   CYS A 332     -22.523  25.982 -85.328  1.00  7.60           C  
ATOM   5006  O   CYS A 332     -23.735  25.849 -85.204  1.00  7.60           O  
ATOM   5007  CB  CYS A 332     -20.978  24.183 -84.621  1.00  7.60           C  
ATOM   5008  SG  CYS A 332     -20.202  22.607 -85.003  1.00  7.60           S  
ATOM   5009  H   CYS A 332     -19.731  25.123 -86.591  1.00  7.60           H  
ATOM   5010  HA  CYS A 332     -22.338  24.077 -86.270  1.00  7.60           H  
ATOM   5011 1HB  CYS A 332     -20.209  24.861 -84.249  1.00  7.60           H  
ATOM   5012 2HB  CYS A 332     -21.682  24.024 -83.826  1.00  7.60           H  
ATOM   5013  HG  CYS A 332     -19.216  23.158 -85.752  1.00  7.60           H  
ATOM   5014  N   PHE A 333     -21.895  27.138 -85.108  1.00  7.60           N  
ATOM   5015  CA  PHE A 333     -22.620  28.304 -84.633  1.00  7.60           C  
ATOM   5016  C   PHE A 333     -23.658  28.753 -85.654  1.00  7.60           C  
ATOM   5017  O   PHE A 333     -24.786  29.117 -85.295  1.00  7.60           O  
ATOM   5018  CB  PHE A 333     -21.653  29.426 -84.268  1.00  7.60           C  
ATOM   5019  CG  PHE A 333     -20.871  29.088 -83.008  1.00  7.60           C  
ATOM   5020  CD1 PHE A 333     -20.968  27.822 -82.463  1.00  7.60           C  
ATOM   5021  CD2 PHE A 333     -20.082  30.012 -82.353  1.00  7.60           C  
ATOM   5022  CE1 PHE A 333     -20.303  27.478 -81.317  1.00  7.60           C  
ATOM   5023  CE2 PHE A 333     -19.418  29.660 -81.185  1.00  7.60           C  
ATOM   5024  CZ  PHE A 333     -19.536  28.397 -80.678  1.00  7.60           C  
ATOM   5025  H   PHE A 333     -20.885  27.194 -85.230  1.00  7.60           H  
ATOM   5026  HA  PHE A 333     -23.145  28.030 -83.727  1.00  7.60           H  
ATOM   5027 1HB  PHE A 333     -20.948  29.584 -85.083  1.00  7.60           H  
ATOM   5028 2HB  PHE A 333     -22.196  30.355 -84.105  1.00  7.60           H  
ATOM   5029  HD1 PHE A 333     -21.580  27.090 -82.960  1.00  7.60           H  
ATOM   5030  HD2 PHE A 333     -19.994  31.025 -82.754  1.00  7.60           H  
ATOM   5031  HE1 PHE A 333     -20.394  26.474 -80.916  1.00  7.60           H  
ATOM   5032  HE2 PHE A 333     -18.806  30.383 -80.660  1.00  7.60           H  
ATOM   5033  HZ  PHE A 333     -19.021  28.133 -79.768  1.00  7.60           H  
ATOM   5034  N   SER A 334     -23.300  28.697 -86.939  1.00  7.56           N  
ATOM   5035  CA  SER A 334     -24.243  29.061 -87.981  1.00  7.56           C  
ATOM   5036  C   SER A 334     -25.419  28.085 -87.948  1.00  7.56           C  
ATOM   5037  O   SER A 334     -26.587  28.488 -88.053  1.00  7.56           O  
ATOM   5038  CB  SER A 334     -23.563  29.021 -89.333  1.00  7.56           C  
ATOM   5039  OG  SER A 334     -22.554  29.997 -89.417  1.00  7.56           O  
ATOM   5040  H   SER A 334     -22.349  28.420 -87.194  1.00  7.56           H  
ATOM   5041  HA  SER A 334     -24.613  30.067 -87.789  1.00  7.56           H  
ATOM   5042 1HB  SER A 334     -23.130  28.035 -89.495  1.00  7.56           H  
ATOM   5043 2HB  SER A 334     -24.300  29.187 -90.114  1.00  7.56           H  
ATOM   5044  HG  SER A 334     -21.861  29.710 -88.788  1.00  7.56           H  
ATOM   5045  N   TYR A 335     -25.104  26.799 -87.754  1.00  7.49           N  
ATOM   5046  CA  TYR A 335     -26.129  25.780 -87.673  1.00  7.49           C  
ATOM   5047  C   TYR A 335     -27.019  26.008 -86.461  1.00  7.49           C  
ATOM   5048  O   TYR A 335     -28.236  25.869 -86.568  1.00  7.49           O  
ATOM   5049  CB  TYR A 335     -25.521  24.379 -87.607  1.00  7.49           C  
ATOM   5050  CG  TYR A 335     -24.864  23.923 -88.875  1.00  7.49           C  
ATOM   5051  CD1 TYR A 335     -24.023  22.821 -88.853  1.00  7.49           C  
ATOM   5052  CD2 TYR A 335     -25.084  24.606 -90.057  1.00  7.49           C  
ATOM   5053  CE1 TYR A 335     -23.419  22.392 -90.015  1.00  7.49           C  
ATOM   5054  CE2 TYR A 335     -24.472  24.183 -91.219  1.00  7.49           C  
ATOM   5055  CZ  TYR A 335     -23.646  23.079 -91.203  1.00  7.49           C  
ATOM   5056  OH  TYR A 335     -23.039  22.653 -92.365  1.00  7.49           O  
ATOM   5057  H   TYR A 335     -24.122  26.527 -87.691  1.00  7.49           H  
ATOM   5058  HA  TYR A 335     -26.756  25.843 -88.559  1.00  7.49           H  
ATOM   5059 1HB  TYR A 335     -24.794  24.328 -86.811  1.00  7.49           H  
ATOM   5060 2HB  TYR A 335     -26.292  23.681 -87.373  1.00  7.49           H  
ATOM   5061  HD1 TYR A 335     -23.846  22.291 -87.918  1.00  7.49           H  
ATOM   5062  HD2 TYR A 335     -25.739  25.477 -90.070  1.00  7.49           H  
ATOM   5063  HE1 TYR A 335     -22.763  21.523 -90.000  1.00  7.49           H  
ATOM   5064  HE2 TYR A 335     -24.644  24.720 -92.151  1.00  7.49           H  
ATOM   5065  HH  TYR A 335     -22.490  21.888 -92.177  1.00  7.49           H  
ATOM   5066  N   TYR A 336     -26.432  26.418 -85.327  1.00  7.37           N  
ATOM   5067  CA  TYR A 336     -27.222  26.639 -84.125  1.00  7.37           C  
ATOM   5068  C   TYR A 336     -28.224  27.721 -84.376  1.00  7.37           C  
ATOM   5069  O   TYR A 336     -29.373  27.585 -83.983  1.00  7.37           O  
ATOM   5070  CB  TYR A 336     -26.371  27.083 -82.946  1.00  7.37           C  
ATOM   5071  CG  TYR A 336     -25.425  26.084 -82.522  1.00  7.37           C  
ATOM   5072  CD1 TYR A 336     -24.315  26.467 -81.812  1.00  7.37           C  
ATOM   5073  CD2 TYR A 336     -25.622  24.775 -82.869  1.00  7.37           C  
ATOM   5074  CE1 TYR A 336     -23.413  25.538 -81.458  1.00  7.37           C  
ATOM   5075  CE2 TYR A 336     -24.706  23.860 -82.510  1.00  7.37           C  
ATOM   5076  CZ  TYR A 336     -23.616  24.255 -81.818  1.00  7.37           C  
ATOM   5077  OH  TYR A 336     -22.730  23.374 -81.480  1.00  7.37           O  
ATOM   5078  H   TYR A 336     -25.422  26.518 -85.297  1.00  7.37           H  
ATOM   5079  HA  TYR A 336     -27.752  25.727 -83.870  1.00  7.37           H  
ATOM   5080 1HB  TYR A 336     -25.821  27.985 -83.207  1.00  7.37           H  
ATOM   5081 2HB  TYR A 336     -27.016  27.322 -82.101  1.00  7.37           H  
ATOM   5082  HD1 TYR A 336     -24.166  27.513 -81.540  1.00  7.37           H  
ATOM   5083  HD2 TYR A 336     -26.493  24.483 -83.436  1.00  7.37           H  
ATOM   5084  HE1 TYR A 336     -22.534  25.811 -80.895  1.00  7.37           H  
ATOM   5085  HE2 TYR A 336     -24.826  22.816 -82.779  1.00  7.37           H  
ATOM   5086  HH  TYR A 336     -23.137  22.491 -81.499  1.00  7.37           H  
ATOM   5087  N   GLN A 337     -27.830  28.785 -85.071  1.00  7.28           N  
ATOM   5088  CA  GLN A 337     -28.794  29.842 -85.324  1.00  7.28           C  
ATOM   5089  C   GLN A 337     -29.980  29.275 -86.082  1.00  7.28           C  
ATOM   5090  O   GLN A 337     -31.133  29.507 -85.718  1.00  7.28           O  
ATOM   5091  CB  GLN A 337     -28.157  30.983 -86.110  1.00  7.28           C  
ATOM   5092  CG  GLN A 337     -29.101  32.160 -86.386  1.00  7.28           C  
ATOM   5093  CD  GLN A 337     -29.534  32.908 -85.129  1.00  7.28           C  
ATOM   5094  OE1 GLN A 337     -28.786  32.994 -84.146  1.00  7.28           O  
ATOM   5095  NE2 GLN A 337     -30.748  33.463 -85.160  1.00  7.28           N  
ATOM   5096  H   GLN A 337     -26.856  28.867 -85.378  1.00  7.28           H  
ATOM   5097  HA  GLN A 337     -29.149  30.229 -84.371  1.00  7.28           H  
ATOM   5098 1HB  GLN A 337     -27.285  31.353 -85.571  1.00  7.28           H  
ATOM   5099 2HB  GLN A 337     -27.804  30.603 -87.070  1.00  7.28           H  
ATOM   5100 1HG  GLN A 337     -28.598  32.864 -87.047  1.00  7.28           H  
ATOM   5101 2HG  GLN A 337     -30.003  31.776 -86.875  1.00  7.28           H  
ATOM   5102 1HE2 GLN A 337     -31.090  33.970 -84.372  1.00  7.28           H  
ATOM   5103 2HE2 GLN A 337     -31.340  33.369 -86.002  1.00  7.28           H  
ATOM   5104  N   LYS A 338     -29.705  28.467 -87.102  1.00  7.28           N  
ATOM   5105  CA  LYS A 338     -30.792  27.872 -87.863  1.00  7.28           C  
ATOM   5106  C   LYS A 338     -31.665  27.010 -86.946  1.00  7.28           C  
ATOM   5107  O   LYS A 338     -32.895  27.127 -86.943  1.00  7.28           O  
ATOM   5108  CB  LYS A 338     -30.232  27.033 -89.018  1.00  7.28           C  
ATOM   5109  CG  LYS A 338     -31.278  26.406 -89.946  1.00  7.28           C  
ATOM   5110  CD  LYS A 338     -30.595  25.630 -91.082  1.00  7.28           C  
ATOM   5111  CE  LYS A 338     -31.590  25.163 -92.152  1.00  7.28           C  
ATOM   5112  NZ  LYS A 338     -32.569  24.180 -91.626  1.00  7.28           N  
ATOM   5113  H   LYS A 338     -28.730  28.289 -87.361  1.00  7.28           H  
ATOM   5114  HA  LYS A 338     -31.412  28.672 -88.270  1.00  7.28           H  
ATOM   5115 1HB  LYS A 338     -29.563  27.648 -89.620  1.00  7.28           H  
ATOM   5116 2HB  LYS A 338     -29.637  26.218 -88.611  1.00  7.28           H  
ATOM   5117 1HG  LYS A 338     -31.910  25.717 -89.373  1.00  7.28           H  
ATOM   5118 2HG  LYS A 338     -31.913  27.185 -90.368  1.00  7.28           H  
ATOM   5119 1HD  LYS A 338     -29.840  26.263 -91.550  1.00  7.28           H  
ATOM   5120 2HD  LYS A 338     -30.097  24.755 -90.662  1.00  7.28           H  
ATOM   5121 1HE  LYS A 338     -32.131  26.027 -92.536  1.00  7.28           H  
ATOM   5122 2HE  LYS A 338     -31.036  24.703 -92.969  1.00  7.28           H  
ATOM   5123 1HZ  LYS A 338     -33.207  23.899 -92.349  1.00  7.28           H  
ATOM   5124 2HZ  LYS A 338     -32.100  23.369 -91.269  1.00  7.28           H  
ATOM   5125 3HZ  LYS A 338     -33.116  24.608 -90.866  1.00  7.28           H  
ATOM   5126  N   TYR A 339     -31.025  26.173 -86.130  1.00  7.43           N  
ATOM   5127  CA  TYR A 339     -31.755  25.260 -85.265  1.00  7.43           C  
ATOM   5128  C   TYR A 339     -32.638  26.026 -84.294  1.00  7.43           C  
ATOM   5129  O   TYR A 339     -33.784  25.648 -84.098  1.00  7.43           O  
ATOM   5130  CB  TYR A 339     -30.792  24.386 -84.467  1.00  7.43           C  
ATOM   5131  CG  TYR A 339     -29.936  23.483 -85.291  1.00  7.43           C  
ATOM   5132  CD1 TYR A 339     -28.722  23.059 -84.783  1.00  7.43           C  
ATOM   5133  CD2 TYR A 339     -30.336  23.099 -86.555  1.00  7.43           C  
ATOM   5134  CE1 TYR A 339     -27.902  22.249 -85.534  1.00  7.43           C  
ATOM   5135  CE2 TYR A 339     -29.521  22.284 -87.312  1.00  7.43           C  
ATOM   5136  CZ  TYR A 339     -28.308  21.858 -86.808  1.00  7.43           C  
ATOM   5137  OH  TYR A 339     -27.501  21.039 -87.564  1.00  7.43           O  
ATOM   5138  H   TYR A 339     -30.005  26.147 -86.146  1.00  7.43           H  
ATOM   5139  HA  TYR A 339     -32.399  24.632 -85.885  1.00  7.43           H  
ATOM   5140 1HB  TYR A 339     -30.138  25.023 -83.873  1.00  7.43           H  
ATOM   5141 2HB  TYR A 339     -31.360  23.769 -83.777  1.00  7.43           H  
ATOM   5142  HD1 TYR A 339     -28.418  23.370 -83.789  1.00  7.43           H  
ATOM   5143  HD2 TYR A 339     -31.294  23.442 -86.955  1.00  7.43           H  
ATOM   5144  HE1 TYR A 339     -26.946  21.917 -85.135  1.00  7.43           H  
ATOM   5145  HE2 TYR A 339     -29.834  21.979 -88.309  1.00  7.43           H  
ATOM   5146  HH  TYR A 339     -26.649  20.942 -87.133  1.00  7.43           H  
ATOM   5147  N   ILE A 340     -32.112  27.125 -83.742  1.00  7.73           N  
ATOM   5148  CA  ILE A 340     -32.788  28.007 -82.790  1.00  7.73           C  
ATOM   5149  C   ILE A 340     -34.029  28.637 -83.407  1.00  7.73           C  
ATOM   5150  O   ILE A 340     -35.070  28.800 -82.749  1.00  7.73           O  
ATOM   5151  CB  ILE A 340     -31.804  29.076 -82.268  1.00  7.73           C  
ATOM   5152  CG1 ILE A 340     -30.745  28.396 -81.375  1.00  7.73           C  
ATOM   5153  CG2 ILE A 340     -32.517  30.164 -81.522  1.00  7.73           C  
ATOM   5154  CD1 ILE A 340     -29.554  29.255 -81.056  1.00  7.73           C  
ATOM   5155  H   ILE A 340     -31.155  27.358 -83.985  1.00  7.73           H  
ATOM   5156  HA  ILE A 340     -33.098  27.406 -81.937  1.00  7.73           H  
ATOM   5157  HB  ILE A 340     -31.281  29.511 -83.118  1.00  7.73           H  
ATOM   5158 1HG1 ILE A 340     -31.223  28.107 -80.439  1.00  7.73           H  
ATOM   5159 2HG1 ILE A 340     -30.405  27.505 -81.865  1.00  7.73           H  
ATOM   5160 1HG2 ILE A 340     -31.793  30.903 -81.183  1.00  7.73           H  
ATOM   5161 2HG2 ILE A 340     -33.242  30.640 -82.181  1.00  7.73           H  
ATOM   5162 3HG2 ILE A 340     -33.021  29.730 -80.671  1.00  7.73           H  
ATOM   5163 1HD1 ILE A 340     -28.864  28.698 -80.424  1.00  7.73           H  
ATOM   5164 2HD1 ILE A 340     -29.052  29.532 -81.983  1.00  7.73           H  
ATOM   5165 3HD1 ILE A 340     -29.880  30.153 -80.538  1.00  7.73           H  
ATOM   5166  N   GLU A 341     -33.908  29.074 -84.660  1.00  8.08           N  
ATOM   5167  CA  GLU A 341     -35.053  29.639 -85.353  1.00  8.08           C  
ATOM   5168  C   GLU A 341     -36.151  28.574 -85.568  1.00  8.08           C  
ATOM   5169  O   GLU A 341     -37.341  28.884 -85.472  1.00  8.08           O  
ATOM   5170  CB  GLU A 341     -34.607  30.273 -86.677  1.00  8.08           C  
ATOM   5171  CG  GLU A 341     -33.746  31.538 -86.480  1.00  8.08           C  
ATOM   5172  CD  GLU A 341     -33.237  32.170 -87.758  1.00  8.08           C  
ATOM   5173  OE1 GLU A 341     -33.590  31.721 -88.829  1.00  8.08           O  
ATOM   5174  OE2 GLU A 341     -32.452  33.097 -87.650  1.00  8.08           O  
ATOM   5175  H   GLU A 341     -33.012  28.984 -85.142  1.00  8.08           H  
ATOM   5176  HA  GLU A 341     -35.471  30.429 -84.732  1.00  8.08           H  
ATOM   5177 1HB  GLU A 341     -34.020  29.550 -87.246  1.00  8.08           H  
ATOM   5178 2HB  GLU A 341     -35.479  30.536 -87.272  1.00  8.08           H  
ATOM   5179 1HG  GLU A 341     -34.345  32.276 -85.948  1.00  8.08           H  
ATOM   5180 2HG  GLU A 341     -32.901  31.288 -85.845  1.00  8.08           H  
ATOM   5181  N   GLU A 342     -35.752  27.318 -85.834  1.00  8.37           N  
ATOM   5182  CA  GLU A 342     -36.709  26.224 -86.062  1.00  8.37           C  
ATOM   5183  C   GLU A 342     -37.327  25.633 -84.774  1.00  8.37           C  
ATOM   5184  O   GLU A 342     -38.518  25.309 -84.746  1.00  8.37           O  
ATOM   5185  CB  GLU A 342     -36.035  25.080 -86.838  1.00  8.37           C  
ATOM   5186  CG  GLU A 342     -35.630  25.408 -88.276  1.00  8.37           C  
ATOM   5187  CD  GLU A 342     -34.956  24.240 -88.982  1.00  8.37           C  
ATOM   5188  OE1 GLU A 342     -34.796  23.203 -88.383  1.00  8.37           O  
ATOM   5189  OE2 GLU A 342     -34.569  24.401 -90.127  1.00  8.37           O  
ATOM   5190  H   GLU A 342     -34.750  27.132 -85.922  1.00  8.37           H  
ATOM   5191  HA  GLU A 342     -37.523  26.619 -86.669  1.00  8.37           H  
ATOM   5192 1HB  GLU A 342     -35.130  24.779 -86.308  1.00  8.37           H  
ATOM   5193 2HB  GLU A 342     -36.699  24.218 -86.861  1.00  8.37           H  
ATOM   5194 1HG  GLU A 342     -36.519  25.695 -88.835  1.00  8.37           H  
ATOM   5195 2HG  GLU A 342     -34.953  26.260 -88.263  1.00  8.37           H  
ATOM   5196  N   ASN A 343     -36.514  25.473 -83.725  1.00  8.47           N  
ATOM   5197  CA  ASN A 343     -36.932  24.875 -82.452  1.00  8.47           C  
ATOM   5198  C   ASN A 343     -35.901  25.168 -81.357  1.00  8.47           C  
ATOM   5199  O   ASN A 343     -34.848  25.726 -81.624  1.00  8.47           O  
ATOM   5200  CB  ASN A 343     -37.117  23.372 -82.613  1.00  8.47           C  
ATOM   5201  CG  ASN A 343     -38.181  22.773 -81.687  1.00  8.47           C  
ATOM   5202  OD1 ASN A 343     -38.323  23.179 -80.519  1.00  8.47           O  
ATOM   5203  ND2 ASN A 343     -38.922  21.822 -82.198  1.00  8.47           N  
ATOM   5204  H   ASN A 343     -35.547  25.756 -83.828  1.00  8.47           H  
ATOM   5205  HA  ASN A 343     -37.875  25.327 -82.147  1.00  8.47           H  
ATOM   5206 1HB  ASN A 343     -37.385  23.142 -83.645  1.00  8.47           H  
ATOM   5207 2HB  ASN A 343     -36.165  22.877 -82.411  1.00  8.47           H  
ATOM   5208 1HD2 ASN A 343     -39.638  21.392 -81.648  1.00  8.47           H  
ATOM   5209 2HD2 ASN A 343     -38.777  21.528 -83.144  1.00  8.47           H  
ATOM   5210  N   LYS A 344     -36.181  24.773 -80.119  1.00  8.32           N  
ATOM   5211  CA  LYS A 344     -35.193  25.024 -79.071  1.00  8.32           C  
ATOM   5212  C   LYS A 344     -34.535  23.761 -78.525  1.00  8.32           C  
ATOM   5213  O   LYS A 344     -33.323  23.743 -78.307  1.00  8.32           O  
ATOM   5214  CB  LYS A 344     -35.830  25.825 -77.943  1.00  8.32           C  
ATOM   5215  CG  LYS A 344     -36.365  27.201 -78.392  1.00  8.32           C  
ATOM   5216  CD  LYS A 344     -35.244  28.126 -78.883  1.00  8.32           C  
ATOM   5217  CE  LYS A 344     -35.779  29.508 -79.254  1.00  8.32           C  
ATOM   5218  NZ  LYS A 344     -36.617  29.465 -80.487  1.00  8.32           N  
ATOM   5219  H   LYS A 344     -37.062  24.310 -79.935  1.00  8.32           H  
ATOM   5220  HA  LYS A 344     -34.396  25.637 -79.491  1.00  8.32           H  
ATOM   5221 1HB  LYS A 344     -36.656  25.258 -77.513  1.00  8.32           H  
ATOM   5222 2HB  LYS A 344     -35.096  25.987 -77.152  1.00  8.32           H  
ATOM   5223 1HG  LYS A 344     -37.084  27.064 -79.201  1.00  8.32           H  
ATOM   5224 2HG  LYS A 344     -36.875  27.679 -77.557  1.00  8.32           H  
ATOM   5225 1HD  LYS A 344     -34.487  28.233 -78.108  1.00  8.32           H  
ATOM   5226 2HD  LYS A 344     -34.771  27.692 -79.772  1.00  8.32           H  
ATOM   5227 1HE  LYS A 344     -36.378  29.893 -78.433  1.00  8.32           H  
ATOM   5228 2HE  LYS A 344     -34.944  30.179 -79.423  1.00  8.32           H  
ATOM   5229 1HZ  LYS A 344     -36.948  30.388 -80.709  1.00  8.32           H  
ATOM   5230 2HZ  LYS A 344     -36.056  29.106 -81.291  1.00  8.32           H  
ATOM   5231 3HZ  LYS A 344     -37.404  28.856 -80.343  1.00  8.32           H  
ATOM   5232  N   THR A 345     -35.299  22.682 -78.360  1.00  7.96           N  
ATOM   5233  CA  THR A 345     -34.719  21.483 -77.759  1.00  7.96           C  
ATOM   5234  C   THR A 345     -33.586  20.931 -78.602  1.00  7.96           C  
ATOM   5235  O   THR A 345     -32.519  20.596 -78.086  1.00  7.96           O  
ATOM   5236  CB  THR A 345     -35.773  20.387 -77.555  1.00  7.96           C  
ATOM   5237  OG1 THR A 345     -36.784  20.851 -76.646  1.00  7.96           O  
ATOM   5238  CG2 THR A 345     -35.114  19.140 -76.994  1.00  7.96           C  
ATOM   5239  H   THR A 345     -36.281  22.710 -78.592  1.00  7.96           H  
ATOM   5240  HA  THR A 345     -34.310  21.750 -76.784  1.00  7.96           H  
ATOM   5241  HB  THR A 345     -36.240  20.149 -78.510  1.00  7.96           H  
ATOM   5242  HG1 THR A 345     -37.445  20.162 -76.524  1.00  7.96           H  
ATOM   5243 1HG2 THR A 345     -35.863  18.362 -76.854  1.00  7.96           H  
ATOM   5244 2HG2 THR A 345     -34.354  18.790 -77.690  1.00  7.96           H  
ATOM   5245 3HG2 THR A 345     -34.648  19.372 -76.038  1.00  7.96           H  
ATOM   5246  N   PHE A 346     -33.809  20.834 -79.908  1.00  7.48           N  
ATOM   5247  CA  PHE A 346     -32.773  20.305 -80.774  1.00  7.48           C  
ATOM   5248  C   PHE A 346     -31.540  21.177 -80.724  1.00  7.48           C  
ATOM   5249  O   PHE A 346     -30.420  20.672 -80.710  1.00  7.48           O  
ATOM   5250  CB  PHE A 346     -33.212  20.121 -82.208  1.00  7.48           C  
ATOM   5251  CG  PHE A 346     -32.102  19.504 -82.982  1.00  7.48           C  
ATOM   5252  CD1 PHE A 346     -31.816  18.155 -82.805  1.00  7.48           C  
ATOM   5253  CD2 PHE A 346     -31.337  20.233 -83.866  1.00  7.48           C  
ATOM   5254  CE1 PHE A 346     -30.786  17.556 -83.492  1.00  7.48           C  
ATOM   5255  CE2 PHE A 346     -30.313  19.627 -84.556  1.00  7.48           C  
ATOM   5256  CZ  PHE A 346     -30.033  18.297 -84.369  1.00  7.48           C  
ATOM   5257  H   PHE A 346     -34.697  21.125 -80.287  1.00  7.48           H  
ATOM   5258  HA  PHE A 346     -32.494  19.321 -80.404  1.00  7.48           H  
ATOM   5259 1HB  PHE A 346     -34.085  19.473 -82.260  1.00  7.48           H  
ATOM   5260 2HB  PHE A 346     -33.464  21.084 -82.655  1.00  7.48           H  
ATOM   5261  HD1 PHE A 346     -32.416  17.571 -82.105  1.00  7.48           H  
ATOM   5262  HD2 PHE A 346     -31.552  21.290 -84.015  1.00  7.48           H  
ATOM   5263  HE1 PHE A 346     -30.569  16.499 -83.341  1.00  7.48           H  
ATOM   5264  HE2 PHE A 346     -29.726  20.190 -85.244  1.00  7.48           H  
ATOM   5265  HZ  PHE A 346     -29.218  17.830 -84.920  1.00  7.48           H  
ATOM   5266  N   ALA A 347     -31.735  22.498 -80.776  1.00  7.01           N  
ATOM   5267  CA  ALA A 347     -30.599  23.399 -80.761  1.00  7.01           C  
ATOM   5268  C   ALA A 347     -29.780  23.173 -79.509  1.00  7.01           C  
ATOM   5269  O   ALA A 347     -28.557  23.103 -79.575  1.00  7.01           O  
ATOM   5270  CB  ALA A 347     -31.061  24.838 -80.797  1.00  7.01           C  
ATOM   5271  H   ALA A 347     -32.672  22.871 -80.789  1.00  7.01           H  
ATOM   5272  HA  ALA A 347     -29.978  23.186 -81.629  1.00  7.01           H  
ATOM   5273 1HB  ALA A 347     -30.189  25.482 -80.789  1.00  7.01           H  
ATOM   5274 2HB  ALA A 347     -31.647  25.020 -81.687  1.00  7.01           H  
ATOM   5275 3HB  ALA A 347     -31.675  25.046 -79.922  1.00  7.01           H  
ATOM   5276  N   ILE A 348     -30.443  22.969 -78.376  1.00  6.62           N  
ATOM   5277  CA  ILE A 348     -29.725  22.728 -77.137  1.00  6.62           C  
ATOM   5278  C   ILE A 348     -28.908  21.460 -77.247  1.00  6.62           C  
ATOM   5279  O   ILE A 348     -27.733  21.437 -76.888  1.00  6.62           O  
ATOM   5280  CB  ILE A 348     -30.678  22.654 -75.946  1.00  6.62           C  
ATOM   5281  CG1 ILE A 348     -31.294  24.038 -75.702  1.00  6.62           C  
ATOM   5282  CG2 ILE A 348     -29.927  22.146 -74.719  1.00  6.62           C  
ATOM   5283  CD1 ILE A 348     -32.472  24.019 -74.766  1.00  6.62           C  
ATOM   5284  H   ILE A 348     -31.464  23.025 -78.365  1.00  6.62           H  
ATOM   5285  HA  ILE A 348     -29.041  23.561 -76.969  1.00  6.62           H  
ATOM   5286  HB  ILE A 348     -31.495  21.970 -76.180  1.00  6.62           H  
ATOM   5287 1HG1 ILE A 348     -30.530  24.690 -75.282  1.00  6.62           H  
ATOM   5288 2HG1 ILE A 348     -31.613  24.453 -76.654  1.00  6.62           H  
ATOM   5289 1HG2 ILE A 348     -30.610  22.085 -73.874  1.00  6.62           H  
ATOM   5290 2HG2 ILE A 348     -29.518  21.157 -74.926  1.00  6.62           H  
ATOM   5291 3HG2 ILE A 348     -29.114  22.832 -74.481  1.00  6.62           H  
ATOM   5292 1HD1 ILE A 348     -32.854  25.031 -74.642  1.00  6.62           H  
ATOM   5293 2HD1 ILE A 348     -33.254  23.385 -75.188  1.00  6.62           H  
ATOM   5294 3HD1 ILE A 348     -32.164  23.625 -73.800  1.00  6.62           H  
ATOM   5295  N   ILE A 349     -29.513  20.406 -77.783  1.00  6.37           N  
ATOM   5296  CA  ILE A 349     -28.813  19.144 -77.947  1.00  6.37           C  
ATOM   5297  C   ILE A 349     -27.594  19.306 -78.845  1.00  6.37           C  
ATOM   5298  O   ILE A 349     -26.506  18.813 -78.531  1.00  6.37           O  
ATOM   5299  CB  ILE A 349     -29.748  18.088 -78.555  1.00  6.37           C  
ATOM   5300  CG1 ILE A 349     -30.844  17.720 -77.553  1.00  6.37           C  
ATOM   5301  CG2 ILE A 349     -28.957  16.872 -78.999  1.00  6.37           C  
ATOM   5302  CD1 ILE A 349     -31.972  16.925 -78.164  1.00  6.37           C  
ATOM   5303  H   ILE A 349     -30.493  20.484 -78.067  1.00  6.37           H  
ATOM   5304  HA  ILE A 349     -28.480  18.804 -76.965  1.00  6.37           H  
ATOM   5305  HB  ILE A 349     -30.244  18.515 -79.423  1.00  6.37           H  
ATOM   5306 1HG1 ILE A 349     -30.402  17.134 -76.749  1.00  6.37           H  
ATOM   5307 2HG1 ILE A 349     -31.255  18.635 -77.127  1.00  6.37           H  
ATOM   5308 1HG2 ILE A 349     -29.633  16.146 -79.446  1.00  6.37           H  
ATOM   5309 2HG2 ILE A 349     -28.210  17.171 -79.734  1.00  6.37           H  
ATOM   5310 3HG2 ILE A 349     -28.461  16.427 -78.138  1.00  6.37           H  
ATOM   5311 1HD1 ILE A 349     -32.712  16.699 -77.397  1.00  6.37           H  
ATOM   5312 2HD1 ILE A 349     -32.437  17.506 -78.953  1.00  6.37           H  
ATOM   5313 3HD1 ILE A 349     -31.582  15.999 -78.577  1.00  6.37           H  
ATOM   5314  N   ALA A 350     -27.772  20.001 -79.971  1.00  6.24           N  
ATOM   5315  CA  ALA A 350     -26.688  20.244 -80.911  1.00  6.24           C  
ATOM   5316  C   ALA A 350     -25.550  21.030 -80.253  1.00  6.24           C  
ATOM   5317  O   ALA A 350     -24.367  20.749 -80.475  1.00  6.24           O  
ATOM   5318  CB  ALA A 350     -27.229  20.999 -82.115  1.00  6.24           C  
ATOM   5319  H   ALA A 350     -28.699  20.371 -80.178  1.00  6.24           H  
ATOM   5320  HA  ALA A 350     -26.297  19.281 -81.233  1.00  6.24           H  
ATOM   5321 1HB  ALA A 350     -26.435  21.155 -82.832  1.00  6.24           H  
ATOM   5322 2HB  ALA A 350     -28.029  20.418 -82.576  1.00  6.24           H  
ATOM   5323 3HB  ALA A 350     -27.623  21.959 -81.788  1.00  6.24           H  
ATOM   5324  N   ILE A 351     -25.904  21.995 -79.408  1.00  6.18           N  
ATOM   5325  CA  ILE A 351     -24.926  22.808 -78.700  1.00  6.18           C  
ATOM   5326  C   ILE A 351     -24.145  21.985 -77.695  1.00  6.18           C  
ATOM   5327  O   ILE A 351     -22.913  22.038 -77.661  1.00  6.18           O  
ATOM   5328  CB  ILE A 351     -25.626  23.992 -78.018  1.00  6.18           C  
ATOM   5329  CG1 ILE A 351     -26.162  24.944 -79.095  1.00  6.18           C  
ATOM   5330  CG2 ILE A 351     -24.650  24.702 -77.134  1.00  6.18           C  
ATOM   5331  CD1 ILE A 351     -27.157  25.963 -78.625  1.00  6.18           C  
ATOM   5332  H   ILE A 351     -26.894  22.202 -79.274  1.00  6.18           H  
ATOM   5333  HA  ILE A 351     -24.221  23.204 -79.412  1.00  6.18           H  
ATOM   5334  HB  ILE A 351     -26.469  23.634 -77.434  1.00  6.18           H  
ATOM   5335 1HG1 ILE A 351     -25.332  25.483 -79.475  1.00  6.18           H  
ATOM   5336 2HG1 ILE A 351     -26.588  24.364 -79.900  1.00  6.18           H  
ATOM   5337 1HG2 ILE A 351     -25.140  25.545 -76.654  1.00  6.18           H  
ATOM   5338 2HG2 ILE A 351     -24.278  24.016 -76.375  1.00  6.18           H  
ATOM   5339 3HG2 ILE A 351     -23.824  25.057 -77.746  1.00  6.18           H  
ATOM   5340 1HD1 ILE A 351     -27.447  26.597 -79.463  1.00  6.18           H  
ATOM   5341 2HD1 ILE A 351     -28.038  25.455 -78.236  1.00  6.18           H  
ATOM   5342 3HD1 ILE A 351     -26.713  26.572 -77.843  1.00  6.18           H  
ATOM   5343  N   VAL A 352     -24.853  21.189 -76.902  1.00  6.19           N  
ATOM   5344  CA  VAL A 352     -24.197  20.366 -75.906  1.00  6.19           C  
ATOM   5345  C   VAL A 352     -23.297  19.321 -76.547  1.00  6.19           C  
ATOM   5346  O   VAL A 352     -22.139  19.176 -76.152  1.00  6.19           O  
ATOM   5347  CB  VAL A 352     -25.241  19.690 -75.009  1.00  6.19           C  
ATOM   5348  CG1 VAL A 352     -24.564  18.675 -74.104  1.00  6.19           C  
ATOM   5349  CG2 VAL A 352     -25.952  20.759 -74.177  1.00  6.19           C  
ATOM   5350  H   VAL A 352     -25.871  21.177 -76.980  1.00  6.19           H  
ATOM   5351  HA  VAL A 352     -23.583  21.015 -75.282  1.00  6.19           H  
ATOM   5352  HB  VAL A 352     -25.970  19.165 -75.635  1.00  6.19           H  
ATOM   5353 1HG1 VAL A 352     -25.309  18.192 -73.473  1.00  6.19           H  
ATOM   5354 2HG1 VAL A 352     -24.073  17.928 -74.720  1.00  6.19           H  
ATOM   5355 3HG1 VAL A 352     -23.826  19.175 -73.477  1.00  6.19           H  
ATOM   5356 1HG2 VAL A 352     -26.705  20.290 -73.546  1.00  6.19           H  
ATOM   5357 2HG2 VAL A 352     -25.225  21.277 -73.555  1.00  6.19           H  
ATOM   5358 3HG2 VAL A 352     -26.431  21.475 -74.835  1.00  6.19           H  
ATOM   5359  N   PHE A 353     -23.788  18.622 -77.574  1.00  6.28           N  
ATOM   5360  CA  PHE A 353     -22.958  17.619 -78.225  1.00  6.28           C  
ATOM   5361  C   PHE A 353     -21.663  18.197 -78.745  1.00  6.28           C  
ATOM   5362  O   PHE A 353     -20.587  17.657 -78.479  1.00  6.28           O  
ATOM   5363  CB  PHE A 353     -23.662  16.958 -79.399  1.00  6.28           C  
ATOM   5364  CG  PHE A 353     -22.703  16.065 -80.157  1.00  6.28           C  
ATOM   5365  CD1 PHE A 353     -22.367  14.806 -79.685  1.00  6.28           C  
ATOM   5366  CD2 PHE A 353     -22.108  16.509 -81.335  1.00  6.28           C  
ATOM   5367  CE1 PHE A 353     -21.461  14.013 -80.373  1.00  6.28           C  
ATOM   5368  CE2 PHE A 353     -21.210  15.725 -82.018  1.00  6.28           C  
ATOM   5369  CZ  PHE A 353     -20.883  14.473 -81.537  1.00  6.28           C  
ATOM   5370  H   PHE A 353     -24.746  18.773 -77.894  1.00  6.28           H  
ATOM   5371  HA  PHE A 353     -22.716  16.852 -77.490  1.00  6.28           H  
ATOM   5372 1HB  PHE A 353     -24.502  16.362 -79.047  1.00  6.28           H  
ATOM   5373 2HB  PHE A 353     -24.051  17.721 -80.078  1.00  6.28           H  
ATOM   5374  HD1 PHE A 353     -22.819  14.445 -78.761  1.00  6.28           H  
ATOM   5375  HD2 PHE A 353     -22.360  17.497 -81.712  1.00  6.28           H  
ATOM   5376  HE1 PHE A 353     -21.203  13.025 -79.990  1.00  6.28           H  
ATOM   5377  HE2 PHE A 353     -20.755  16.093 -82.936  1.00  6.28           H  
ATOM   5378  HZ  PHE A 353     -20.170  13.851 -82.077  1.00  6.28           H  
ATOM   5379  N   VAL A 354     -21.756  19.289 -79.496  1.00  6.45           N  
ATOM   5380  CA  VAL A 354     -20.577  19.903 -80.064  1.00  6.45           C  
ATOM   5381  C   VAL A 354     -19.620  20.401 -79.011  1.00  6.45           C  
ATOM   5382  O   VAL A 354     -18.408  20.250 -79.161  1.00  6.45           O  
ATOM   5383  CB  VAL A 354     -20.966  21.052 -80.955  1.00  6.45           C  
ATOM   5384  CG1 VAL A 354     -19.731  21.847 -81.374  1.00  6.45           C  
ATOM   5385  CG2 VAL A 354     -21.685  20.501 -82.195  1.00  6.45           C  
ATOM   5386  H   VAL A 354     -22.667  19.713 -79.686  1.00  6.45           H  
ATOM   5387  HA  VAL A 354     -20.070  19.154 -80.671  1.00  6.45           H  
ATOM   5388  HB  VAL A 354     -21.607  21.698 -80.385  1.00  6.45           H  
ATOM   5389 1HG1 VAL A 354     -20.038  22.683 -81.993  1.00  6.45           H  
ATOM   5390 2HG1 VAL A 354     -19.225  22.227 -80.486  1.00  6.45           H  
ATOM   5391 3HG1 VAL A 354     -19.051  21.206 -81.935  1.00  6.45           H  
ATOM   5392 1HG2 VAL A 354     -21.990  21.317 -82.841  1.00  6.45           H  
ATOM   5393 2HG2 VAL A 354     -21.008  19.845 -82.739  1.00  6.45           H  
ATOM   5394 3HG2 VAL A 354     -22.560  19.940 -81.890  1.00  6.45           H  
ATOM   5395  N   PHE A 355     -20.125  21.031 -77.953  1.00  6.70           N  
ATOM   5396  CA  PHE A 355     -19.221  21.491 -76.917  1.00  6.70           C  
ATOM   5397  C   PHE A 355     -18.492  20.317 -76.263  1.00  6.70           C  
ATOM   5398  O   PHE A 355     -17.288  20.403 -75.999  1.00  6.70           O  
ATOM   5399  CB  PHE A 355     -19.968  22.345 -75.906  1.00  6.70           C  
ATOM   5400  CG  PHE A 355     -20.258  23.722 -76.459  1.00  6.70           C  
ATOM   5401  CD1 PHE A 355     -19.561  24.188 -77.575  1.00  6.70           C  
ATOM   5402  CD2 PHE A 355     -21.199  24.552 -75.882  1.00  6.70           C  
ATOM   5403  CE1 PHE A 355     -19.801  25.440 -78.093  1.00  6.70           C  
ATOM   5404  CE2 PHE A 355     -21.439  25.817 -76.402  1.00  6.70           C  
ATOM   5405  CZ  PHE A 355     -20.740  26.259 -77.509  1.00  6.70           C  
ATOM   5406  H   PHE A 355     -21.131  21.186 -77.855  1.00  6.70           H  
ATOM   5407  HA  PHE A 355     -18.468  22.124 -77.382  1.00  6.70           H  
ATOM   5408 1HB  PHE A 355     -20.919  21.865 -75.654  1.00  6.70           H  
ATOM   5409 2HB  PHE A 355     -19.386  22.446 -74.994  1.00  6.70           H  
ATOM   5410  HD1 PHE A 355     -18.812  23.549 -78.043  1.00  6.70           H  
ATOM   5411  HD2 PHE A 355     -21.753  24.202 -75.011  1.00  6.70           H  
ATOM   5412  HE1 PHE A 355     -19.243  25.777 -78.961  1.00  6.70           H  
ATOM   5413  HE2 PHE A 355     -22.184  26.462 -75.936  1.00  6.70           H  
ATOM   5414  HZ  PHE A 355     -20.930  27.252 -77.917  1.00  6.70           H  
ATOM   5415  N   ILE A 356     -19.191  19.198 -76.042  1.00  6.98           N  
ATOM   5416  CA  ILE A 356     -18.534  18.028 -75.470  1.00  6.98           C  
ATOM   5417  C   ILE A 356     -17.488  17.499 -76.438  1.00  6.98           C  
ATOM   5418  O   ILE A 356     -16.344  17.254 -76.051  1.00  6.98           O  
ATOM   5419  CB  ILE A 356     -19.533  16.908 -75.156  1.00  6.98           C  
ATOM   5420  CG1 ILE A 356     -20.460  17.326 -74.018  1.00  6.98           C  
ATOM   5421  CG2 ILE A 356     -18.774  15.633 -74.808  1.00  6.98           C  
ATOM   5422  CD1 ILE A 356     -21.637  16.408 -73.858  1.00  6.98           C  
ATOM   5423  H   ILE A 356     -20.190  19.161 -76.254  1.00  6.98           H  
ATOM   5424  HA  ILE A 356     -18.037  18.321 -74.549  1.00  6.98           H  
ATOM   5425  HB  ILE A 356     -20.159  16.730 -76.033  1.00  6.98           H  
ATOM   5426 1HG1 ILE A 356     -19.899  17.337 -73.087  1.00  6.98           H  
ATOM   5427 2HG1 ILE A 356     -20.827  18.332 -74.210  1.00  6.98           H  
ATOM   5428 1HG2 ILE A 356     -19.482  14.833 -74.603  1.00  6.98           H  
ATOM   5429 2HG2 ILE A 356     -18.145  15.350 -75.647  1.00  6.98           H  
ATOM   5430 3HG2 ILE A 356     -18.153  15.805 -73.930  1.00  6.98           H  
ATOM   5431 1HD1 ILE A 356     -22.263  16.757 -73.037  1.00  6.98           H  
ATOM   5432 2HD1 ILE A 356     -22.214  16.407 -74.784  1.00  6.98           H  
ATOM   5433 3HD1 ILE A 356     -21.288  15.401 -73.646  1.00  6.98           H  
ATOM   5434  N   LEU A 357     -17.862  17.365 -77.709  1.00  7.29           N  
ATOM   5435  CA  LEU A 357     -16.942  16.885 -78.723  1.00  7.29           C  
ATOM   5436  C   LEU A 357     -15.722  17.771 -78.825  1.00  7.29           C  
ATOM   5437  O   LEU A 357     -14.599  17.280 -78.903  1.00  7.29           O  
ATOM   5438  CB  LEU A 357     -17.614  16.805 -80.086  1.00  7.29           C  
ATOM   5439  CG  LEU A 357     -16.677  16.386 -81.204  1.00  7.29           C  
ATOM   5440  CD1 LEU A 357     -16.114  15.004 -80.898  1.00  7.29           C  
ATOM   5441  CD2 LEU A 357     -17.426  16.402 -82.515  1.00  7.29           C  
ATOM   5442  H   LEU A 357     -18.821  17.586 -77.977  1.00  7.29           H  
ATOM   5443  HA  LEU A 357     -16.618  15.887 -78.445  1.00  7.29           H  
ATOM   5444 1HB  LEU A 357     -18.441  16.095 -80.034  1.00  7.29           H  
ATOM   5445 2HB  LEU A 357     -18.018  17.785 -80.332  1.00  7.29           H  
ATOM   5446  HG  LEU A 357     -15.848  17.085 -81.256  1.00  7.29           H  
ATOM   5447 1HD1 LEU A 357     -15.429  14.707 -81.693  1.00  7.29           H  
ATOM   5448 2HD1 LEU A 357     -15.575  15.033 -79.949  1.00  7.29           H  
ATOM   5449 3HD1 LEU A 357     -16.930  14.286 -80.832  1.00  7.29           H  
ATOM   5450 1HD2 LEU A 357     -16.753  16.113 -83.322  1.00  7.29           H  
ATOM   5451 2HD2 LEU A 357     -18.253  15.703 -82.465  1.00  7.29           H  
ATOM   5452 3HD2 LEU A 357     -17.808  17.408 -82.699  1.00  7.29           H  
ATOM   5453  N   THR A 358     -15.935  19.077 -78.854  1.00  7.58           N  
ATOM   5454  CA  THR A 358     -14.848  20.015 -78.989  1.00  7.58           C  
ATOM   5455  C   THR A 358     -13.906  19.860 -77.807  1.00  7.58           C  
ATOM   5456  O   THR A 358     -12.687  19.829 -77.988  1.00  7.58           O  
ATOM   5457  CB  THR A 358     -15.366  21.452 -79.070  1.00  7.58           C  
ATOM   5458  OG1 THR A 358     -16.244  21.576 -80.202  1.00  7.58           O  
ATOM   5459  CG2 THR A 358     -14.184  22.400 -79.242  1.00  7.58           C  
ATOM   5460  H   THR A 358     -16.881  19.432 -78.795  1.00  7.58           H  
ATOM   5461  HA  THR A 358     -14.300  19.789 -79.901  1.00  7.58           H  
ATOM   5462  HB  THR A 358     -15.915  21.699 -78.158  1.00  7.58           H  
ATOM   5463  HG1 THR A 358     -17.050  21.031 -80.032  1.00  7.58           H  
ATOM   5464 1HG2 THR A 358     -14.554  23.424 -79.305  1.00  7.58           H  
ATOM   5465 2HG2 THR A 358     -13.513  22.311 -78.386  1.00  7.58           H  
ATOM   5466 3HG2 THR A 358     -13.641  22.157 -80.151  1.00  7.58           H  
ATOM   5467  N   ALA A 359     -14.462  19.739 -76.592  1.00  7.82           N  
ATOM   5468  CA  ALA A 359     -13.646  19.549 -75.402  1.00  7.82           C  
ATOM   5469  C   ALA A 359     -12.812  18.273 -75.520  1.00  7.82           C  
ATOM   5470  O   ALA A 359     -11.636  18.260 -75.140  1.00  7.82           O  
ATOM   5471  CB  ALA A 359     -14.529  19.480 -74.171  1.00  7.82           C  
ATOM   5472  H   ALA A 359     -15.476  19.799 -76.487  1.00  7.82           H  
ATOM   5473  HA  ALA A 359     -12.970  20.397 -75.314  1.00  7.82           H  
ATOM   5474 1HB  ALA A 359     -13.912  19.359 -73.285  1.00  7.82           H  
ATOM   5475 2HB  ALA A 359     -15.109  20.400 -74.092  1.00  7.82           H  
ATOM   5476 3HB  ALA A 359     -15.207  18.635 -74.259  1.00  7.82           H  
ATOM   5477  N   ILE A 360     -13.400  17.217 -76.095  1.00  8.04           N  
ATOM   5478  CA  ILE A 360     -12.685  15.967 -76.313  1.00  8.04           C  
ATOM   5479  C   ILE A 360     -11.558  16.159 -77.311  1.00  8.04           C  
ATOM   5480  O   ILE A 360     -10.444  15.688 -77.088  1.00  8.04           O  
ATOM   5481  CB  ILE A 360     -13.616  14.851 -76.817  1.00  8.04           C  
ATOM   5482  CG1 ILE A 360     -14.601  14.449 -75.713  1.00  8.04           C  
ATOM   5483  CG2 ILE A 360     -12.780  13.665 -77.295  1.00  8.04           C  
ATOM   5484  CD1 ILE A 360     -15.733  13.582 -76.206  1.00  8.04           C  
ATOM   5485  H   ILE A 360     -14.384  17.280 -76.360  1.00  8.04           H  
ATOM   5486  HA  ILE A 360     -12.254  15.648 -75.367  1.00  8.04           H  
ATOM   5487  HB  ILE A 360     -14.202  15.218 -77.645  1.00  8.04           H  
ATOM   5488 1HG1 ILE A 360     -14.060  13.905 -74.942  1.00  8.04           H  
ATOM   5489 2HG1 ILE A 360     -15.018  15.347 -75.269  1.00  8.04           H  
ATOM   5490 1HG2 ILE A 360     -13.440  12.884 -77.667  1.00  8.04           H  
ATOM   5491 2HG2 ILE A 360     -12.114  13.988 -78.097  1.00  8.04           H  
ATOM   5492 3HG2 ILE A 360     -12.187  13.279 -76.466  1.00  8.04           H  
ATOM   5493 1HD1 ILE A 360     -16.390  13.336 -75.372  1.00  8.04           H  
ATOM   5494 2HD1 ILE A 360     -16.296  14.120 -76.961  1.00  8.04           H  
ATOM   5495 3HD1 ILE A 360     -15.331  12.668 -76.635  1.00  8.04           H  
ATOM   5496  N   LEU A 361     -11.841  16.855 -78.412  1.00  8.27           N  
ATOM   5497  CA  LEU A 361     -10.833  17.090 -79.434  1.00  8.27           C  
ATOM   5498  C   LEU A 361      -9.687  17.929 -78.863  1.00  8.27           C  
ATOM   5499  O   LEU A 361      -8.516  17.655 -79.136  1.00  8.27           O  
ATOM   5500  CB  LEU A 361     -11.489  17.790 -80.629  1.00  8.27           C  
ATOM   5501  CG  LEU A 361     -12.504  16.911 -81.406  1.00  8.27           C  
ATOM   5502  CD1 LEU A 361     -13.239  17.755 -82.447  1.00  8.27           C  
ATOM   5503  CD2 LEU A 361     -11.774  15.763 -82.032  1.00  8.27           C  
ATOM   5504  H   LEU A 361     -12.788  17.206 -78.544  1.00  8.27           H  
ATOM   5505  HA  LEU A 361     -10.436  16.132 -79.758  1.00  8.27           H  
ATOM   5506 1HB  LEU A 361     -12.012  18.674 -80.273  1.00  8.27           H  
ATOM   5507 2HB  LEU A 361     -10.710  18.101 -81.320  1.00  8.27           H  
ATOM   5508  HG  LEU A 361     -13.240  16.518 -80.722  1.00  8.27           H  
ATOM   5509 1HD1 LEU A 361     -13.958  17.131 -82.978  1.00  8.27           H  
ATOM   5510 2HD1 LEU A 361     -13.766  18.567 -81.949  1.00  8.27           H  
ATOM   5511 3HD1 LEU A 361     -12.540  18.162 -83.148  1.00  8.27           H  
ATOM   5512 1HD2 LEU A 361     -12.483  15.132 -82.569  1.00  8.27           H  
ATOM   5513 2HD2 LEU A 361     -11.025  16.138 -82.717  1.00  8.27           H  
ATOM   5514 3HD2 LEU A 361     -11.287  15.179 -81.251  1.00  8.27           H  
ATOM   5515  N   PHE A 362     -10.023  18.914 -78.023  1.00  8.52           N  
ATOM   5516  CA  PHE A 362      -9.041  19.748 -77.333  1.00  8.52           C  
ATOM   5517  C   PHE A 362      -8.178  18.849 -76.456  1.00  8.52           C  
ATOM   5518  O   PHE A 362      -6.947  18.892 -76.527  1.00  8.52           O  
ATOM   5519  CB  PHE A 362      -9.756  20.860 -76.554  1.00  8.52           C  
ATOM   5520  CG  PHE A 362      -8.915  21.776 -75.665  1.00  8.52           C  
ATOM   5521  CD1 PHE A 362      -8.063  22.732 -76.203  1.00  8.52           C  
ATOM   5522  CD2 PHE A 362      -9.055  21.735 -74.290  1.00  8.52           C  
ATOM   5523  CE1 PHE A 362      -7.356  23.606 -75.395  1.00  8.52           C  
ATOM   5524  CE2 PHE A 362      -8.351  22.614 -73.476  1.00  8.52           C  
ATOM   5525  CZ  PHE A 362      -7.499  23.548 -74.032  1.00  8.52           C  
ATOM   5526  H   PHE A 362     -11.009  19.104 -77.863  1.00  8.52           H  
ATOM   5527  HA  PHE A 362      -8.402  20.222 -78.077  1.00  8.52           H  
ATOM   5528 1HB  PHE A 362     -10.285  21.488 -77.271  1.00  8.52           H  
ATOM   5529 2HB  PHE A 362     -10.513  20.409 -75.928  1.00  8.52           H  
ATOM   5530  HD1 PHE A 362      -7.955  22.789 -77.280  1.00  8.52           H  
ATOM   5531  HD2 PHE A 362      -9.738  21.004 -73.850  1.00  8.52           H  
ATOM   5532  HE1 PHE A 362      -6.694  24.345 -75.846  1.00  8.52           H  
ATOM   5533  HE2 PHE A 362      -8.474  22.570 -72.395  1.00  8.52           H  
ATOM   5534  HZ  PHE A 362      -6.947  24.236 -73.392  1.00  8.52           H  
ATOM   5535  N   PHE A 363      -8.816  18.002 -75.647  1.00  8.81           N  
ATOM   5536  CA  PHE A 363      -8.066  17.076 -74.816  1.00  8.81           C  
ATOM   5537  C   PHE A 363      -7.144  16.190 -75.627  1.00  8.81           C  
ATOM   5538  O   PHE A 363      -5.968  16.066 -75.286  1.00  8.81           O  
ATOM   5539  CB  PHE A 363      -8.967  16.177 -73.981  1.00  8.81           C  
ATOM   5540  CG  PHE A 363      -8.155  15.123 -73.277  1.00  8.81           C  
ATOM   5541  CD1 PHE A 363      -7.419  15.413 -72.137  1.00  8.81           C  
ATOM   5542  CD2 PHE A 363      -8.111  13.835 -73.782  1.00  8.81           C  
ATOM   5543  CE1 PHE A 363      -6.656  14.430 -71.523  1.00  8.81           C  
ATOM   5544  CE2 PHE A 363      -7.356  12.856 -73.177  1.00  8.81           C  
ATOM   5545  CZ  PHE A 363      -6.624  13.151 -72.047  1.00  8.81           C  
ATOM   5546  H   PHE A 363      -9.834  18.002 -75.603  1.00  8.81           H  
ATOM   5547  HA  PHE A 363      -7.452  17.654 -74.134  1.00  8.81           H  
ATOM   5548 1HB  PHE A 363      -9.509  16.763 -73.244  1.00  8.81           H  
ATOM   5549 2HB  PHE A 363      -9.695  15.684 -74.621  1.00  8.81           H  
ATOM   5550  HD1 PHE A 363      -7.439  16.420 -71.729  1.00  8.81           H  
ATOM   5551  HD2 PHE A 363      -8.687  13.607 -74.677  1.00  8.81           H  
ATOM   5552  HE1 PHE A 363      -6.080  14.669 -70.630  1.00  8.81           H  
ATOM   5553  HE2 PHE A 363      -7.336  11.851 -73.593  1.00  8.81           H  
ATOM   5554  HZ  PHE A 363      -6.025  12.378 -71.567  1.00  8.81           H  
ATOM   5555  N   MET A 364      -7.651  15.554 -76.683  1.00  9.15           N  
ATOM   5556  CA  MET A 364      -6.808  14.646 -77.444  1.00  9.15           C  
ATOM   5557  C   MET A 364      -5.660  15.379 -78.135  1.00  9.15           C  
ATOM   5558  O   MET A 364      -4.545  14.859 -78.210  1.00  9.15           O  
ATOM   5559  CB  MET A 364      -7.643  13.875 -78.456  1.00  9.15           C  
ATOM   5560  CG  MET A 364      -8.600  12.863 -77.828  1.00  9.15           C  
ATOM   5561  SD  MET A 364      -7.750  11.676 -76.768  1.00  9.15           S  
ATOM   5562  CE  MET A 364      -6.713  10.896 -77.964  1.00  9.15           C  
ATOM   5563  H   MET A 364      -8.628  15.687 -76.938  1.00  9.15           H  
ATOM   5564  HA  MET A 364      -6.375  13.932 -76.750  1.00  9.15           H  
ATOM   5565 1HB  MET A 364      -8.245  14.584 -79.032  1.00  9.15           H  
ATOM   5566 2HB  MET A 364      -6.988  13.353 -79.153  1.00  9.15           H  
ATOM   5567 1HG  MET A 364      -9.341  13.390 -77.230  1.00  9.15           H  
ATOM   5568 2HG  MET A 364      -9.121  12.316 -78.613  1.00  9.15           H  
ATOM   5569 1HE  MET A 364      -6.113  10.123 -77.491  1.00  9.15           H  
ATOM   5570 2HE  MET A 364      -7.327  10.449 -78.747  1.00  9.15           H  
ATOM   5571 3HE  MET A 364      -6.061  11.648 -78.400  1.00  9.15           H  
ATOM   5572  N   SER A 365      -5.892  16.618 -78.572  1.00  9.54           N  
ATOM   5573  CA  SER A 365      -4.832  17.409 -79.176  1.00  9.54           C  
ATOM   5574  C   SER A 365      -3.739  17.645 -78.129  1.00  9.54           C  
ATOM   5575  O   SER A 365      -2.539  17.522 -78.416  1.00  9.54           O  
ATOM   5576  CB  SER A 365      -5.386  18.722 -79.703  1.00  9.54           C  
ATOM   5577  OG  SER A 365      -4.381  19.504 -80.311  1.00  9.54           O  
ATOM   5578  H   SER A 365      -6.831  17.015 -78.516  1.00  9.54           H  
ATOM   5579  HA  SER A 365      -4.404  16.848 -80.007  1.00  9.54           H  
ATOM   5580 1HB  SER A 365      -6.178  18.514 -80.426  1.00  9.54           H  
ATOM   5581 2HB  SER A 365      -5.839  19.275 -78.881  1.00  9.54           H  
ATOM   5582  HG  SER A 365      -4.085  18.989 -81.076  1.00  9.54           H  
ATOM   5583  N   ARG A 366      -4.159  18.006 -76.905  1.00  9.95           N  
ATOM   5584  CA  ARG A 366      -3.217  18.264 -75.825  1.00  9.95           C  
ATOM   5585  C   ARG A 366      -2.488  16.984 -75.419  1.00  9.95           C  
ATOM   5586  O   ARG A 366      -1.272  16.995 -75.206  1.00  9.95           O  
ATOM   5587  CB  ARG A 366      -3.948  18.835 -74.624  1.00  9.95           C  
ATOM   5588  CG  ARG A 366      -4.431  20.271 -74.761  1.00  9.95           C  
ATOM   5589  CD  ARG A 366      -4.999  20.738 -73.499  1.00  9.95           C  
ATOM   5590  NE  ARG A 366      -6.236  20.071 -73.178  1.00  9.95           N  
ATOM   5591  CZ  ARG A 366      -6.745  19.999 -71.933  1.00  9.95           C  
ATOM   5592  NH1 ARG A 366      -6.093  20.552 -70.935  1.00  9.95           N  
ATOM   5593  NH2 ARG A 366      -7.894  19.385 -71.703  1.00  9.95           N  
ATOM   5594  H   ARG A 366      -5.160  18.113 -76.727  1.00  9.95           H  
ATOM   5595  HA  ARG A 366      -2.488  18.992 -76.172  1.00  9.95           H  
ATOM   5596 1HB  ARG A 366      -4.836  18.235 -74.446  1.00  9.95           H  
ATOM   5597 2HB  ARG A 366      -3.345  18.760 -73.741  1.00  9.95           H  
ATOM   5598 1HG  ARG A 366      -3.606  20.921 -75.027  1.00  9.95           H  
ATOM   5599 2HG  ARG A 366      -5.199  20.336 -75.526  1.00  9.95           H  
ATOM   5600 1HD  ARG A 366      -4.306  20.538 -72.702  1.00  9.95           H  
ATOM   5601 2HD  ARG A 366      -5.184  21.806 -73.557  1.00  9.95           H  
ATOM   5602  HE  ARG A 366      -6.755  19.646 -73.941  1.00  9.95           H  
ATOM   5603 1HH1 ARG A 366      -5.215  21.027 -71.108  1.00  9.95           H  
ATOM   5604 2HH1 ARG A 366      -6.468  20.504 -69.998  1.00  9.95           H  
ATOM   5605 1HH2 ARG A 366      -8.406  18.964 -72.466  1.00  9.95           H  
ATOM   5606 2HH2 ARG A 366      -8.263  19.342 -70.765  1.00  9.95           H  
ATOM   5607  N   ARG A 367      -3.210  15.864 -75.379  1.00 10.37           N  
ATOM   5608  CA  ARG A 367      -2.615  14.577 -75.058  1.00 10.37           C  
ATOM   5609  C   ARG A 367      -1.512  14.244 -76.026  1.00 10.37           C  
ATOM   5610  O   ARG A 367      -0.391  13.938 -75.625  1.00 10.37           O  
ATOM   5611  CB  ARG A 367      -3.646  13.469 -75.126  1.00 10.37           C  
ATOM   5612  CG  ARG A 367      -3.096  12.083 -74.924  1.00 10.37           C  
ATOM   5613  CD  ARG A 367      -4.160  11.082 -74.965  1.00 10.37           C  
ATOM   5614  NE  ARG A 367      -3.626   9.733 -75.035  1.00 10.37           N  
ATOM   5615  CZ  ARG A 367      -4.365   8.609 -74.972  1.00 10.37           C  
ATOM   5616  NH1 ARG A 367      -5.671   8.674 -74.809  1.00 10.37           N  
ATOM   5617  NH2 ARG A 367      -3.770   7.435 -75.076  1.00 10.37           N  
ATOM   5618  H   ARG A 367      -4.209  15.909 -75.552  1.00 10.37           H  
ATOM   5619  HA  ARG A 367      -2.202  14.624 -74.050  1.00 10.37           H  
ATOM   5620 1HB  ARG A 367      -4.427  13.647 -74.387  1.00 10.37           H  
ATOM   5621 2HB  ARG A 367      -4.117  13.478 -76.100  1.00 10.37           H  
ATOM   5622 1HG  ARG A 367      -2.382  11.851 -75.720  1.00 10.37           H  
ATOM   5623 2HG  ARG A 367      -2.597  12.022 -73.961  1.00 10.37           H  
ATOM   5624 1HD  ARG A 367      -4.779  11.163 -74.074  1.00 10.37           H  
ATOM   5625 2HD  ARG A 367      -4.764  11.258 -75.842  1.00 10.37           H  
ATOM   5626  HE  ARG A 367      -2.605   9.628 -75.184  1.00 10.37           H  
ATOM   5627 1HH1 ARG A 367      -6.128   9.572 -74.724  1.00 10.37           H  
ATOM   5628 2HH1 ARG A 367      -6.216   7.826 -74.764  1.00 10.37           H  
ATOM   5629 1HH2 ARG A 367      -2.761   7.390 -75.203  1.00 10.37           H  
ATOM   5630 2HH2 ARG A 367      -4.312   6.587 -75.031  1.00 10.37           H  
ATOM   5631  N   TYR A 368      -1.817  14.343 -77.313  1.00 10.80           N  
ATOM   5632  CA  TYR A 368      -0.844  14.027 -78.334  1.00 10.80           C  
ATOM   5633  C   TYR A 368       0.344  14.967 -78.252  1.00 10.80           C  
ATOM   5634  O   TYR A 368       1.491  14.540 -78.398  1.00 10.80           O  
ATOM   5635  CB  TYR A 368      -1.507  14.063 -79.699  1.00 10.80           C  
ATOM   5636  CG  TYR A 368      -2.454  12.898 -79.900  1.00 10.80           C  
ATOM   5637  CD1 TYR A 368      -3.518  13.006 -80.782  1.00 10.80           C  
ATOM   5638  CD2 TYR A 368      -2.257  11.717 -79.188  1.00 10.80           C  
ATOM   5639  CE1 TYR A 368      -4.372  11.936 -80.965  1.00 10.80           C  
ATOM   5640  CE2 TYR A 368      -3.108  10.652 -79.370  1.00 10.80           C  
ATOM   5641  CZ  TYR A 368      -4.159  10.754 -80.260  1.00 10.80           C  
ATOM   5642  OH  TYR A 368      -5.007   9.684 -80.451  1.00 10.80           O  
ATOM   5643  H   TYR A 368      -2.759  14.619 -77.593  1.00 10.80           H  
ATOM   5644  HA  TYR A 368      -0.477  13.016 -78.157  1.00 10.80           H  
ATOM   5645 1HB  TYR A 368      -2.076  14.993 -79.802  1.00 10.80           H  
ATOM   5646 2HB  TYR A 368      -0.751  14.040 -80.481  1.00 10.80           H  
ATOM   5647  HD1 TYR A 368      -3.677  13.933 -81.332  1.00 10.80           H  
ATOM   5648  HD2 TYR A 368      -1.424  11.627 -78.488  1.00 10.80           H  
ATOM   5649  HE1 TYR A 368      -5.205  12.018 -81.662  1.00 10.80           H  
ATOM   5650  HE2 TYR A 368      -2.946   9.727 -78.813  1.00 10.80           H  
ATOM   5651  HH  TYR A 368      -4.732   8.955 -79.890  1.00 10.80           H  
ATOM   5652  N   SER A 369       0.090  16.247 -77.986  1.00 11.22           N  
ATOM   5653  CA  SER A 369       1.177  17.201 -77.880  1.00 11.22           C  
ATOM   5654  C   SER A 369       2.107  16.795 -76.733  1.00 11.22           C  
ATOM   5655  O   SER A 369       3.335  16.831 -76.872  1.00 11.22           O  
ATOM   5656  CB  SER A 369       0.594  18.577 -77.652  1.00 11.22           C  
ATOM   5657  OG  SER A 369      -0.158  18.980 -78.773  1.00 11.22           O  
ATOM   5658  H   SER A 369      -0.871  16.578 -77.893  1.00 11.22           H  
ATOM   5659  HA  SER A 369       1.742  17.197 -78.810  1.00 11.22           H  
ATOM   5660 1HB  SER A 369      -0.041  18.567 -76.774  1.00 11.22           H  
ATOM   5661 2HB  SER A 369       1.386  19.282 -77.461  1.00 11.22           H  
ATOM   5662  HG  SER A 369      -0.974  18.418 -78.763  1.00 11.22           H  
ATOM   5663  N   ARG A 370       1.517  16.370 -75.612  1.00 11.60           N  
ATOM   5664  CA  ARG A 370       2.271  15.897 -74.460  1.00 11.60           C  
ATOM   5665  C   ARG A 370       3.102  14.667 -74.824  1.00 11.60           C  
ATOM   5666  O   ARG A 370       4.292  14.593 -74.503  1.00 11.60           O  
ATOM   5667  CB  ARG A 370       1.331  15.563 -73.316  1.00 11.60           C  
ATOM   5668  CG  ARG A 370       1.984  15.131 -72.026  1.00 11.60           C  
ATOM   5669  CD  ARG A 370       0.963  14.763 -70.992  1.00 11.60           C  
ATOM   5670  NE  ARG A 370       0.214  13.557 -71.351  1.00 11.60           N  
ATOM   5671  CZ  ARG A 370      -0.963  13.188 -70.793  1.00 11.60           C  
ATOM   5672  NH1 ARG A 370      -1.517  13.940 -69.868  1.00 11.60           N  
ATOM   5673  NH2 ARG A 370      -1.558  12.069 -71.169  1.00 11.60           N  
ATOM   5674  H   ARG A 370       0.498  16.384 -75.555  1.00 11.60           H  
ATOM   5675  HA  ARG A 370       2.941  16.693 -74.136  1.00 11.60           H  
ATOM   5676 1HB  ARG A 370       0.714  16.416 -73.117  1.00 11.60           H  
ATOM   5677 2HB  ARG A 370       0.675  14.758 -73.611  1.00 11.60           H  
ATOM   5678 1HG  ARG A 370       2.609  14.258 -72.217  1.00 11.60           H  
ATOM   5679 2HG  ARG A 370       2.599  15.943 -71.636  1.00 11.60           H  
ATOM   5680 1HD  ARG A 370       1.460  14.584 -70.039  1.00 11.60           H  
ATOM   5681 2HD  ARG A 370       0.254  15.581 -70.882  1.00 11.60           H  
ATOM   5682  HE  ARG A 370       0.610  12.951 -72.061  1.00 11.60           H  
ATOM   5683 1HH1 ARG A 370      -1.065  14.793 -69.574  1.00 11.60           H  
ATOM   5684 2HH1 ARG A 370      -2.393  13.662 -69.448  1.00 11.60           H  
ATOM   5685 1HH2 ARG A 370      -1.132  11.480 -71.873  1.00 11.60           H  
ATOM   5686 2HH2 ARG A 370      -2.433  11.796 -70.745  1.00 11.60           H  
ATOM   5687  N   GLU A 371       2.483  13.711 -75.529  1.00 11.92           N  
ATOM   5688  CA  GLU A 371       3.179  12.488 -75.916  1.00 11.92           C  
ATOM   5689  C   GLU A 371       4.368  12.808 -76.824  1.00 11.92           C  
ATOM   5690  O   GLU A 371       5.416  12.179 -76.718  1.00 11.92           O  
ATOM   5691  CB  GLU A 371       2.226  11.499 -76.619  1.00 11.92           C  
ATOM   5692  CG  GLU A 371       1.139  10.858 -75.705  1.00 11.92           C  
ATOM   5693  CD  GLU A 371       0.218   9.876 -76.436  1.00 11.92           C  
ATOM   5694  OE1 GLU A 371       0.389   9.691 -77.619  1.00 11.92           O  
ATOM   5695  OE2 GLU A 371      -0.672   9.326 -75.803  1.00 11.92           O  
ATOM   5696  H   GLU A 371       1.499  13.831 -75.770  1.00 11.92           H  
ATOM   5697  HA  GLU A 371       3.562  12.012 -75.014  1.00 11.92           H  
ATOM   5698 1HB  GLU A 371       1.712  12.015 -77.428  1.00 11.92           H  
ATOM   5699 2HB  GLU A 371       2.807  10.694 -77.065  1.00 11.92           H  
ATOM   5700 1HG  GLU A 371       1.638  10.331 -74.893  1.00 11.92           H  
ATOM   5701 2HG  GLU A 371       0.539  11.647 -75.265  1.00 11.92           H  
ATOM   5702  N   LYS A 372       4.213  13.801 -77.705  1.00 12.19           N  
ATOM   5703  CA  LYS A 372       5.301  14.225 -78.582  1.00 12.19           C  
ATOM   5704  C   LYS A 372       6.433  14.894 -77.795  1.00 12.19           C  
ATOM   5705  O   LYS A 372       7.609  14.725 -78.120  1.00 12.19           O  
ATOM   5706  CB  LYS A 372       4.780  15.191 -79.647  1.00 12.19           C  
ATOM   5707  CG  LYS A 372       3.893  14.565 -80.719  1.00 12.19           C  
ATOM   5708  CD  LYS A 372       3.377  15.636 -81.666  1.00 12.19           C  
ATOM   5709  CE  LYS A 372       2.468  15.069 -82.736  1.00 12.19           C  
ATOM   5710  NZ  LYS A 372       1.921  16.151 -83.598  1.00 12.19           N  
ATOM   5711  H   LYS A 372       3.305  14.258 -77.779  1.00 12.19           H  
ATOM   5712  HA  LYS A 372       5.710  13.343 -79.073  1.00 12.19           H  
ATOM   5713 1HB  LYS A 372       4.196  15.972 -79.160  1.00 12.19           H  
ATOM   5714 2HB  LYS A 372       5.620  15.674 -80.139  1.00 12.19           H  
ATOM   5715 1HG  LYS A 372       4.470  13.835 -81.284  1.00 12.19           H  
ATOM   5716 2HG  LYS A 372       3.055  14.056 -80.254  1.00 12.19           H  
ATOM   5717 1HD  LYS A 372       2.817  16.376 -81.093  1.00 12.19           H  
ATOM   5718 2HD  LYS A 372       4.217  16.135 -82.145  1.00 12.19           H  
ATOM   5719 1HE  LYS A 372       3.028  14.370 -83.354  1.00 12.19           H  
ATOM   5720 2HE  LYS A 372       1.640  14.541 -82.261  1.00 12.19           H  
ATOM   5721 1HZ  LYS A 372       1.314  15.782 -84.307  1.00 12.19           H  
ATOM   5722 2HZ  LYS A 372       1.394  16.802 -83.023  1.00 12.19           H  
ATOM   5723 3HZ  LYS A 372       2.671  16.664 -84.055  1.00 12.19           H  
ATOM   5724  N   GLN A 373       6.068  15.682 -76.776  1.00 12.37           N  
ATOM   5725  CA  GLN A 373       7.028  16.398 -75.935  1.00 12.37           C  
ATOM   5726  C   GLN A 373       7.900  15.502 -75.045  1.00 12.37           C  
ATOM   5727  O   GLN A 373       9.078  15.805 -74.831  1.00 12.37           O  
ATOM   5728  CB  GLN A 373       6.285  17.388 -75.029  1.00 12.37           C  
ATOM   5729  CG  GLN A 373       7.191  18.289 -74.175  1.00 12.37           C  
ATOM   5730  CD  GLN A 373       8.075  19.247 -74.988  1.00 12.37           C  
ATOM   5731  OE1 GLN A 373       7.589  20.058 -75.799  1.00 12.37           O  
ATOM   5732  NE2 GLN A 373       9.384  19.164 -74.762  1.00 12.37           N  
ATOM   5733  H   GLN A 373       5.073  15.808 -76.588  1.00 12.37           H  
ATOM   5734  HA  GLN A 373       7.692  16.955 -76.592  1.00 12.37           H  
ATOM   5735 1HB  GLN A 373       5.630  18.015 -75.634  1.00 12.37           H  
ATOM   5736 2HB  GLN A 373       5.649  16.826 -74.345  1.00 12.37           H  
ATOM   5737 1HG  GLN A 373       6.557  18.884 -73.518  1.00 12.37           H  
ATOM   5738 2HG  GLN A 373       7.841  17.644 -73.576  1.00 12.37           H  
ATOM   5739 1HE2 GLN A 373      10.021  19.762 -75.252  1.00 12.37           H  
ATOM   5740 2HE2 GLN A 373       9.734  18.499 -74.098  1.00 12.37           H  
ATOM   5741  N   ASN A 374       7.316  14.430 -74.509  1.00 12.46           N  
ATOM   5742  CA  ASN A 374       8.025  13.559 -73.572  1.00 12.46           C  
ATOM   5743  C   ASN A 374       8.588  12.286 -74.208  1.00 12.46           C  
ATOM   5744  O   ASN A 374       9.019  11.381 -73.490  1.00 12.46           O  
ATOM   5745  OXT ASN A 374       8.777  12.229 -75.421  1.00 12.46           O  
ATOM   5746  CB  ASN A 374       7.117  13.198 -72.411  1.00 12.46           C  
ATOM   5747  CG  ASN A 374       6.744  14.386 -71.558  1.00 12.46           C  
ATOM   5748  OD1 ASN A 374       7.556  15.288 -71.307  1.00 12.46           O  
ATOM   5749  ND2 ASN A 374       5.522  14.389 -71.090  1.00 12.46           N  
ATOM   5750  H   ASN A 374       6.332  14.251 -74.723  1.00 12.46           H  
ATOM   5751  HA  ASN A 374       8.875  14.115 -73.177  1.00 12.46           H  
ATOM   5752 1HB  ASN A 374       6.198  12.754 -72.805  1.00 12.46           H  
ATOM   5753 2HB  ASN A 374       7.602  12.450 -71.785  1.00 12.46           H  
ATOM   5754 1HD2 ASN A 374       5.209  15.140 -70.509  1.00 12.46           H  
ATOM   5755 2HD2 ASN A 374       4.908  13.630 -71.312  1.00 12.46           H  
ENDMDL

REMARK ID 633744 DOMAINID 627519 MODEL 3 D8_trans_link_flex1
MODEL     3
ATOM      1  N   ASP A   1       1.802  -0.377  -0.902  1.00  1.05           N  
ATOM      2  CA  ASP A   1       2.781   0.128  -1.858  1.00  1.05           C  
ATOM      3  C   ASP A   1       3.423   1.448  -1.470  1.00  1.05           C  
ATOM      4  O   ASP A   1       4.620   1.487  -1.169  1.00  1.05           O  
ATOM      5  CB  ASP A   1       2.198   0.253  -3.261  1.00  1.05           C  
ATOM      6  CG  ASP A   1       3.240   0.780  -4.261  1.00  1.05           C  
ATOM      7  OD1 ASP A   1       4.306   0.194  -4.390  1.00  1.05           O  
ATOM      8  OD2 ASP A   1       2.994   1.769  -4.929  1.00  1.05           O  
ATOM      9 1H   ASP A   1       1.062  -0.855  -1.398  1.00  1.05           H  
ATOM     10 2H   ASP A   1       2.252  -1.024  -0.270  1.00  1.05           H  
ATOM     11 3H   ASP A   1       1.413   0.390  -0.375  1.00  1.05           H  
ATOM     12  HA  ASP A   1       3.583  -0.610  -1.917  1.00  1.05           H  
ATOM     13 1HB  ASP A   1       1.841  -0.721  -3.600  1.00  1.05           H  
ATOM     14 2HB  ASP A   1       1.345   0.929  -3.251  1.00  1.05           H  
ATOM     15  N   LEU A   2       2.650   2.534  -1.435  1.00  0.94           N  
ATOM     16  CA  LEU A   2       3.267   3.837  -1.186  1.00  0.94           C  
ATOM     17  C   LEU A   2       4.002   3.899   0.155  1.00  0.94           C  
ATOM     18  O   LEU A   2       5.046   4.542   0.262  1.00  0.94           O  
ATOM     19  CB  LEU A   2       2.215   4.942  -1.213  1.00  0.94           C  
ATOM     20  CG  LEU A   2       1.570   5.282  -2.534  1.00  0.94           C  
ATOM     21  CD1 LEU A   2       0.481   6.325  -2.285  1.00  0.94           C  
ATOM     22  CD2 LEU A   2       2.609   5.820  -3.471  1.00  0.94           C  
ATOM     23  H   LEU A   2       1.665   2.492  -1.655  1.00  0.94           H  
ATOM     24  HA  LEU A   2       3.988   4.026  -1.982  1.00  0.94           H  
ATOM     25 1HB  LEU A   2       1.422   4.685  -0.515  1.00  0.94           H  
ATOM     26 2HB  LEU A   2       2.684   5.835  -0.875  1.00  0.94           H  
ATOM     27  HG  LEU A   2       1.110   4.390  -2.965  1.00  0.94           H  
ATOM     28 1HD1 LEU A   2      -0.003   6.589  -3.225  1.00  0.94           H  
ATOM     29 2HD1 LEU A   2      -0.264   5.929  -1.598  1.00  0.94           H  
ATOM     30 3HD1 LEU A   2       0.928   7.220  -1.851  1.00  0.94           H  
ATOM     31 1HD2 LEU A   2       2.144   6.075  -4.423  1.00  0.94           H  
ATOM     32 2HD2 LEU A   2       3.045   6.709  -3.031  1.00  0.94           H  
ATOM     33 3HD2 LEU A   2       3.379   5.067  -3.632  1.00  0.94           H  
ATOM     34  N   GLY A   3       3.471   3.229   1.178  1.00  0.84           N  
ATOM     35  CA  GLY A   3       4.130   3.204   2.482  1.00  0.84           C  
ATOM     36  C   GLY A   3       5.539   2.583   2.398  1.00  0.84           C  
ATOM     37  O   GLY A   3       6.451   2.982   3.126  1.00  0.84           O  
ATOM     38  H   GLY A   3       2.607   2.729   1.046  1.00  0.84           H  
ATOM     39 1HA  GLY A   3       4.198   4.219   2.881  1.00  0.84           H  
ATOM     40 2HA  GLY A   3       3.520   2.629   3.175  1.00  0.84           H  
ATOM     41  N   LYS A   4       5.717   1.596   1.505  1.00  0.76           N  
ATOM     42  CA  LYS A   4       7.005   0.935   1.354  1.00  0.76           C  
ATOM     43  C   LYS A   4       7.933   1.887   0.649  1.00  0.76           C  
ATOM     44  O   LYS A   4       9.086   2.067   1.046  1.00  0.76           O  
ATOM     45  CB  LYS A   4       6.893  -0.379   0.587  1.00  0.76           C  
ATOM     46  CG  LYS A   4       8.218  -1.156   0.448  1.00  0.76           C  
ATOM     47  CD  LYS A   4       8.002  -2.499  -0.262  1.00  0.76           C  
ATOM     48  CE  LYS A   4       9.288  -3.338  -0.318  1.00  0.76           C  
ATOM     49  NZ  LYS A   4      10.337  -2.715  -1.180  1.00  0.76           N  
ATOM     50  H   LYS A   4       4.970   1.340   0.874  1.00  0.76           H  
ATOM     51  HA  LYS A   4       7.411   0.730   2.334  1.00  0.76           H  
ATOM     52 1HB  LYS A   4       6.172  -1.027   1.082  1.00  0.76           H  
ATOM     53 2HB  LYS A   4       6.518  -0.179  -0.419  1.00  0.76           H  
ATOM     54 1HG  LYS A   4       8.933  -0.560  -0.130  1.00  0.76           H  
ATOM     55 2HG  LYS A   4       8.641  -1.338   1.436  1.00  0.76           H  
ATOM     56 1HD  LYS A   4       7.231  -3.067   0.260  1.00  0.76           H  
ATOM     57 2HD  LYS A   4       7.662  -2.311  -1.281  1.00  0.76           H  
ATOM     58 1HE  LYS A   4       9.683  -3.450   0.690  1.00  0.76           H  
ATOM     59 2HE  LYS A   4       9.047  -4.323  -0.715  1.00  0.76           H  
ATOM     60 1HZ  LYS A   4      11.164  -3.285  -1.195  1.00  0.76           H  
ATOM     61 2HZ  LYS A   4      10.001  -2.606  -2.120  1.00  0.76           H  
ATOM     62 3HZ  LYS A   4      10.600  -1.787  -0.821  1.00  0.76           H  
ATOM     63  N   LYS A   5       7.410   2.530  -0.393  1.00  0.69           N  
ATOM     64  CA  LYS A   5       8.214   3.465  -1.153  1.00  0.69           C  
ATOM     65  C   LYS A   5       8.696   4.590  -0.238  1.00  0.69           C  
ATOM     66  O   LYS A   5       9.823   5.062  -0.372  1.00  0.69           O  
ATOM     67  CB  LYS A   5       7.419   4.044  -2.329  1.00  0.69           C  
ATOM     68  CG  LYS A   5       7.150   3.086  -3.501  1.00  0.69           C  
ATOM     69  CD  LYS A   5       6.476   3.844  -4.655  1.00  0.69           C  
ATOM     70  CE  LYS A   5       6.439   3.039  -5.979  1.00  0.69           C  
ATOM     71  NZ  LYS A   5       5.433   1.928  -5.988  1.00  0.69           N  
ATOM     72  H   LYS A   5       6.443   2.340  -0.661  1.00  0.69           H  
ATOM     73  HA  LYS A   5       9.090   2.941  -1.540  1.00  0.69           H  
ATOM     74 1HB  LYS A   5       6.458   4.395  -1.966  1.00  0.69           H  
ATOM     75 2HB  LYS A   5       7.949   4.905  -2.728  1.00  0.69           H  
ATOM     76 1HG  LYS A   5       8.083   2.643  -3.846  1.00  0.69           H  
ATOM     77 2HG  LYS A   5       6.478   2.284  -3.169  1.00  0.69           H  
ATOM     78 1HD  LYS A   5       5.450   4.067  -4.371  1.00  0.69           H  
ATOM     79 2HD  LYS A   5       7.000   4.783  -4.828  1.00  0.69           H  
ATOM     80 1HE  LYS A   5       6.202   3.724  -6.788  1.00  0.69           H  
ATOM     81 2HE  LYS A   5       7.425   2.610  -6.155  1.00  0.69           H  
ATOM     82 1HZ  LYS A   5       5.453   1.459  -6.866  1.00  0.69           H  
ATOM     83 2HZ  LYS A   5       5.571   1.227  -5.255  1.00  0.69           H  
ATOM     84 3HZ  LYS A   5       4.481   2.272  -5.830  1.00  0.69           H  
ATOM     85  N   LEU A   6       7.861   4.978   0.730  1.00  0.65           N  
ATOM     86  CA  LEU A   6       8.209   6.028   1.674  1.00  0.65           C  
ATOM     87  C   LEU A   6       9.348   5.574   2.580  1.00  0.65           C  
ATOM     88  O   LEU A   6      10.277   6.343   2.845  1.00  0.65           O  
ATOM     89  CB  LEU A   6       6.979   6.441   2.474  1.00  0.65           C  
ATOM     90  CG  LEU A   6       7.173   7.624   3.395  1.00  0.65           C  
ATOM     91  CD1 LEU A   6       7.608   8.798   2.593  1.00  0.65           C  
ATOM     92  CD2 LEU A   6       5.887   7.950   4.079  1.00  0.65           C  
ATOM     93  H   LEU A   6       6.928   4.570   0.770  1.00  0.65           H  
ATOM     94  HA  LEU A   6       8.557   6.893   1.122  1.00  0.65           H  
ATOM     95 1HB  LEU A   6       6.179   6.677   1.777  1.00  0.65           H  
ATOM     96 2HB  LEU A   6       6.663   5.594   3.082  1.00  0.65           H  
ATOM     97  HG  LEU A   6       7.939   7.398   4.128  1.00  0.65           H  
ATOM     98 1HD1 LEU A   6       7.728   9.613   3.263  1.00  0.65           H  
ATOM     99 2HD1 LEU A   6       8.551   8.579   2.094  1.00  0.65           H  
ATOM    100 3HD1 LEU A   6       6.850   9.044   1.849  1.00  0.65           H  
ATOM    101 1HD2 LEU A   6       6.048   8.810   4.727  1.00  0.65           H  
ATOM    102 2HD2 LEU A   6       5.129   8.190   3.344  1.00  0.65           H  
ATOM    103 3HD2 LEU A   6       5.565   7.087   4.666  1.00  0.65           H  
ATOM    104  N   LEU A   7       9.320   4.314   3.029  1.00  0.63           N  
ATOM    105  CA  LEU A   7      10.414   3.815   3.859  1.00  0.63           C  
ATOM    106  C   LEU A   7      11.724   3.889   3.076  1.00  0.63           C  
ATOM    107  O   LEU A   7      12.754   4.326   3.602  1.00  0.63           O  
ATOM    108  CB  LEU A   7      10.164   2.336   4.211  1.00  0.63           C  
ATOM    109  CG  LEU A   7       9.027   2.027   5.163  1.00  0.63           C  
ATOM    110  CD1 LEU A   7       8.726   0.564   5.163  1.00  0.63           C  
ATOM    111  CD2 LEU A   7       9.433   2.383   6.505  1.00  0.63           C  
ATOM    112  H   LEU A   7       8.519   3.713   2.816  1.00  0.63           H  
ATOM    113  HA  LEU A   7      10.493   4.420   4.760  1.00  0.63           H  
ATOM    114 1HB  LEU A   7       9.983   1.786   3.298  1.00  0.63           H  
ATOM    115 2HB  LEU A   7      11.074   1.942   4.659  1.00  0.63           H  
ATOM    116  HG  LEU A   7       8.146   2.588   4.868  1.00  0.63           H  
ATOM    117 1HD1 LEU A   7       7.919   0.377   5.853  1.00  0.63           H  
ATOM    118 2HD1 LEU A   7       8.437   0.245   4.185  1.00  0.63           H  
ATOM    119 3HD1 LEU A   7       9.608   0.026   5.469  1.00  0.63           H  
ATOM    120 1HD2 LEU A   7       8.623   2.173   7.194  1.00  0.63           H  
ATOM    121 2HD2 LEU A   7      10.302   1.802   6.788  1.00  0.63           H  
ATOM    122 3HD2 LEU A   7       9.678   3.413   6.511  1.00  0.63           H  
ATOM    123  N   GLU A   8      11.673   3.505   1.795  1.00  0.62           N  
ATOM    124  CA  GLU A   8      12.878   3.507   0.972  1.00  0.62           C  
ATOM    125  C   GLU A   8      13.353   4.930   0.658  1.00  0.62           C  
ATOM    126  O   GLU A   8      14.555   5.220   0.708  1.00  0.62           O  
ATOM    127  CB  GLU A   8      12.625   2.715  -0.318  1.00  0.62           C  
ATOM    128  CG  GLU A   8      12.421   1.206  -0.080  1.00  0.62           C  
ATOM    129  CD  GLU A   8      12.125   0.406  -1.337  1.00  0.62           C  
ATOM    130  OE1 GLU A   8      12.079   0.969  -2.406  1.00  0.62           O  
ATOM    131  OE2 GLU A   8      11.914  -0.793  -1.208  1.00  0.62           O  
ATOM    132  H   GLU A   8      10.785   3.167   1.413  1.00  0.62           H  
ATOM    133  HA  GLU A   8      13.667   3.006   1.526  1.00  0.62           H  
ATOM    134 1HB  GLU A   8      11.731   3.101  -0.810  1.00  0.62           H  
ATOM    135 2HB  GLU A   8      13.463   2.846  -1.000  1.00  0.62           H  
ATOM    136 1HG  GLU A   8      13.316   0.804   0.393  1.00  0.62           H  
ATOM    137 2HG  GLU A   8      11.591   1.082   0.621  1.00  0.62           H  
ATOM    138  N   ALA A   9      12.409   5.827   0.364  1.00  0.62           N  
ATOM    139  CA  ALA A   9      12.737   7.211   0.063  1.00  0.62           C  
ATOM    140  C   ALA A   9      13.407   7.852   1.260  1.00  0.62           C  
ATOM    141  O   ALA A   9      14.365   8.626   1.133  1.00  0.62           O  
ATOM    142  CB  ALA A   9      11.481   7.972  -0.293  1.00  0.62           C  
ATOM    143  H   ALA A   9      11.437   5.532   0.319  1.00  0.62           H  
ATOM    144  HA  ALA A   9      13.428   7.231  -0.780  1.00  0.62           H  
ATOM    145 1HB  ALA A   9      11.733   9.003  -0.530  1.00  0.62           H  
ATOM    146 2HB  ALA A   9      11.009   7.507  -1.160  1.00  0.62           H  
ATOM    147 3HB  ALA A   9      10.790   7.951   0.546  1.00  0.62           H  
ATOM    148  N   ALA A  10      12.900   7.520   2.450  1.00  0.63           N  
ATOM    149  CA  ALA A  10      13.460   8.060   3.665  1.00  0.63           C  
ATOM    150  C   ALA A  10      14.894   7.574   3.856  1.00  0.63           C  
ATOM    151  O   ALA A  10      15.795   8.380   4.063  1.00  0.63           O  
ATOM    152  CB  ALA A  10      12.580   7.679   4.841  1.00  0.63           C  
ATOM    153  H   ALA A  10      12.092   6.899   2.511  1.00  0.63           H  
ATOM    154  HA  ALA A  10      13.478   9.137   3.579  1.00  0.63           H  
ATOM    155 1HB  ALA A  10      12.979   8.104   5.757  1.00  0.63           H  
ATOM    156 2HB  ALA A  10      11.578   8.063   4.667  1.00  0.63           H  
ATOM    157 3HB  ALA A  10      12.542   6.594   4.935  1.00  0.63           H  
ATOM    158  N   ARG A  11      15.145   6.273   3.643  1.00  0.64           N  
ATOM    159  CA  ARG A  11      16.495   5.708   3.811  1.00  0.64           C  
ATOM    160  C   ARG A  11      17.506   6.332   2.859  1.00  0.64           C  
ATOM    161  O   ARG A  11      18.662   6.593   3.220  1.00  0.64           O  
ATOM    162  CB  ARG A  11      16.484   4.208   3.520  1.00  0.64           C  
ATOM    163  CG  ARG A  11      15.819   3.354   4.527  1.00  0.64           C  
ATOM    164  CD  ARG A  11      15.697   1.909   4.065  1.00  0.64           C  
ATOM    165  NE  ARG A  11      15.044   1.031   5.056  1.00  0.64           N  
ATOM    166  CZ  ARG A  11      14.491  -0.170   4.786  1.00  0.64           C  
ATOM    167  NH1 ARG A  11      14.501  -0.626   3.554  1.00  0.64           N  
ATOM    168  NH2 ARG A  11      13.937  -0.897   5.753  1.00  0.64           N  
ATOM    169  H   ARG A  11      14.369   5.642   3.430  1.00  0.64           H  
ATOM    170  HA  ARG A  11      16.818   5.880   4.838  1.00  0.64           H  
ATOM    171 1HB  ARG A  11      15.981   4.034   2.569  1.00  0.64           H  
ATOM    172 2HB  ARG A  11      17.508   3.856   3.413  1.00  0.64           H  
ATOM    173 1HG  ARG A  11      16.398   3.386   5.433  1.00  0.64           H  
ATOM    174 2HG  ARG A  11      14.853   3.769   4.694  1.00  0.64           H  
ATOM    175 1HD  ARG A  11      15.106   1.882   3.152  1.00  0.64           H  
ATOM    176 2HD  ARG A  11      16.690   1.514   3.863  1.00  0.64           H  
ATOM    177  HE  ARG A  11      15.012   1.345   6.011  1.00  0.64           H  
ATOM    178 1HH1 ARG A  11      14.918  -0.077   2.815  1.00  0.64           H  
ATOM    179 2HH1 ARG A  11      14.089  -1.524   3.344  1.00  0.64           H  
ATOM    180 1HH2 ARG A  11      13.926  -0.571   6.714  1.00  0.64           H  
ATOM    181 2HH2 ARG A  11      13.531  -1.799   5.542  1.00  0.64           H  
ATOM    182  N   ALA A  12      17.047   6.596   1.640  1.00  0.65           N  
ATOM    183  CA  ALA A  12      17.869   7.135   0.573  1.00  0.65           C  
ATOM    184  C   ALA A  12      18.064   8.653   0.635  1.00  0.65           C  
ATOM    185  O   ALA A  12      18.756   9.217  -0.223  1.00  0.65           O  
ATOM    186  CB  ALA A  12      17.247   6.752  -0.752  1.00  0.65           C  
ATOM    187  H   ALA A  12      16.078   6.353   1.421  1.00  0.65           H  
ATOM    188  HA  ALA A  12      18.853   6.676   0.649  1.00  0.65           H  
ATOM    189 1HB  ALA A  12      17.871   7.107  -1.569  1.00  0.65           H  
ATOM    190 2HB  ALA A  12      17.154   5.667  -0.806  1.00  0.65           H  
ATOM    191 3HB  ALA A  12      16.256   7.199  -0.818  1.00  0.65           H  
ATOM    192  N   GLY A  13      17.417   9.339   1.581  1.00  0.67           N  
ATOM    193  CA  GLY A  13      17.577  10.787   1.677  1.00  0.67           C  
ATOM    194  C   GLY A  13      16.816  11.550   0.602  1.00  0.67           C  
ATOM    195  O   GLY A  13      17.066  12.737   0.354  1.00  0.67           O  
ATOM    196  H   GLY A  13      16.844   8.863   2.282  1.00  0.67           H  
ATOM    197 1HA  GLY A  13      17.261  11.113   2.660  1.00  0.67           H  
ATOM    198 2HA  GLY A  13      18.634  11.029   1.601  1.00  0.67           H  
ATOM    199  N   GLN A  14      15.875  10.895  -0.052  1.00  0.68           N  
ATOM    200  CA  GLN A  14      15.206  11.531  -1.162  1.00  0.68           C  
ATOM    201  C   GLN A  14      14.033  12.374  -0.711  1.00  0.68           C  
ATOM    202  O   GLN A  14      12.875  11.985  -0.845  1.00  0.68           O  
ATOM    203  CB  GLN A  14      14.793  10.478  -2.169  1.00  0.68           C  
ATOM    204  CG  GLN A  14      15.962   9.680  -2.700  1.00  0.68           C  
ATOM    205  CD  GLN A  14      16.963  10.507  -3.465  1.00  0.68           C  
ATOM    206  OE1 GLN A  14      16.647  11.078  -4.516  1.00  0.68           O  
ATOM    207  NE2 GLN A  14      18.195  10.579  -2.947  1.00  0.68           N  
ATOM    208  H   GLN A  14      15.615   9.946   0.224  1.00  0.68           H  
ATOM    209  HA  GLN A  14      15.918  12.193  -1.652  1.00  0.68           H  
ATOM    210 1HB  GLN A  14      14.094   9.780  -1.702  1.00  0.68           H  
ATOM    211 2HB  GLN A  14      14.284  10.945  -3.010  1.00  0.68           H  
ATOM    212 1HG  GLN A  14      16.479   9.265  -1.854  1.00  0.68           H  
ATOM    213 2HG  GLN A  14      15.592   8.882  -3.347  1.00  0.68           H  
ATOM    214 1HE2 GLN A  14      18.901  11.112  -3.412  1.00  0.68           H  
ATOM    215 2HE2 GLN A  14      18.429  10.092  -2.069  1.00  0.68           H  
ATOM    216  N   ASP A  15      14.336  13.563  -0.201  1.00  0.68           N  
ATOM    217  CA  ASP A  15      13.289  14.417   0.361  1.00  0.68           C  
ATOM    218  C   ASP A  15      12.231  14.777  -0.682  1.00  0.68           C  
ATOM    219  O   ASP A  15      11.043  14.874  -0.363  1.00  0.68           O  
ATOM    220  CB  ASP A  15      13.889  15.703   0.938  1.00  0.68           C  
ATOM    221  CG  ASP A  15      12.897  16.511   1.801  1.00  0.68           C  
ATOM    222  OD1 ASP A  15      12.514  16.024   2.832  1.00  0.68           O  
ATOM    223  OD2 ASP A  15      12.516  17.595   1.403  1.00  0.68           O  
ATOM    224  H   ASP A  15      15.328  13.799  -0.133  1.00  0.68           H  
ATOM    225  HA  ASP A  15      12.802  13.873   1.166  1.00  0.68           H  
ATOM    226 1HB  ASP A  15      14.760  15.454   1.547  1.00  0.68           H  
ATOM    227 2HB  ASP A  15      14.234  16.341   0.123  1.00  0.68           H  
ATOM    228  N   ASP A  16      12.635  14.925  -1.953  1.00  0.69           N  
ATOM    229  CA  ASP A  16      11.648  15.244  -2.983  1.00  0.69           C  
ATOM    230  C   ASP A  16      10.632  14.113  -3.099  1.00  0.69           C  
ATOM    231  O   ASP A  16       9.435  14.350  -3.264  1.00  0.69           O  
ATOM    232  CB  ASP A  16      12.307  15.432  -4.357  1.00  0.69           C  
ATOM    233  CG  ASP A  16      13.130  16.718  -4.522  1.00  0.69           C  
ATOM    234  OD1 ASP A  16      13.015  17.606  -3.717  1.00  0.69           O  
ATOM    235  OD2 ASP A  16      13.878  16.783  -5.468  1.00  0.69           O  
ATOM    236  H   ASP A  16      13.612  14.829  -2.183  1.00  0.69           H  
ATOM    237  HA  ASP A  16      11.124  16.158  -2.701  1.00  0.69           H  
ATOM    238 1HB  ASP A  16      12.957  14.581  -4.559  1.00  0.69           H  
ATOM    239 2HB  ASP A  16      11.529  15.426  -5.122  1.00  0.69           H  
ATOM    240  N   GLU A  17      11.118  12.874  -2.992  1.00  0.69           N  
ATOM    241  CA  GLU A  17      10.272  11.704  -3.149  1.00  0.69           C  
ATOM    242  C   GLU A  17       9.412  11.531  -1.909  1.00  0.69           C  
ATOM    243  O   GLU A  17       8.239  11.187  -2.013  1.00  0.69           O  
ATOM    244  CB  GLU A  17      11.106  10.465  -3.465  1.00  0.69           C  
ATOM    245  CG  GLU A  17      10.290   9.224  -3.813  1.00  0.69           C  
ATOM    246  CD  GLU A  17      11.138   8.045  -4.270  1.00  0.69           C  
ATOM    247  OE1 GLU A  17      12.338   8.163  -4.274  1.00  0.69           O  
ATOM    248  OE2 GLU A  17      10.578   7.041  -4.638  1.00  0.69           O  
ATOM    249  H   GLU A  17      12.103  12.746  -2.794  1.00  0.69           H  
ATOM    250  HA  GLU A  17       9.607  11.873  -3.994  1.00  0.69           H  
ATOM    251 1HB  GLU A  17      11.774  10.679  -4.298  1.00  0.69           H  
ATOM    252 2HB  GLU A  17      11.726  10.224  -2.606  1.00  0.69           H  
ATOM    253 1HG  GLU A  17       9.744   8.936  -2.931  1.00  0.69           H  
ATOM    254 2HG  GLU A  17       9.567   9.477  -4.588  1.00  0.69           H  
ATOM    255  N   VAL A  18       9.976  11.809  -0.732  1.00  0.69           N  
ATOM    256  CA  VAL A  18       9.209  11.706   0.507  1.00  0.69           C  
ATOM    257  C   VAL A  18       7.995  12.621   0.440  1.00  0.69           C  
ATOM    258  O   VAL A  18       6.866  12.190   0.686  1.00  0.69           O  
ATOM    259  CB  VAL A  18      10.102  12.117   1.710  1.00  0.69           C  
ATOM    260  CG1 VAL A  18       9.309  12.294   2.980  1.00  0.69           C  
ATOM    261  CG2 VAL A  18      11.154  11.018   1.942  1.00  0.69           C  
ATOM    262  H   VAL A  18      10.960  12.078  -0.708  1.00  0.69           H  
ATOM    263  HA  VAL A  18       8.879  10.676   0.631  1.00  0.69           H  
ATOM    264  HB  VAL A  18      10.579  13.067   1.483  1.00  0.69           H  
ATOM    265 1HG1 VAL A  18       9.970  12.593   3.783  1.00  0.69           H  
ATOM    266 2HG1 VAL A  18       8.559  13.067   2.833  1.00  0.69           H  
ATOM    267 3HG1 VAL A  18       8.844  11.390   3.236  1.00  0.69           H  
ATOM    268 1HG2 VAL A  18      11.788  11.300   2.762  1.00  0.69           H  
ATOM    269 2HG2 VAL A  18      10.657  10.077   2.177  1.00  0.69           H  
ATOM    270 3HG2 VAL A  18      11.756  10.891   1.052  1.00  0.69           H  
ATOM    271  N   ARG A  19       8.214  13.865   0.021  1.00  0.69           N  
ATOM    272  CA  ARG A  19       7.125  14.822  -0.105  1.00  0.69           C  
ATOM    273  C   ARG A  19       6.087  14.395  -1.160  1.00  0.69           C  
ATOM    274  O   ARG A  19       4.879  14.504  -0.920  1.00  0.69           O  
ATOM    275  CB  ARG A  19       7.719  16.173  -0.448  1.00  0.69           C  
ATOM    276  CG  ARG A  19       8.487  16.840   0.705  1.00  0.69           C  
ATOM    277  CD  ARG A  19       9.149  18.081   0.255  1.00  0.69           C  
ATOM    278  NE  ARG A  19       9.924  18.723   1.311  1.00  0.69           N  
ATOM    279  CZ  ARG A  19       9.441  19.633   2.178  1.00  0.69           C  
ATOM    280  NH1 ARG A  19       8.180  20.011   2.105  1.00  0.69           N  
ATOM    281  NH2 ARG A  19      10.233  20.156   3.099  1.00  0.69           N  
ATOM    282  H   ARG A  19       9.172  14.167  -0.182  1.00  0.69           H  
ATOM    283  HA  ARG A  19       6.626  14.896   0.863  1.00  0.69           H  
ATOM    284 1HB  ARG A  19       8.419  16.055  -1.280  1.00  0.69           H  
ATOM    285 2HB  ARG A  19       6.932  16.850  -0.773  1.00  0.69           H  
ATOM    286 1HG  ARG A  19       7.803  17.082   1.518  1.00  0.69           H  
ATOM    287 2HG  ARG A  19       9.262  16.159   1.071  1.00  0.69           H  
ATOM    288 1HD  ARG A  19       9.840  17.831  -0.556  1.00  0.69           H  
ATOM    289 2HD  ARG A  19       8.407  18.788  -0.104  1.00  0.69           H  
ATOM    290  HE  ARG A  19      10.914  18.432   1.413  1.00  0.69           H  
ATOM    291 1HH1 ARG A  19       7.574  19.612   1.403  1.00  0.69           H  
ATOM    292 2HH1 ARG A  19       7.818  20.695   2.753  1.00  0.69           H  
ATOM    293 1HH2 ARG A  19      11.208  19.866   3.160  1.00  0.69           H  
ATOM    294 2HH2 ARG A  19       9.874  20.839   3.741  1.00  0.69           H  
ATOM    295  N   ILE A  20       6.541  13.855  -2.300  1.00  0.68           N  
ATOM    296  CA  ILE A  20       5.621  13.389  -3.342  1.00  0.68           C  
ATOM    297  C   ILE A  20       4.779  12.208  -2.877  1.00  0.68           C  
ATOM    298  O   ILE A  20       3.565  12.164  -3.096  1.00  0.68           O  
ATOM    299  CB  ILE A  20       6.377  13.001  -4.620  1.00  0.68           C  
ATOM    300  CG1 ILE A  20       6.972  14.253  -5.273  1.00  0.68           C  
ATOM    301  CG2 ILE A  20       5.441  12.267  -5.564  1.00  0.68           C  
ATOM    302  CD1 ILE A  20       7.985  13.953  -6.358  1.00  0.68           C  
ATOM    303  H   ILE A  20       7.547  13.799  -2.472  1.00  0.68           H  
ATOM    304  HA  ILE A  20       4.950  14.208  -3.588  1.00  0.68           H  
ATOM    305  HB  ILE A  20       7.209  12.348  -4.357  1.00  0.68           H  
ATOM    306 1HG1 ILE A  20       6.163  14.833  -5.712  1.00  0.68           H  
ATOM    307 2HG1 ILE A  20       7.444  14.857  -4.509  1.00  0.68           H  
ATOM    308 1HG2 ILE A  20       5.984  11.980  -6.461  1.00  0.68           H  
ATOM    309 2HG2 ILE A  20       5.059  11.374  -5.072  1.00  0.68           H  
ATOM    310 3HG2 ILE A  20       4.608  12.918  -5.833  1.00  0.68           H  
ATOM    311 1HD1 ILE A  20       8.358  14.889  -6.773  1.00  0.68           H  
ATOM    312 2HD1 ILE A  20       8.815  13.390  -5.929  1.00  0.68           H  
ATOM    313 3HD1 ILE A  20       7.515  13.367  -7.146  1.00  0.68           H  
ATOM    314  N   LEU A  21       5.413  11.243  -2.237  1.00  0.68           N  
ATOM    315  CA  LEU A  21       4.698  10.079  -1.765  1.00  0.68           C  
ATOM    316  C   LEU A  21       3.631  10.473  -0.762  1.00  0.68           C  
ATOM    317  O   LEU A  21       2.508   9.965  -0.818  1.00  0.68           O  
ATOM    318  CB  LEU A  21       5.696   9.120  -1.158  1.00  0.68           C  
ATOM    319  CG  LEU A  21       6.615   8.441  -2.133  1.00  0.68           C  
ATOM    320  CD1 LEU A  21       7.655   7.753  -1.382  1.00  0.68           C  
ATOM    321  CD2 LEU A  21       5.831   7.447  -2.936  1.00  0.68           C  
ATOM    322  H   LEU A  21       6.418  11.312  -2.080  1.00  0.68           H  
ATOM    323  HA  LEU A  21       4.217   9.600  -2.618  1.00  0.68           H  
ATOM    324 1HB  LEU A  21       6.325   9.683  -0.465  1.00  0.68           H  
ATOM    325 2HB  LEU A  21       5.177   8.356  -0.605  1.00  0.68           H  
ATOM    326  HG  LEU A  21       7.074   9.173  -2.796  1.00  0.68           H  
ATOM    327 1HD1 LEU A  21       8.334   7.235  -2.060  1.00  0.68           H  
ATOM    328 2HD1 LEU A  21       8.216   8.475  -0.787  1.00  0.68           H  
ATOM    329 3HD1 LEU A  21       7.161   7.050  -0.749  1.00  0.68           H  
ATOM    330 1HD2 LEU A  21       6.500   6.946  -3.632  1.00  0.68           H  
ATOM    331 2HD2 LEU A  21       5.385   6.711  -2.260  1.00  0.68           H  
ATOM    332 3HD2 LEU A  21       5.052   7.964  -3.487  1.00  0.68           H  
ATOM    333  N   MET A  22       3.953  11.417   0.122  1.00  0.67           N  
ATOM    334  CA  MET A  22       2.978  11.929   1.071  1.00  0.67           C  
ATOM    335  C   MET A  22       1.817  12.596   0.342  1.00  0.67           C  
ATOM    336  O   MET A  22       0.651  12.379   0.672  1.00  0.67           O  
ATOM    337  CB  MET A  22       3.668  12.898   1.995  1.00  0.67           C  
ATOM    338  CG  MET A  22       4.575  12.270   2.910  1.00  0.67           C  
ATOM    339  SD  MET A  22       5.448  13.452   3.779  1.00  0.67           S  
ATOM    340  CE  MET A  22       6.189  12.357   4.815  1.00  0.67           C  
ATOM    341  H   MET A  22       4.907  11.788   0.145  1.00  0.67           H  
ATOM    342  HA  MET A  22       2.582  11.097   1.652  1.00  0.67           H  
ATOM    343 1HB  MET A  22       4.235  13.620   1.409  1.00  0.67           H  
ATOM    344 2HB  MET A  22       2.928  13.452   2.570  1.00  0.67           H  
ATOM    345 1HG  MET A  22       4.015  11.660   3.620  1.00  0.67           H  
ATOM    346 2HG  MET A  22       5.269  11.622   2.385  1.00  0.67           H  
ATOM    347 1HE  MET A  22       6.839  12.894   5.466  1.00  0.67           H  
ATOM    348 2HE  MET A  22       5.428  11.841   5.387  1.00  0.67           H  
ATOM    349 3HE  MET A  22       6.754  11.642   4.237  1.00  0.67           H  
ATOM    350  N   ALA A  23       2.133  13.384  -0.692  1.00  0.66           N  
ATOM    351  CA  ALA A  23       1.121  14.072  -1.489  1.00  0.66           C  
ATOM    352  C   ALA A  23       0.163  13.071  -2.129  1.00  0.66           C  
ATOM    353  O   ALA A  23      -1.026  13.349  -2.292  1.00  0.66           O  
ATOM    354  CB  ALA A  23       1.777  14.923  -2.562  1.00  0.66           C  
ATOM    355  H   ALA A  23       3.116  13.547  -0.916  1.00  0.66           H  
ATOM    356  HA  ALA A  23       0.548  14.715  -0.823  1.00  0.66           H  
ATOM    357 1HB  ALA A  23       1.008  15.447  -3.126  1.00  0.66           H  
ATOM    358 2HB  ALA A  23       2.445  15.645  -2.092  1.00  0.66           H  
ATOM    359 3HB  ALA A  23       2.345  14.292  -3.232  1.00  0.66           H  
ATOM    360  N   ASN A  24       0.685  11.887  -2.447  1.00  0.65           N  
ATOM    361  CA  ASN A  24      -0.082  10.826  -3.077  1.00  0.65           C  
ATOM    362  C   ASN A  24      -0.788   9.888  -2.086  1.00  0.65           C  
ATOM    363  O   ASN A  24      -1.393   8.899  -2.506  1.00  0.65           O  
ATOM    364  CB  ASN A  24       0.810  10.026  -4.001  1.00  0.65           C  
ATOM    365  CG  ASN A  24       1.193  10.805  -5.234  1.00  0.65           C  
ATOM    366  OD1 ASN A  24       0.423  11.644  -5.717  1.00  0.65           O  
ATOM    367  ND2 ASN A  24       2.351  10.533  -5.767  1.00  0.65           N  
ATOM    368  H   ASN A  24       1.685  11.746  -2.301  1.00  0.65           H  
ATOM    369  HA  ASN A  24      -0.861  11.293  -3.679  1.00  0.65           H  
ATOM    370 1HB  ASN A  24       1.721   9.743  -3.465  1.00  0.65           H  
ATOM    371 2HB  ASN A  24       0.305   9.109  -4.298  1.00  0.65           H  
ATOM    372 1HD2 ASN A  24       2.637  11.012  -6.597  1.00  0.65           H  
ATOM    373 2HD2 ASN A  24       2.942   9.841  -5.357  1.00  0.65           H  
ATOM    374  N   GLY A  25      -0.744  10.195  -0.783  1.00  0.64           N  
ATOM    375  CA  GLY A  25      -1.433   9.370   0.207  1.00  0.64           C  
ATOM    376  C   GLY A  25      -0.587   8.339   0.964  1.00  0.64           C  
ATOM    377  O   GLY A  25      -1.145   7.466   1.633  1.00  0.64           O  
ATOM    378  H   GLY A  25      -0.236  11.018  -0.460  1.00  0.64           H  
ATOM    379 1HA  GLY A  25      -1.890  10.039   0.936  1.00  0.64           H  
ATOM    380 2HA  GLY A  25      -2.257   8.856  -0.283  1.00  0.64           H  
ATOM    381  N   ALA A  26       0.739   8.405   0.873  1.00  0.64           N  
ATOM    382  CA  ALA A  26       1.565   7.444   1.602  1.00  0.64           C  
ATOM    383  C   ALA A  26       1.336   7.530   3.105  1.00  0.64           C  
ATOM    384  O   ALA A  26       1.180   8.617   3.665  1.00  0.64           O  
ATOM    385  CB  ALA A  26       3.030   7.680   1.330  1.00  0.64           C  
ATOM    386  H   ALA A  26       1.190   9.115   0.297  1.00  0.64           H  
ATOM    387  HA  ALA A  26       1.289   6.444   1.269  1.00  0.64           H  
ATOM    388 1HB  ALA A  26       3.622   6.933   1.860  1.00  0.64           H  
ATOM    389 2HB  ALA A  26       3.217   7.604   0.275  1.00  0.64           H  
ATOM    390 3HB  ALA A  26       3.308   8.673   1.670  1.00  0.64           H  
ATOM    391  N   ASP A  27       1.365   6.385   3.774  1.00  0.64           N  
ATOM    392  CA  ASP A  27       1.224   6.357   5.224  1.00  0.64           C  
ATOM    393  C   ASP A  27       2.560   6.621   5.897  1.00  0.64           C  
ATOM    394  O   ASP A  27       3.473   5.796   5.854  1.00  0.64           O  
ATOM    395  CB  ASP A  27       0.608   5.037   5.701  1.00  0.64           C  
ATOM    396  CG  ASP A  27       0.343   4.945   7.241  1.00  0.64           C  
ATOM    397  OD1 ASP A  27       0.888   5.725   8.018  1.00  0.64           O  
ATOM    398  OD2 ASP A  27      -0.423   4.085   7.612  1.00  0.64           O  
ATOM    399  H   ASP A  27       1.475   5.522   3.267  1.00  0.64           H  
ATOM    400  HA  ASP A  27       0.540   7.156   5.513  1.00  0.64           H  
ATOM    401 1HB  ASP A  27      -0.345   4.890   5.190  1.00  0.64           H  
ATOM    402 2HB  ASP A  27       1.250   4.213   5.411  1.00  0.64           H  
ATOM    403  N   VAL A  28       2.669   7.792   6.500  1.00  0.66           N  
ATOM    404  CA  VAL A  28       3.880   8.267   7.150  1.00  0.66           C  
ATOM    405  C   VAL A  28       4.354   7.366   8.298  1.00  0.66           C  
ATOM    406  O   VAL A  28       5.505   7.466   8.724  1.00  0.66           O  
ATOM    407  CB  VAL A  28       3.696   9.707   7.619  1.00  0.66           C  
ATOM    408  CG1 VAL A  28       2.800   9.771   8.795  1.00  0.66           C  
ATOM    409  CG2 VAL A  28       5.014  10.271   7.937  1.00  0.66           C  
ATOM    410  H   VAL A  28       1.860   8.397   6.489  1.00  0.66           H  
ATOM    411  HA  VAL A  28       4.662   8.285   6.419  1.00  0.66           H  
ATOM    412  HB  VAL A  28       3.229  10.287   6.821  1.00  0.66           H  
ATOM    413 1HG1 VAL A  28       2.677  10.808   9.094  1.00  0.66           H  
ATOM    414 2HG1 VAL A  28       1.829   9.349   8.544  1.00  0.66           H  
ATOM    415 3HG1 VAL A  28       3.244   9.215   9.595  1.00  0.66           H  
ATOM    416 1HG2 VAL A  28       4.907  11.308   8.263  1.00  0.66           H  
ATOM    417 2HG2 VAL A  28       5.461   9.676   8.720  1.00  0.66           H  
ATOM    418 3HG2 VAL A  28       5.625  10.224   7.059  1.00  0.66           H  
ATOM    419  N   ASN A  29       3.453   6.538   8.842  1.00  0.69           N  
ATOM    420  CA  ASN A  29       3.798   5.620   9.917  1.00  0.69           C  
ATOM    421  C   ASN A  29       3.835   4.166   9.435  1.00  0.69           C  
ATOM    422  O   ASN A  29       3.799   3.233  10.245  1.00  0.69           O  
ATOM    423  CB  ASN A  29       2.858   5.771  11.095  1.00  0.69           C  
ATOM    424  CG  ASN A  29       3.040   7.081  11.798  1.00  0.69           C  
ATOM    425  OD1 ASN A  29       4.066   7.249  12.468  1.00  0.69           O  
ATOM    426  ND2 ASN A  29       2.087   7.986  11.665  1.00  0.69           N  
ATOM    427  H   ASN A  29       2.501   6.483   8.459  1.00  0.69           H  
ATOM    428  HA  ASN A  29       4.804   5.859  10.261  1.00  0.69           H  
ATOM    429 1HB  ASN A  29       1.826   5.697  10.736  1.00  0.69           H  
ATOM    430 2HB  ASN A  29       3.022   4.959  11.801  1.00  0.69           H  
ATOM    431 1HD2 ASN A  29       2.150   8.914  12.099  1.00  0.69           H  
ATOM    432 2HD2 ASN A  29       1.284   7.774  11.105  1.00  0.69           H  
ATOM    433  N   ALA A  30       3.959   3.975   8.119  1.00  0.73           N  
ATOM    434  CA  ALA A  30       4.072   2.645   7.533  1.00  0.73           C  
ATOM    435  C   ALA A  30       5.285   1.974   8.095  1.00  0.73           C  
ATOM    436  O   ALA A  30       6.203   2.644   8.544  1.00  0.73           O  
ATOM    437  CB  ALA A  30       4.211   2.704   6.029  1.00  0.73           C  
ATOM    438  H   ALA A  30       3.948   4.773   7.485  1.00  0.73           H  
ATOM    439  HA  ALA A  30       3.186   2.069   7.805  1.00  0.73           H  
ATOM    440 1HB  ALA A  30       4.300   1.696   5.628  1.00  0.73           H  
ATOM    441 2HB  ALA A  30       3.338   3.187   5.610  1.00  0.73           H  
ATOM    442 3HB  ALA A  30       5.104   3.279   5.764  1.00  0.73           H  
ATOM    443  N   HIS A  31       5.308   0.659   8.107  1.00  0.79           N  
ATOM    444  CA  HIS A  31       6.496   0.025   8.629  1.00  0.79           C  
ATOM    445  C   HIS A  31       6.898  -1.224   7.892  1.00  0.79           C  
ATOM    446  O   HIS A  31       6.087  -1.858   7.212  1.00  0.79           O  
ATOM    447  CB  HIS A  31       6.314  -0.300  10.105  1.00  0.79           C  
ATOM    448  CG  HIS A  31       5.185  -1.222  10.394  1.00  0.79           C  
ATOM    449  ND1 HIS A  31       5.295  -2.597  10.305  1.00  0.79           N  
ATOM    450  CD2 HIS A  31       3.917  -0.967  10.789  1.00  0.79           C  
ATOM    451  CE1 HIS A  31       4.139  -3.149  10.631  1.00  0.79           C  
ATOM    452  NE2 HIS A  31       3.282  -2.181  10.932  1.00  0.79           N  
ATOM    453  H   HIS A  31       4.537   0.111   7.756  1.00  0.79           H  
ATOM    454  HA  HIS A  31       7.325   0.715   8.544  1.00  0.79           H  
ATOM    455 1HB  HIS A  31       7.212  -0.766  10.442  1.00  0.79           H  
ATOM    456 2HB  HIS A  31       6.184   0.617  10.675  1.00  0.79           H  
ATOM    457  HD1 HIS A  31       6.126  -3.129  10.022  1.00  0.79           H  
ATOM    458  HD2 HIS A  31       3.381  -0.036  10.993  1.00  0.79           H  
ATOM    459  HE1 HIS A  31       4.025  -4.233  10.621  1.00  0.79           H  
ATOM    460  N   ASP A  32       8.171  -1.570   8.035  1.00  0.83           N  
ATOM    461  CA  ASP A  32       8.685  -2.786   7.434  1.00  0.83           C  
ATOM    462  C   ASP A  32       8.419  -3.976   8.338  1.00  0.83           C  
ATOM    463  O   ASP A  32       7.771  -3.842   9.379  1.00  0.83           O  
ATOM    464  CB  ASP A  32      10.188  -2.704   7.139  1.00  0.83           C  
ATOM    465  CG  ASP A  32      11.105  -2.691   8.369  1.00  0.83           C  
ATOM    466  OD1 ASP A  32      10.647  -2.976   9.495  1.00  0.83           O  
ATOM    467  OD2 ASP A  32      12.274  -2.418   8.170  1.00  0.83           O  
ATOM    468  H   ASP A  32       8.779  -0.946   8.573  1.00  0.83           H  
ATOM    469  HA  ASP A  32       8.163  -2.952   6.490  1.00  0.83           H  
ATOM    470 1HB  ASP A  32      10.484  -3.525   6.489  1.00  0.83           H  
ATOM    471 2HB  ASP A  32      10.385  -1.793   6.590  1.00  0.83           H  
ATOM    472  N   PHE A  33       8.995  -5.117   7.970  1.00  0.85           N  
ATOM    473  CA  PHE A  33       8.875  -6.396   8.664  1.00  0.85           C  
ATOM    474  C   PHE A  33       9.046  -6.324  10.186  1.00  0.85           C  
ATOM    475  O   PHE A  33       8.405  -7.084  10.914  1.00  0.85           O  
ATOM    476  CB  PHE A  33       9.911  -7.371   8.105  1.00  0.85           C  
ATOM    477  CG  PHE A  33       9.908  -8.718   8.758  1.00  0.85           C  
ATOM    478  CD1 PHE A  33       8.992  -9.694   8.398  1.00  0.85           C  
ATOM    479  CD2 PHE A  33      10.828  -9.005   9.733  1.00  0.85           C  
ATOM    480  CE1 PHE A  33       9.011 -10.934   9.014  1.00  0.85           C  
ATOM    481  CE2 PHE A  33      10.857 -10.229  10.354  1.00  0.85           C  
ATOM    482  CZ  PHE A  33       9.947 -11.200   9.996  1.00  0.85           C  
ATOM    483  H   PHE A  33       9.530  -5.114   7.117  1.00  0.85           H  
ATOM    484  HA  PHE A  33       7.879  -6.791   8.460  1.00  0.85           H  
ATOM    485 1HB  PHE A  33       9.746  -7.509   7.039  1.00  0.85           H  
ATOM    486 2HB  PHE A  33      10.906  -6.940   8.230  1.00  0.85           H  
ATOM    487  HD1 PHE A  33       8.257  -9.477   7.624  1.00  0.85           H  
ATOM    488  HD2 PHE A  33      11.534  -8.241  10.007  1.00  0.85           H  
ATOM    489  HE1 PHE A  33       8.289 -11.697   8.727  1.00  0.85           H  
ATOM    490  HE2 PHE A  33      11.598 -10.431  11.126  1.00  0.85           H  
ATOM    491  HZ  PHE A  33       9.966 -12.173  10.484  1.00  0.85           H  
ATOM    492  N   TYR A  34       9.979  -5.497  10.660  1.00  0.84           N  
ATOM    493  CA  TYR A  34      10.300  -5.447  12.078  1.00  0.84           C  
ATOM    494  C   TYR A  34       9.470  -4.408  12.830  1.00  0.84           C  
ATOM    495  O   TYR A  34       9.380  -4.445  14.059  1.00  0.84           O  
ATOM    496  CB  TYR A  34      11.780  -5.115  12.252  1.00  0.84           C  
ATOM    497  CG  TYR A  34      12.695  -6.139  11.689  1.00  0.84           C  
ATOM    498  CD1 TYR A  34      13.312  -5.907  10.472  1.00  0.84           C  
ATOM    499  CD2 TYR A  34      12.922  -7.310  12.376  1.00  0.84           C  
ATOM    500  CE1 TYR A  34      14.165  -6.854   9.945  1.00  0.84           C  
ATOM    501  CE2 TYR A  34      13.776  -8.261  11.858  1.00  0.84           C  
ATOM    502  CZ  TYR A  34      14.398  -8.037  10.646  1.00  0.84           C  
ATOM    503  OH  TYR A  34      15.251  -8.983  10.128  1.00  0.84           O  
ATOM    504  H   TYR A  34      10.436  -4.825  10.036  1.00  0.84           H  
ATOM    505  HA  TYR A  34      10.092  -6.422  12.517  1.00  0.84           H  
ATOM    506 1HB  TYR A  34      11.993  -4.161  11.766  1.00  0.84           H  
ATOM    507 2HB  TYR A  34      12.006  -4.998  13.310  1.00  0.84           H  
ATOM    508  HD1 TYR A  34      13.120  -4.971   9.931  1.00  0.84           H  
ATOM    509  HD2 TYR A  34      12.424  -7.479  13.329  1.00  0.84           H  
ATOM    510  HE1 TYR A  34      14.653  -6.675   8.987  1.00  0.84           H  
ATOM    511  HE2 TYR A  34      13.955  -9.188  12.402  1.00  0.84           H  
ATOM    512  HH  TYR A  34      15.580  -8.684   9.276  1.00  0.84           H  
ATOM    513  N   GLY A  35       8.838  -3.492  12.096  1.00  0.80           N  
ATOM    514  CA  GLY A  35       8.147  -2.378  12.725  1.00  0.80           C  
ATOM    515  C   GLY A  35       8.900  -1.054  12.547  1.00  0.80           C  
ATOM    516  O   GLY A  35       8.581  -0.061  13.200  1.00  0.80           O  
ATOM    517  H   GLY A  35       8.850  -3.563  11.079  1.00  0.80           H  
ATOM    518 1HA  GLY A  35       7.147  -2.295  12.314  1.00  0.80           H  
ATOM    519 2HA  GLY A  35       8.029  -2.580  13.789  1.00  0.80           H  
ATOM    520  N   ILE A  36       9.876  -1.009  11.636  1.00  0.75           N  
ATOM    521  CA  ILE A  36      10.622   0.229  11.437  1.00  0.75           C  
ATOM    522  C   ILE A  36       9.898   1.200  10.493  1.00  0.75           C  
ATOM    523  O   ILE A  36       9.527   0.824   9.378  1.00  0.75           O  
ATOM    524  CB  ILE A  36      11.999  -0.086  10.855  1.00  0.75           C  
ATOM    525  CG1 ILE A  36      12.765  -0.965  11.777  1.00  0.75           C  
ATOM    526  CG2 ILE A  36      12.718   1.144  10.704  1.00  0.75           C  
ATOM    527  CD1 ILE A  36      14.008  -1.544  11.170  1.00  0.75           C  
ATOM    528  H   ILE A  36      10.131  -1.830  11.072  1.00  0.75           H  
ATOM    529  HA  ILE A  36      10.749   0.716  12.404  1.00  0.75           H  
ATOM    530  HB  ILE A  36      11.900  -0.574   9.901  1.00  0.75           H  
ATOM    531 1HG1 ILE A  36      13.049  -0.387  12.650  1.00  0.75           H  
ATOM    532 2HG1 ILE A  36      12.125  -1.788  12.093  1.00  0.75           H  
ATOM    533 1HG2 ILE A  36      13.692   0.935  10.304  1.00  0.75           H  
ATOM    534 2HG2 ILE A  36      12.162   1.784  10.040  1.00  0.75           H  
ATOM    535 3HG2 ILE A  36      12.811   1.592  11.671  1.00  0.75           H  
ATOM    536 1HD1 ILE A  36      14.505  -2.174  11.913  1.00  0.75           H  
ATOM    537 2HD1 ILE A  36      13.732  -2.148  10.301  1.00  0.75           H  
ATOM    538 3HD1 ILE A  36      14.673  -0.743  10.863  1.00  0.75           H  
ATOM    539  N   THR A  37       9.670   2.440  10.955  1.00  0.69           N  
ATOM    540  CA  THR A  37       8.964   3.471  10.181  1.00  0.69           C  
ATOM    541  C   THR A  37       9.961   4.356   9.427  1.00  0.69           C  
ATOM    542  O   THR A  37      11.138   4.369   9.802  1.00  0.69           O  
ATOM    543  CB  THR A  37       8.154   4.366  11.136  1.00  0.69           C  
ATOM    544  OG1 THR A  37       9.082   5.086  11.991  1.00  0.69           O  
ATOM    545  CG2 THR A  37       7.203   3.515  11.970  1.00  0.69           C  
ATOM    546  H   THR A  37       9.992   2.689  11.892  1.00  0.69           H  
ATOM    547  HA  THR A  37       8.311   2.973   9.483  1.00  0.69           H  
ATOM    548  HB  THR A  37       7.557   5.067  10.607  1.00  0.69           H  
ATOM    549  HG1 THR A  37       9.535   4.450  12.566  1.00  0.69           H  
ATOM    550 1HG2 THR A  37       6.639   4.154  12.648  1.00  0.69           H  
ATOM    551 2HG2 THR A  37       6.512   2.998  11.299  1.00  0.69           H  
ATOM    552 3HG2 THR A  37       7.768   2.781  12.545  1.00  0.69           H  
ATOM    553  N   PRO A  38       9.537   5.184   8.431  1.00  0.65           N  
ATOM    554  CA  PRO A  38      10.378   6.117   7.711  1.00  0.65           C  
ATOM    555  C   PRO A  38      11.060   7.091   8.653  1.00  0.65           C  
ATOM    556  O   PRO A  38      12.112   7.628   8.329  1.00  0.65           O  
ATOM    557  CB  PRO A  38       9.378   6.854   6.828  1.00  0.65           C  
ATOM    558  CG  PRO A  38       8.224   5.926   6.658  1.00  0.65           C  
ATOM    559  CD  PRO A  38       8.113   5.220   7.967  1.00  0.65           C  
ATOM    560  HA  PRO A  38      11.111   5.574   7.104  1.00  0.65           H  
ATOM    561 1HB  PRO A  38       9.092   7.770   7.315  1.00  0.65           H  
ATOM    562 2HB  PRO A  38       9.833   7.120   5.873  1.00  0.65           H  
ATOM    563 1HG  PRO A  38       7.312   6.508   6.447  1.00  0.65           H  
ATOM    564 2HG  PRO A  38       8.369   5.258   5.801  1.00  0.65           H  
ATOM    565 1HD  PRO A  38       7.478   5.830   8.615  1.00  0.65           H  
ATOM    566 2HD  PRO A  38       7.707   4.250   7.786  1.00  0.65           H  
ATOM    567  N   LEU A  39      10.451   7.324   9.825  1.00  0.62           N  
ATOM    568  CA  LEU A  39      10.994   8.233  10.824  1.00  0.62           C  
ATOM    569  C   LEU A  39      12.173   7.589  11.510  1.00  0.62           C  
ATOM    570  O   LEU A  39      13.188   8.236  11.762  1.00  0.62           O  
ATOM    571  CB  LEU A  39       9.939   8.629  11.840  1.00  0.62           C  
ATOM    572  CG  LEU A  39      10.389   9.676  12.839  1.00  0.62           C  
ATOM    573  CD1 LEU A  39      10.780  10.951  12.110  1.00  0.62           C  
ATOM    574  CD2 LEU A  39       9.303   9.966  13.795  1.00  0.62           C  
ATOM    575  H   LEU A  39       9.580   6.861  10.040  1.00  0.62           H  
ATOM    576  HA  LEU A  39      11.354   9.131  10.334  1.00  0.62           H  
ATOM    577 1HB  LEU A  39       9.070   9.013  11.310  1.00  0.62           H  
ATOM    578 2HB  LEU A  39       9.640   7.739  12.399  1.00  0.62           H  
ATOM    579  HG  LEU A  39      11.253   9.306  13.376  1.00  0.62           H  
ATOM    580 1HD1 LEU A  39      11.090  11.673  12.848  1.00  0.62           H  
ATOM    581 2HD1 LEU A  39      11.594  10.752  11.415  1.00  0.62           H  
ATOM    582 3HD1 LEU A  39       9.922  11.343  11.562  1.00  0.62           H  
ATOM    583 1HD2 LEU A  39       9.679  10.697  14.487  1.00  0.62           H  
ATOM    584 2HD2 LEU A  39       8.447  10.359  13.281  1.00  0.62           H  
ATOM    585 3HD2 LEU A  39       9.017   9.058  14.323  1.00  0.62           H  
ATOM    586  N   HIS A  40      12.059   6.294  11.809  1.00  0.60           N  
ATOM    587  CA  HIS A  40      13.177   5.624  12.465  1.00  0.60           C  
ATOM    588  C   HIS A  40      14.360   5.601  11.512  1.00  0.60           C  
ATOM    589  O   HIS A  40      15.512   5.768  11.922  1.00  0.60           O  
ATOM    590  CB  HIS A  40      12.868   4.166  12.789  1.00  0.60           C  
ATOM    591  CG  HIS A  40      11.892   3.910  13.862  1.00  0.60           C  
ATOM    592  ND1 HIS A  40      10.590   3.549  13.604  1.00  0.60           N  
ATOM    593  CD2 HIS A  40      11.995   3.989  15.198  1.00  0.60           C  
ATOM    594  CE1 HIS A  40       9.953   3.404  14.740  1.00  0.60           C  
ATOM    595  NE2 HIS A  40      10.774   3.686  15.707  1.00  0.60           N  
ATOM    596  H   HIS A  40      11.185   5.796  11.607  1.00  0.60           H  
ATOM    597  HA  HIS A  40      13.464   6.153  13.372  1.00  0.60           H  
ATOM    598 1HB  HIS A  40      12.441   3.748  11.892  1.00  0.60           H  
ATOM    599 2HB  HIS A  40      13.776   3.623  12.985  1.00  0.60           H  
ATOM    600  HD2 HIS A  40      12.871   4.263  15.770  1.00  0.60           H  
ATOM    601  HE1 HIS A  40       8.908   3.125  14.859  1.00  0.60           H  
ATOM    602  HE2 HIS A  40      10.507   3.691  16.698  1.00  0.60           H  
ATOM    603  N   LEU A  41      14.058   5.389  10.233  1.00  0.60           N  
ATOM    604  CA  LEU A  41      15.074   5.300   9.201  1.00  0.60           C  
ATOM    605  C   LEU A  41      15.679   6.667   8.926  1.00  0.60           C  
ATOM    606  O   LEU A  41      16.898   6.835   8.907  1.00  0.60           O  
ATOM    607  CB  LEU A  41      14.394   4.746   7.956  1.00  0.60           C  
ATOM    608  CG  LEU A  41      13.908   3.343   8.147  1.00  0.60           C  
ATOM    609  CD1 LEU A  41      12.980   2.927   7.017  1.00  0.60           C  
ATOM    610  CD2 LEU A  41      15.119   2.422   8.255  1.00  0.60           C  
ATOM    611  H   LEU A  41      13.075   5.249   9.984  1.00  0.60           H  
ATOM    612  HA  LEU A  41      15.859   4.623   9.534  1.00  0.60           H  
ATOM    613 1HB  LEU A  41      13.541   5.373   7.709  1.00  0.60           H  
ATOM    614 2HB  LEU A  41      15.094   4.769   7.128  1.00  0.60           H  
ATOM    615  HG  LEU A  41      13.346   3.302   9.053  1.00  0.60           H  
ATOM    616 1HD1 LEU A  41      12.633   1.913   7.203  1.00  0.60           H  
ATOM    617 2HD1 LEU A  41      12.135   3.593   6.992  1.00  0.60           H  
ATOM    618 3HD1 LEU A  41      13.460   2.962   6.086  1.00  0.60           H  
ATOM    619 1HD2 LEU A  41      14.792   1.398   8.409  1.00  0.60           H  
ATOM    620 2HD2 LEU A  41      15.693   2.475   7.360  1.00  0.60           H  
ATOM    621 3HD2 LEU A  41      15.739   2.739   9.096  1.00  0.60           H  
ATOM    622  N   ALA A  42      14.840   7.679   8.770  1.00  0.60           N  
ATOM    623  CA  ALA A  42      15.351   9.005   8.508  1.00  0.60           C  
ATOM    624  C   ALA A  42      16.225   9.453   9.659  1.00  0.60           C  
ATOM    625  O   ALA A  42      17.292  10.052   9.472  1.00  0.60           O  
ATOM    626  CB  ALA A  42      14.204   9.959   8.327  1.00  0.60           C  
ATOM    627  H   ALA A  42      13.838   7.536   8.798  1.00  0.60           H  
ATOM    628  HA  ALA A  42      15.953   8.974   7.601  1.00  0.60           H  
ATOM    629 1HB  ALA A  42      14.587  10.958   8.120  1.00  0.60           H  
ATOM    630 2HB  ALA A  42      13.590   9.629   7.500  1.00  0.60           H  
ATOM    631 3HB  ALA A  42      13.603   9.979   9.235  1.00  0.60           H  
ATOM    632  N   ALA A  43      15.797   9.119  10.877  1.00  0.61           N  
ATOM    633  CA  ALA A  43      16.556   9.491  12.038  1.00  0.61           C  
ATOM    634  C   ALA A  43      17.905   8.782  12.059  1.00  0.61           C  
ATOM    635  O   ALA A  43      18.949   9.426  12.139  1.00  0.61           O  
ATOM    636  CB  ALA A  43      15.761   9.164  13.289  1.00  0.61           C  
ATOM    637  H   ALA A  43      14.912   8.631  11.009  1.00  0.61           H  
ATOM    638  HA  ALA A  43      16.728  10.551  11.996  1.00  0.61           H  
ATOM    639 1HB  ALA A  43      16.316   9.466  14.166  1.00  0.61           H  
ATOM    640 2HB  ALA A  43      14.810   9.697  13.260  1.00  0.61           H  
ATOM    641 3HB  ALA A  43      15.573   8.092  13.335  1.00  0.61           H  
ATOM    642  N   ASN A  44      17.895   7.454  11.894  1.00  0.61           N  
ATOM    643  CA  ASN A  44      19.110   6.640  11.946  1.00  0.61           C  
ATOM    644  C   ASN A  44      20.147   7.005  10.889  1.00  0.61           C  
ATOM    645  O   ASN A  44      21.358   6.922  11.137  1.00  0.61           O  
ATOM    646  CB  ASN A  44      18.743   5.172  11.823  1.00  0.61           C  
ATOM    647  CG  ASN A  44      19.878   4.251  12.088  1.00  0.61           C  
ATOM    648  OD1 ASN A  44      20.480   4.265  13.172  1.00  0.61           O  
ATOM    649  ND2 ASN A  44      20.177   3.423  11.124  1.00  0.61           N  
ATOM    650  H   ASN A  44      17.006   6.968  11.781  1.00  0.61           H  
ATOM    651  HA  ASN A  44      19.575   6.800  12.919  1.00  0.61           H  
ATOM    652 1HB  ASN A  44      17.939   4.945  12.519  1.00  0.61           H  
ATOM    653 2HB  ASN A  44      18.359   4.984  10.816  1.00  0.61           H  
ATOM    654 1HD2 ASN A  44      20.925   2.771  11.233  1.00  0.61           H  
ATOM    655 2HD2 ASN A  44      19.639   3.441  10.278  1.00  0.61           H  
ATOM    656  N   PHE A  45      19.686   7.449   9.723  1.00  0.61           N  
ATOM    657  CA  PHE A  45      20.606   7.769   8.648  1.00  0.61           C  
ATOM    658  C   PHE A  45      20.981   9.250   8.541  1.00  0.61           C  
ATOM    659  O   PHE A  45      21.660   9.643   7.591  1.00  0.61           O  
ATOM    660  CB  PHE A  45      20.063   7.248   7.318  1.00  0.61           C  
ATOM    661  CG  PHE A  45      20.042   5.740   7.247  1.00  0.61           C  
ATOM    662  CD1 PHE A  45      18.854   5.022   7.279  1.00  0.61           C  
ATOM    663  CD2 PHE A  45      21.234   5.033   7.188  1.00  0.61           C  
ATOM    664  CE1 PHE A  45      18.855   3.646   7.245  1.00  0.61           C  
ATOM    665  CE2 PHE A  45      21.238   3.653   7.153  1.00  0.61           C  
ATOM    666  CZ  PHE A  45      20.043   2.960   7.182  1.00  0.61           C  
ATOM    667  H   PHE A  45      18.678   7.497   9.559  1.00  0.61           H  
ATOM    668  HA  PHE A  45      21.528   7.221   8.838  1.00  0.61           H  
ATOM    669 1HB  PHE A  45      19.042   7.603   7.192  1.00  0.61           H  
ATOM    670 2HB  PHE A  45      20.658   7.632   6.495  1.00  0.61           H  
ATOM    671  HD1 PHE A  45      17.921   5.552   7.322  1.00  0.61           H  
ATOM    672  HD2 PHE A  45      22.177   5.582   7.172  1.00  0.61           H  
ATOM    673  HE1 PHE A  45      17.921   3.102   7.270  1.00  0.61           H  
ATOM    674  HE2 PHE A  45      22.181   3.110   7.105  1.00  0.61           H  
ATOM    675  HZ  PHE A  45      20.044   1.871   7.156  1.00  0.61           H  
ATOM    676  N   GLY A  46      20.578  10.071   9.515  1.00  0.61           N  
ATOM    677  CA  GLY A  46      20.976  11.479   9.516  1.00  0.61           C  
ATOM    678  C   GLY A  46      20.181  12.396   8.597  1.00  0.61           C  
ATOM    679  O   GLY A  46      20.571  13.548   8.359  1.00  0.61           O  
ATOM    680  H   GLY A  46      20.011   9.720  10.292  1.00  0.61           H  
ATOM    681 1HA  GLY A  46      20.928  11.852  10.531  1.00  0.61           H  
ATOM    682 2HA  GLY A  46      22.026  11.535   9.236  1.00  0.61           H  
ATOM    683  N   HIS A  47      19.052  11.939   8.084  1.00  0.61           N  
ATOM    684  CA  HIS A  47      18.324  12.751   7.131  1.00  0.61           C  
ATOM    685  C   HIS A  47      17.394  13.736   7.824  1.00  0.61           C  
ATOM    686  O   HIS A  47      16.171  13.581   7.812  1.00  0.61           O  
ATOM    687  CB  HIS A  47      17.546  11.858   6.203  1.00  0.61           C  
ATOM    688  CG  HIS A  47      18.389  10.907   5.409  1.00  0.61           C  
ATOM    689  ND1 HIS A  47      19.471  11.304   4.644  1.00  0.61           N  
ATOM    690  CD2 HIS A  47      18.278   9.577   5.246  1.00  0.61           C  
ATOM    691  CE1 HIS A  47      19.990  10.232   4.048  1.00  0.61           C  
ATOM    692  NE2 HIS A  47      19.270   9.180   4.391  1.00  0.61           N  
ATOM    693  H   HIS A  47      18.682  11.029   8.360  1.00  0.61           H  
ATOM    694  HA  HIS A  47      19.030  13.326   6.531  1.00  0.61           H  
ATOM    695 1HB  HIS A  47      16.824  11.278   6.779  1.00  0.61           H  
ATOM    696 2HB  HIS A  47      16.994  12.476   5.513  1.00  0.61           H  
ATOM    697  HD2 HIS A  47      17.529   8.935   5.698  1.00  0.61           H  
ATOM    698  HE1 HIS A  47      20.846  10.224   3.375  1.00  0.61           H  
ATOM    699  HE2 HIS A  47      19.391   8.207   4.074  1.00  0.61           H  
ATOM    700  N   LEU A  48      17.984  14.760   8.421  1.00  0.60           N  
ATOM    701  CA  LEU A  48      17.234  15.719   9.231  1.00  0.60           C  
ATOM    702  C   LEU A  48      16.049  16.339   8.514  1.00  0.60           C  
ATOM    703  O   LEU A  48      14.977  16.479   9.101  1.00  0.60           O  
ATOM    704  CB  LEU A  48      18.112  16.846   9.754  1.00  0.60           C  
ATOM    705  CG  LEU A  48      17.384  17.749  10.775  1.00  0.60           C  
ATOM    706  CD1 LEU A  48      18.389  18.331  11.684  1.00  0.60           C  
ATOM    707  CD2 LEU A  48      16.599  18.843  10.072  1.00  0.60           C  
ATOM    708  H   LEU A  48      19.004  14.793   8.359  1.00  0.60           H  
ATOM    709  HA  LEU A  48      16.843  15.182  10.089  1.00  0.60           H  
ATOM    710 1HB  LEU A  48      18.990  16.418  10.239  1.00  0.60           H  
ATOM    711 2HB  LEU A  48      18.439  17.466   8.920  1.00  0.60           H  
ATOM    712  HG  LEU A  48      16.699  17.143  11.371  1.00  0.60           H  
ATOM    713 1HD1 LEU A  48      17.895  18.952  12.431  1.00  0.60           H  
ATOM    714 2HD1 LEU A  48      18.916  17.522  12.175  1.00  0.60           H  
ATOM    715 3HD1 LEU A  48      19.099  18.938  11.119  1.00  0.60           H  
ATOM    716 1HD2 LEU A  48      16.101  19.467  10.819  1.00  0.60           H  
ATOM    717 2HD2 LEU A  48      17.275  19.458   9.481  1.00  0.60           H  
ATOM    718 3HD2 LEU A  48      15.850  18.408   9.425  1.00  0.60           H  
ATOM    719  N   GLU A  49      16.243  16.776   7.268  1.00  0.59           N  
ATOM    720  CA  GLU A  49      15.153  17.449   6.568  1.00  0.59           C  
ATOM    721  C   GLU A  49      13.956  16.514   6.427  1.00  0.59           C  
ATOM    722  O   GLU A  49      12.816  16.925   6.641  1.00  0.59           O  
ATOM    723  CB  GLU A  49      15.643  17.943   5.207  1.00  0.59           C  
ATOM    724  CG  GLU A  49      16.631  19.114   5.308  1.00  0.59           C  
ATOM    725  CD  GLU A  49      17.238  19.518   3.984  1.00  0.59           C  
ATOM    726  OE1 GLU A  49      17.133  18.762   3.050  1.00  0.59           O  
ATOM    727  OE2 GLU A  49      17.803  20.584   3.912  1.00  0.59           O  
ATOM    728  H   GLU A  49      17.139  16.640   6.822  1.00  0.59           H  
ATOM    729  HA  GLU A  49      14.839  18.311   7.157  1.00  0.59           H  
ATOM    730 1HB  GLU A  49      16.132  17.126   4.676  1.00  0.59           H  
ATOM    731 2HB  GLU A  49      14.789  18.261   4.603  1.00  0.59           H  
ATOM    732 1HG  GLU A  49      16.111  19.974   5.732  1.00  0.59           H  
ATOM    733 2HG  GLU A  49      17.429  18.835   5.998  1.00  0.59           H  
ATOM    734  N   ILE A  50      14.226  15.241   6.150  1.00  0.59           N  
ATOM    735  CA  ILE A  50      13.176  14.242   6.050  1.00  0.59           C  
ATOM    736  C   ILE A  50      12.534  14.020   7.403  1.00  0.59           C  
ATOM    737  O   ILE A  50      11.320  13.876   7.495  1.00  0.59           O  
ATOM    738  CB  ILE A  50      13.660  12.946   5.424  1.00  0.59           C  
ATOM    739  CG1 ILE A  50      13.957  13.209   3.988  1.00  0.59           C  
ATOM    740  CG2 ILE A  50      12.646  11.860   5.603  1.00  0.59           C  
ATOM    741  CD1 ILE A  50      14.649  12.113   3.320  1.00  0.59           C  
ATOM    742  H   ILE A  50      15.186  14.963   6.012  1.00  0.59           H  
ATOM    743  HA  ILE A  50      12.411  14.634   5.378  1.00  0.59           H  
ATOM    744  HB  ILE A  50      14.586  12.644   5.903  1.00  0.59           H  
ATOM    745 1HG1 ILE A  50      13.020  13.405   3.471  1.00  0.59           H  
ATOM    746 2HG1 ILE A  50      14.575  14.106   3.918  1.00  0.59           H  
ATOM    747 1HG2 ILE A  50      13.010  10.938   5.162  1.00  0.59           H  
ATOM    748 2HG2 ILE A  50      12.488  11.719   6.657  1.00  0.59           H  
ATOM    749 3HG2 ILE A  50      11.720  12.148   5.133  1.00  0.59           H  
ATOM    750 1HD1 ILE A  50      14.823  12.390   2.301  1.00  0.59           H  
ATOM    751 2HD1 ILE A  50      15.579  11.934   3.818  1.00  0.59           H  
ATOM    752 3HD1 ILE A  50      14.054  11.229   3.353  1.00  0.59           H  
ATOM    753  N   VAL A  51      13.341  13.986   8.468  1.00  0.59           N  
ATOM    754  CA  VAL A  51      12.768  13.819   9.800  1.00  0.59           C  
ATOM    755  C   VAL A  51      11.752  14.923  10.055  1.00  0.59           C  
ATOM    756  O   VAL A  51      10.627  14.643  10.477  1.00  0.59           O  
ATOM    757  CB  VAL A  51      13.868  13.878  10.897  1.00  0.59           C  
ATOM    758  CG1 VAL A  51      13.265  13.962  12.266  1.00  0.59           C  
ATOM    759  CG2 VAL A  51      14.732  12.618  10.814  1.00  0.59           C  
ATOM    760  H   VAL A  51      14.349  14.078   8.341  1.00  0.59           H  
ATOM    761  HA  VAL A  51      12.266  12.853   9.849  1.00  0.59           H  
ATOM    762  HB  VAL A  51      14.471  14.760  10.749  1.00  0.59           H  
ATOM    763 1HG1 VAL A  51      14.046  14.014  13.009  1.00  0.59           H  
ATOM    764 2HG1 VAL A  51      12.658  14.852  12.326  1.00  0.59           H  
ATOM    765 3HG1 VAL A  51      12.667  13.104  12.444  1.00  0.59           H  
ATOM    766 1HG2 VAL A  51      15.501  12.661  11.570  1.00  0.59           H  
ATOM    767 2HG2 VAL A  51      14.108  11.740  10.980  1.00  0.59           H  
ATOM    768 3HG2 VAL A  51      15.192  12.557   9.838  1.00  0.59           H  
ATOM    769  N   GLU A  52      12.102  16.174   9.741  1.00  0.59           N  
ATOM    770  CA  GLU A  52      11.126  17.236   9.942  1.00  0.59           C  
ATOM    771  C   GLU A  52       9.890  17.066   9.047  1.00  0.59           C  
ATOM    772  O   GLU A  52       8.768  17.247   9.517  1.00  0.59           O  
ATOM    773  CB  GLU A  52      11.743  18.625   9.735  1.00  0.59           C  
ATOM    774  CG  GLU A  52      12.718  19.052  10.836  1.00  0.59           C  
ATOM    775  CD  GLU A  52      13.246  20.466  10.666  1.00  0.59           C  
ATOM    776  OE1 GLU A  52      12.945  21.085   9.671  1.00  0.59           O  
ATOM    777  OE2 GLU A  52      13.931  20.933  11.547  1.00  0.59           O  
ATOM    778  H   GLU A  52      13.041  16.368   9.386  1.00  0.59           H  
ATOM    779  HA  GLU A  52      10.791  17.187  10.977  1.00  0.59           H  
ATOM    780 1HB  GLU A  52      12.288  18.637   8.787  1.00  0.59           H  
ATOM    781 2HB  GLU A  52      10.952  19.368   9.670  1.00  0.59           H  
ATOM    782 1HG  GLU A  52      12.201  18.988  11.787  1.00  0.59           H  
ATOM    783 2HG  GLU A  52      13.554  18.351  10.855  1.00  0.59           H  
ATOM    784  N   VAL A  53      10.061  16.642   7.788  1.00  0.59           N  
ATOM    785  CA  VAL A  53       8.894  16.472   6.916  1.00  0.59           C  
ATOM    786  C   VAL A  53       7.970  15.380   7.453  1.00  0.59           C  
ATOM    787  O   VAL A  53       6.755  15.561   7.549  1.00  0.59           O  
ATOM    788  CB  VAL A  53       9.325  16.115   5.474  1.00  0.59           C  
ATOM    789  CG1 VAL A  53       8.132  15.750   4.631  1.00  0.59           C  
ATOM    790  CG2 VAL A  53      10.005  17.276   4.852  1.00  0.59           C  
ATOM    791  H   VAL A  53      11.005  16.496   7.421  1.00  0.59           H  
ATOM    792  HA  VAL A  53       8.345  17.412   6.887  1.00  0.59           H  
ATOM    793  HB  VAL A  53       9.997  15.256   5.510  1.00  0.59           H  
ATOM    794 1HG1 VAL A  53       8.463  15.490   3.626  1.00  0.59           H  
ATOM    795 2HG1 VAL A  53       7.642  14.918   5.078  1.00  0.59           H  
ATOM    796 3HG1 VAL A  53       7.449  16.593   4.577  1.00  0.59           H  
ATOM    797 1HG2 VAL A  53      10.318  17.011   3.835  1.00  0.59           H  
ATOM    798 2HG2 VAL A  53       9.310  18.108   4.820  1.00  0.59           H  
ATOM    799 3HG2 VAL A  53      10.869  17.552   5.427  1.00  0.59           H  
ATOM    800  N   LEU A  54       8.548  14.265   7.854  1.00  0.59           N  
ATOM    801  CA  LEU A  54       7.761  13.167   8.363  1.00  0.59           C  
ATOM    802  C   LEU A  54       6.996  13.592   9.611  1.00  0.59           C  
ATOM    803  O   LEU A  54       5.810  13.276   9.744  1.00  0.59           O  
ATOM    804  CB  LEU A  54       8.707  12.019   8.684  1.00  0.59           C  
ATOM    805  CG  LEU A  54       9.394  11.302   7.502  1.00  0.59           C  
ATOM    806  CD1 LEU A  54      10.422  10.444   8.044  1.00  0.59           C  
ATOM    807  CD2 LEU A  54       8.440  10.450   6.776  1.00  0.59           C  
ATOM    808  H   LEU A  54       9.558  14.169   7.780  1.00  0.59           H  
ATOM    809  HA  LEU A  54       7.045  12.856   7.617  1.00  0.59           H  
ATOM    810 1HB  LEU A  54       9.503  12.411   9.323  1.00  0.59           H  
ATOM    811 2HB  LEU A  54       8.169  11.270   9.244  1.00  0.59           H  
ATOM    812  HG  LEU A  54       9.831  12.032   6.828  1.00  0.59           H  
ATOM    813 1HD1 LEU A  54      10.931   9.905   7.243  1.00  0.59           H  
ATOM    814 2HD1 LEU A  54      11.142  11.040   8.599  1.00  0.59           H  
ATOM    815 3HD1 LEU A  54       9.932   9.753   8.695  1.00  0.59           H  
ATOM    816 1HD2 LEU A  54       8.951   9.935   5.958  1.00  0.59           H  
ATOM    817 2HD2 LEU A  54       8.018   9.723   7.465  1.00  0.59           H  
ATOM    818 3HD2 LEU A  54       7.687  11.040   6.401  1.00  0.59           H  
ATOM    819  N   LEU A  55       7.636  14.359  10.493  1.00  0.60           N  
ATOM    820  CA  LEU A  55       6.969  14.826  11.703  1.00  0.60           C  
ATOM    821  C   LEU A  55       5.846  15.820  11.380  1.00  0.60           C  
ATOM    822  O   LEU A  55       4.746  15.735  11.935  1.00  0.60           O  
ATOM    823  CB  LEU A  55       8.024  15.435  12.621  1.00  0.60           C  
ATOM    824  CG  LEU A  55       8.996  14.402  13.195  1.00  0.60           C  
ATOM    825  CD1 LEU A  55      10.118  15.087  13.857  1.00  0.60           C  
ATOM    826  CD2 LEU A  55       8.272  13.526  14.189  1.00  0.60           C  
ATOM    827  H   LEU A  55       8.620  14.598  10.345  1.00  0.60           H  
ATOM    828  HA  LEU A  55       6.529  13.968  12.207  1.00  0.60           H  
ATOM    829 1HB  LEU A  55       8.601  16.172  12.060  1.00  0.60           H  
ATOM    830 2HB  LEU A  55       7.526  15.934  13.448  1.00  0.60           H  
ATOM    831  HG  LEU A  55       9.392  13.794  12.389  1.00  0.60           H  
ATOM    832 1HD1 LEU A  55      10.797  14.363  14.230  1.00  0.60           H  
ATOM    833 2HD1 LEU A  55      10.625  15.725  13.138  1.00  0.60           H  
ATOM    834 3HD1 LEU A  55       9.749  15.666  14.654  1.00  0.60           H  
ATOM    835 1HD2 LEU A  55       8.964  12.811  14.588  1.00  0.60           H  
ATOM    836 2HD2 LEU A  55       7.883  14.145  14.996  1.00  0.60           H  
ATOM    837 3HD2 LEU A  55       7.447  13.009  13.703  1.00  0.60           H  
ATOM    838  N   LYS A  56       6.086  16.722  10.421  1.00  0.60           N  
ATOM    839  CA  LYS A  56       5.083  17.711  10.020  1.00  0.60           C  
ATOM    840  C   LYS A  56       3.845  17.054   9.421  1.00  0.60           C  
ATOM    841  O   LYS A  56       2.732  17.566   9.557  1.00  0.60           O  
ATOM    842  CB  LYS A  56       5.675  18.730   9.043  1.00  0.60           C  
ATOM    843  CG  LYS A  56       6.662  19.722   9.687  1.00  0.60           C  
ATOM    844  CD  LYS A  56       7.246  20.684   8.660  1.00  0.60           C  
ATOM    845  CE  LYS A  56       8.228  21.654   9.311  1.00  0.60           C  
ATOM    846  NZ  LYS A  56       8.813  22.612   8.323  1.00  0.60           N  
ATOM    847  H   LYS A  56       7.007  16.755   9.984  1.00  0.60           H  
ATOM    848  HA  LYS A  56       4.770  18.252  10.912  1.00  0.60           H  
ATOM    849 1HB  LYS A  56       6.209  18.194   8.253  1.00  0.60           H  
ATOM    850 2HB  LYS A  56       4.872  19.293   8.573  1.00  0.60           H  
ATOM    851 1HG  LYS A  56       6.135  20.304  10.445  1.00  0.60           H  
ATOM    852 2HG  LYS A  56       7.466  19.187  10.181  1.00  0.60           H  
ATOM    853 1HD  LYS A  56       7.773  20.108   7.896  1.00  0.60           H  
ATOM    854 2HD  LYS A  56       6.446  21.247   8.183  1.00  0.60           H  
ATOM    855 1HE  LYS A  56       7.712  22.215  10.088  1.00  0.60           H  
ATOM    856 2HE  LYS A  56       9.039  21.082   9.769  1.00  0.60           H  
ATOM    857 1HZ  LYS A  56       9.458  23.230   8.796  1.00  0.60           H  
ATOM    858 2HZ  LYS A  56       9.306  22.098   7.608  1.00  0.60           H  
ATOM    859 3HZ  LYS A  56       8.074  23.156   7.900  1.00  0.60           H  
ATOM    860  N   HIS A  57       4.036  15.892   8.804  1.00  0.60           N  
ATOM    861  CA  HIS A  57       2.952  15.145   8.190  1.00  0.60           C  
ATOM    862  C   HIS A  57       2.335  14.062   9.087  1.00  0.60           C  
ATOM    863  O   HIS A  57       1.556  13.234   8.607  1.00  0.60           O  
ATOM    864  CB  HIS A  57       3.413  14.566   6.855  1.00  0.60           C  
ATOM    865  CG  HIS A  57       3.576  15.613   5.767  1.00  0.60           C  
ATOM    866  ND1 HIS A  57       2.604  15.828   4.807  1.00  0.60           N  
ATOM    867  CD2 HIS A  57       4.555  16.517   5.508  1.00  0.60           C  
ATOM    868  CE1 HIS A  57       2.991  16.795   3.997  1.00  0.60           C  
ATOM    869  NE2 HIS A  57       4.167  17.232   4.400  1.00  0.60           N  
ATOM    870  H   HIS A  57       4.990  15.541   8.701  1.00  0.60           H  
ATOM    871  HA  HIS A  57       2.149  15.842   7.958  1.00  0.60           H  
ATOM    872 1HB  HIS A  57       4.381  14.070   6.997  1.00  0.60           H  
ATOM    873 2HB  HIS A  57       2.706  13.812   6.514  1.00  0.60           H  
ATOM    874  HD1 HIS A  57       1.735  15.340   4.727  1.00  0.60           H  
ATOM    875  HD2 HIS A  57       5.494  16.755   5.975  1.00  0.60           H  
ATOM    876  HE1 HIS A  57       2.360  17.106   3.165  1.00  0.60           H  
ATOM    877  N   GLY A  58       2.624  14.095  10.396  1.00  0.61           N  
ATOM    878  CA  GLY A  58       1.983  13.163  11.324  1.00  0.61           C  
ATOM    879  C   GLY A  58       2.770  11.926  11.768  1.00  0.61           C  
ATOM    880  O   GLY A  58       2.180  11.012  12.361  1.00  0.61           O  
ATOM    881  H   GLY A  58       3.290  14.776  10.766  1.00  0.61           H  
ATOM    882 1HA  GLY A  58       1.708  13.724  12.216  1.00  0.61           H  
ATOM    883 2HA  GLY A  58       1.044  12.834  10.885  1.00  0.61           H  
ATOM    884  N   ALA A  59       4.067  11.854  11.488  1.00  0.61           N  
ATOM    885  CA  ALA A  59       4.811  10.694  11.959  1.00  0.61           C  
ATOM    886  C   ALA A  59       4.772  10.640  13.479  1.00  0.61           C  
ATOM    887  O   ALA A  59       4.866  11.666  14.156  1.00  0.61           O  
ATOM    888  CB  ALA A  59       6.244  10.730  11.501  1.00  0.61           C  
ATOM    889  H   ALA A  59       4.546  12.582  10.962  1.00  0.61           H  
ATOM    890  HA  ALA A  59       4.340   9.801  11.567  1.00  0.61           H  
ATOM    891 1HB  ALA A  59       6.744   9.835  11.858  1.00  0.61           H  
ATOM    892 2HB  ALA A  59       6.280  10.755  10.441  1.00  0.61           H  
ATOM    893 3HB  ALA A  59       6.735  11.607  11.892  1.00  0.61           H  
ATOM    894  N   ASP A  60       4.679   9.437  14.021  1.00  0.63           N  
ATOM    895  CA  ASP A  60       4.680   9.255  15.460  1.00  0.63           C  
ATOM    896  C   ASP A  60       6.097   9.217  15.994  1.00  0.63           C  
ATOM    897  O   ASP A  60       6.819   8.227  15.855  1.00  0.63           O  
ATOM    898  CB  ASP A  60       3.899   8.002  15.852  1.00  0.63           C  
ATOM    899  CG  ASP A  60       3.801   7.761  17.394  1.00  0.63           C  
ATOM    900  OD1 ASP A  60       4.568   8.341  18.163  1.00  0.63           O  
ATOM    901  OD2 ASP A  60       2.946   6.994  17.778  1.00  0.63           O  
ATOM    902  H   ASP A  60       4.574   8.631  13.416  1.00  0.63           H  
ATOM    903  HA  ASP A  60       4.172  10.108  15.910  1.00  0.63           H  
ATOM    904 1HB  ASP A  60       2.887   8.083  15.455  1.00  0.63           H  
ATOM    905 2HB  ASP A  60       4.346   7.139  15.381  1.00  0.63           H  
ATOM    906  N   VAL A  61       6.481  10.318  16.610  1.00  0.66           N  
ATOM    907  CA  VAL A  61       7.817  10.548  17.124  1.00  0.66           C  
ATOM    908  C   VAL A  61       8.255   9.523  18.177  1.00  0.66           C  
ATOM    909  O   VAL A  61       9.447   9.424  18.473  1.00  0.66           O  
ATOM    910  CB  VAL A  61       7.933  11.981  17.652  1.00  0.66           C  
ATOM    911  CG1 VAL A  61       7.231  12.129  18.948  1.00  0.66           C  
ATOM    912  CG2 VAL A  61       9.373  12.342  17.767  1.00  0.66           C  
ATOM    913  H   VAL A  61       5.801  11.063  16.690  1.00  0.66           H  
ATOM    914  HA  VAL A  61       8.501  10.469  16.301  1.00  0.66           H  
ATOM    915  HB  VAL A  61       7.444  12.655  16.955  1.00  0.66           H  
ATOM    916 1HG1 VAL A  61       7.312  13.161  19.284  1.00  0.66           H  
ATOM    917 2HG1 VAL A  61       6.181  11.866  18.834  1.00  0.66           H  
ATOM    918 3HG1 VAL A  61       7.695  11.480  19.662  1.00  0.66           H  
ATOM    919 1HG2 VAL A  61       9.471  13.370  18.129  1.00  0.66           H  
ATOM    920 2HG2 VAL A  61       9.841  11.656  18.456  1.00  0.66           H  
ATOM    921 3HG2 VAL A  61       9.834  12.254  16.799  1.00  0.66           H  
ATOM    922  N   ASN A  62       7.296   8.825  18.810  1.00  0.71           N  
ATOM    923  CA  ASN A  62       7.626   7.818  19.812  1.00  0.71           C  
ATOM    924  C   ASN A  62       7.320   6.384  19.346  1.00  0.71           C  
ATOM    925  O   ASN A  62       7.276   5.457  20.162  1.00  0.71           O  
ATOM    926  CB  ASN A  62       6.937   8.113  21.133  1.00  0.71           C  
ATOM    927  CG  ASN A  62       7.497   9.347  21.814  1.00  0.71           C  
ATOM    928  OD1 ASN A  62       8.641   9.297  22.286  1.00  0.71           O  
ATOM    929  ND2 ASN A  62       6.722  10.416  21.877  1.00  0.71           N  
ATOM    930  H   ASN A  62       6.310   8.923  18.535  1.00  0.71           H  
ATOM    931  HA  ASN A  62       8.700   7.857  19.989  1.00  0.71           H  
ATOM    932 1HB  ASN A  62       5.869   8.262  20.949  1.00  0.71           H  
ATOM    933 2HB  ASN A  62       7.043   7.259  21.798  1.00  0.71           H  
ATOM    934 1HD2 ASN A  62       7.039  11.296  22.303  1.00  0.71           H  
ATOM    935 2HD2 ASN A  62       5.807  10.383  21.476  1.00  0.71           H  
ATOM    936  N   ALA A  63       7.163   6.185  18.035  1.00  0.78           N  
ATOM    937  CA  ALA A  63       6.922   4.853  17.473  1.00  0.78           C  
ATOM    938  C   ALA A  63       8.099   3.961  17.787  1.00  0.78           C  
ATOM    939  O   ALA A  63       9.211   4.451  17.946  1.00  0.78           O  
ATOM    940  CB  ALA A  63       6.733   4.912  15.973  1.00  0.78           C  
ATOM    941  H   ALA A  63       7.178   6.983  17.395  1.00  0.78           H  
ATOM    942  HA  ALA A  63       6.030   4.436  17.942  1.00  0.78           H  
ATOM    943 1HB  ALA A  63       6.556   3.912  15.584  1.00  0.78           H  
ATOM    944 2HB  ALA A  63       5.888   5.543  15.747  1.00  0.78           H  
ATOM    945 3HB  ALA A  63       7.626   5.331  15.511  1.00  0.78           H  
ATOM    946  N   PHE A  64       7.907   2.651  17.842  1.00  0.85           N  
ATOM    947  CA  PHE A  64       9.070   1.839  18.163  1.00  0.85           C  
ATOM    948  C   PHE A  64       9.225   0.508  17.441  1.00  0.85           C  
ATOM    949  O   PHE A  64       8.263  -0.114  16.989  1.00  0.85           O  
ATOM    950  CB  PHE A  64       9.083   1.611  19.663  1.00  0.85           C  
ATOM    951  CG  PHE A  64       7.889   0.892  20.157  1.00  0.85           C  
ATOM    952  CD1 PHE A  64       7.864  -0.485  20.256  1.00  0.85           C  
ATOM    953  CD2 PHE A  64       6.763   1.612  20.533  1.00  0.85           C  
ATOM    954  CE1 PHE A  64       6.740  -1.138  20.724  1.00  0.85           C  
ATOM    955  CE2 PHE A  64       5.636   0.966  20.997  1.00  0.85           C  
ATOM    956  CZ  PHE A  64       5.625  -0.415  21.094  1.00  0.85           C  
ATOM    957  H   PHE A  64       6.997   2.237  17.701  1.00  0.85           H  
ATOM    958  HA  PHE A  64       9.952   2.416  17.931  1.00  0.85           H  
ATOM    959 1HB  PHE A  64       9.957   1.039  19.913  1.00  0.85           H  
ATOM    960 2HB  PHE A  64       9.156   2.567  20.180  1.00  0.85           H  
ATOM    961  HD1 PHE A  64       8.738  -1.052  19.963  1.00  0.85           H  
ATOM    962  HD2 PHE A  64       6.777   2.706  20.459  1.00  0.85           H  
ATOM    963  HE1 PHE A  64       6.738  -2.226  20.802  1.00  0.85           H  
ATOM    964  HE2 PHE A  64       4.759   1.542  21.289  1.00  0.85           H  
ATOM    965  HZ  PHE A  64       4.740  -0.929  21.463  1.00  0.85           H  
ATOM    966  N   ASP A  65      10.489   0.080  17.415  1.00  0.89           N  
ATOM    967  CA  ASP A  65      11.012  -1.164  16.846  1.00  0.89           C  
ATOM    968  C   ASP A  65      11.895  -1.832  17.889  1.00  0.89           C  
ATOM    969  O   ASP A  65      12.911  -1.273  18.278  1.00  0.89           O  
ATOM    970  CB  ASP A  65      11.842  -0.839  15.598  1.00  0.89           C  
ATOM    971  CG  ASP A  65      12.473  -2.056  14.938  1.00  0.89           C  
ATOM    972  OD1 ASP A  65      11.858  -3.068  14.872  1.00  0.89           O  
ATOM    973  OD2 ASP A  65      13.610  -1.949  14.530  1.00  0.89           O  
ATOM    974  H   ASP A  65      11.177   0.733  17.798  1.00  0.89           H  
ATOM    975  HA  ASP A  65      10.184  -1.826  16.587  1.00  0.89           H  
ATOM    976 1HB  ASP A  65      11.200  -0.346  14.862  1.00  0.89           H  
ATOM    977 2HB  ASP A  65      12.634  -0.131  15.861  1.00  0.89           H  
ATOM    978  N   TYR A  66      11.470  -2.965  18.447  1.00  0.89           N  
ATOM    979  CA  TYR A  66      12.220  -3.576  19.562  1.00  0.89           C  
ATOM    980  C   TYR A  66      12.379  -2.579  20.714  1.00  0.89           C  
ATOM    981  O   TYR A  66      13.415  -2.530  21.385  1.00  0.89           O  
ATOM    982  CB  TYR A  66      13.603  -4.079  19.128  1.00  0.89           C  
ATOM    983  CG  TYR A  66      13.614  -5.188  18.120  1.00  0.89           C  
ATOM    984  CD1 TYR A  66      13.897  -4.932  16.793  1.00  0.89           C  
ATOM    985  CD2 TYR A  66      13.358  -6.479  18.536  1.00  0.89           C  
ATOM    986  CE1 TYR A  66      13.931  -5.974  15.882  1.00  0.89           C  
ATOM    987  CE2 TYR A  66      13.392  -7.519  17.637  1.00  0.89           C  
ATOM    988  CZ  TYR A  66      13.681  -7.275  16.316  1.00  0.89           C  
ATOM    989  OH  TYR A  66      13.727  -8.318  15.427  1.00  0.89           O  
ATOM    990  H   TYR A  66      10.641  -3.414  18.081  1.00  0.89           H  
ATOM    991  HA  TYR A  66      11.648  -4.423  19.941  1.00  0.89           H  
ATOM    992 1HB  TYR A  66      14.195  -3.263  18.727  1.00  0.89           H  
ATOM    993 2HB  TYR A  66      14.131  -4.431  20.008  1.00  0.89           H  
ATOM    994  HD1 TYR A  66      14.099  -3.910  16.459  1.00  0.89           H  
ATOM    995  HD2 TYR A  66      13.135  -6.673  19.584  1.00  0.89           H  
ATOM    996  HE1 TYR A  66      14.157  -5.771  14.836  1.00  0.89           H  
ATOM    997  HE2 TYR A  66      13.195  -8.538  17.973  1.00  0.89           H  
ATOM    998  HH  TYR A  66      14.055  -8.001  14.582  1.00  0.89           H  
ATOM    999  N   ASP A  67      11.341  -1.762  20.889  1.00  0.85           N  
ATOM   1000  CA  ASP A  67      11.229  -0.701  21.885  1.00  0.85           C  
ATOM   1001  C   ASP A  67      12.201   0.486  21.633  1.00  0.85           C  
ATOM   1002  O   ASP A  67      12.267   1.416  22.437  1.00  0.85           O  
ATOM   1003  CB  ASP A  67      11.395  -1.298  23.281  1.00  0.85           C  
ATOM   1004  CG  ASP A  67      10.328  -2.340  23.626  1.00  0.85           C  
ATOM   1005  OD1 ASP A  67       9.182  -2.102  23.352  1.00  0.85           O  
ATOM   1006  OD2 ASP A  67      10.684  -3.383  24.124  1.00  0.85           O  
ATOM   1007  H   ASP A  67      10.559  -1.901  20.268  1.00  0.85           H  
ATOM   1008  HA  ASP A  67      10.218  -0.306  21.843  1.00  0.85           H  
ATOM   1009 1HB  ASP A  67      12.342  -1.750  23.362  1.00  0.85           H  
ATOM   1010 2HB  ASP A  67      11.346  -0.500  24.025  1.00  0.85           H  
ATOM   1011  N   ASN A  68      12.877   0.506  20.475  1.00  0.78           N  
ATOM   1012  CA  ASN A  68      13.743   1.621  20.084  1.00  0.78           C  
ATOM   1013  C   ASN A  68      12.961   2.679  19.320  1.00  0.78           C  
ATOM   1014  O   ASN A  68      12.344   2.384  18.291  1.00  0.78           O  
ATOM   1015  CB  ASN A  68      14.906   1.174  19.197  1.00  0.78           C  
ATOM   1016  CG  ASN A  68      15.918   0.292  19.863  1.00  0.78           C  
ATOM   1017  OD1 ASN A  68      16.457   0.618  20.923  1.00  0.78           O  
ATOM   1018  ND2 ASN A  68      16.204  -0.829  19.251  1.00  0.78           N  
ATOM   1019  H   ASN A  68      12.817  -0.279  19.834  1.00  0.78           H  
ATOM   1020  HA  ASN A  68      14.139   2.088  20.986  1.00  0.78           H  
ATOM   1021 1HB  ASN A  68      14.514   0.654  18.325  1.00  0.78           H  
ATOM   1022 2HB  ASN A  68      15.422   2.063  18.829  1.00  0.78           H  
ATOM   1023 1HD2 ASN A  68      16.875  -1.455  19.647  1.00  0.78           H  
ATOM   1024 2HD2 ASN A  68      15.755  -1.061  18.384  1.00  0.78           H  
ATOM   1025  N   THR A  69      12.948   3.894  19.850  1.00  0.70           N  
ATOM   1026  CA  THR A  69      12.258   5.019  19.239  1.00  0.70           C  
ATOM   1027  C   THR A  69      13.247   5.714  18.307  1.00  0.70           C  
ATOM   1028  O   THR A  69      14.448   5.459  18.435  1.00  0.70           O  
ATOM   1029  CB  THR A  69      11.790   5.985  20.338  1.00  0.70           C  
ATOM   1030  OG1 THR A  69      12.961   6.517  21.012  1.00  0.70           O  
ATOM   1031  CG2 THR A  69      10.887   5.247  21.321  1.00  0.70           C  
ATOM   1032  H   THR A  69      13.452   4.059  20.721  1.00  0.70           H  
ATOM   1033  HA  THR A  69      11.416   4.643  18.682  1.00  0.70           H  
ATOM   1034  HB  THR A  69      11.225   6.795  19.932  1.00  0.70           H  
ATOM   1035  HG1 THR A  69      13.406   5.794  21.483  1.00  0.70           H  
ATOM   1036 1HG2 THR A  69      10.562   5.932  22.105  1.00  0.70           H  
ATOM   1037 2HG2 THR A  69      10.014   4.869  20.780  1.00  0.70           H  
ATOM   1038 3HG2 THR A  69      11.426   4.413  21.768  1.00  0.70           H  
ATOM   1039  N   PRO A  70      12.818   6.614  17.393  1.00  0.64           N  
ATOM   1040  CA  PRO A  70      13.678   7.402  16.533  1.00  0.64           C  
ATOM   1041  C   PRO A  70      14.708   8.174  17.344  1.00  0.64           C  
ATOM   1042  O   PRO A  70      15.797   8.463  16.851  1.00  0.64           O  
ATOM   1043  CB  PRO A  70      12.685   8.351  15.871  1.00  0.64           C  
ATOM   1044  CG  PRO A  70      11.385   7.615  15.880  1.00  0.64           C  
ATOM   1045  CD  PRO A  70      11.377   6.882  17.178  1.00  0.64           C  
ATOM   1046  HA  PRO A  70      14.163   6.751  15.798  1.00  0.64           H  
ATOM   1047 1HB  PRO A  70      12.635   9.288  16.430  1.00  0.64           H  
ATOM   1048 2HB  PRO A  70      13.028   8.600  14.856  1.00  0.64           H  
ATOM   1049 1HG  PRO A  70      10.560   8.328  15.845  1.00  0.64           H  
ATOM   1050 2HG  PRO A  70      11.284   6.964  14.998  1.00  0.64           H  
ATOM   1051 1HD  PRO A  70      10.971   7.546  17.934  1.00  0.64           H  
ATOM   1052 2HD  PRO A  70      10.795   5.993  17.067  1.00  0.64           H  
ATOM   1053  N   LEU A  71      14.355   8.511  18.594  1.00  0.60           N  
ATOM   1054  CA  LEU A  71      15.234   9.245  19.488  1.00  0.60           C  
ATOM   1055  C   LEU A  71      16.356   8.338  19.939  1.00  0.60           C  
ATOM   1056  O   LEU A  71      17.519   8.741  19.965  1.00  0.60           O  
ATOM   1057  CB  LEU A  71      14.476   9.775  20.698  1.00  0.60           C  
ATOM   1058  CG  LEU A  71      15.289  10.655  21.623  1.00  0.60           C  
ATOM   1059  CD1 LEU A  71      15.777  11.862  20.868  1.00  0.60           C  
ATOM   1060  CD2 LEU A  71      14.468  11.092  22.778  1.00  0.60           C  
ATOM   1061  H   LEU A  71      13.444   8.250  18.944  1.00  0.60           H  
ATOM   1062  HA  LEU A  71      15.672  10.083  18.954  1.00  0.60           H  
ATOM   1063 1HB  LEU A  71      13.625  10.350  20.344  1.00  0.60           H  
ATOM   1064 2HB  LEU A  71      14.105   8.929  21.279  1.00  0.60           H  
ATOM   1065  HG  LEU A  71      16.148  10.098  21.982  1.00  0.60           H  
ATOM   1066 1HD1 LEU A  71      16.340  12.462  21.552  1.00  0.60           H  
ATOM   1067 2HD1 LEU A  71      16.401  11.556  20.028  1.00  0.60           H  
ATOM   1068 3HD1 LEU A  71      14.926  12.437  20.499  1.00  0.60           H  
ATOM   1069 1HD2 LEU A  71      15.097  11.703  23.407  1.00  0.60           H  
ATOM   1070 2HD2 LEU A  71      13.627  11.668  22.444  1.00  0.60           H  
ATOM   1071 3HD2 LEU A  71      14.110  10.225  23.332  1.00  0.60           H  
ATOM   1072  N   HIS A  72      16.027   7.080  20.262  1.00  0.58           N  
ATOM   1073  CA  HIS A  72      17.096   6.178  20.687  1.00  0.58           C  
ATOM   1074  C   HIS A  72      18.061   5.983  19.530  1.00  0.58           C  
ATOM   1075  O   HIS A  72      19.279   5.951  19.725  1.00  0.58           O  
ATOM   1076  CB  HIS A  72      16.601   4.767  21.054  1.00  0.58           C  
ATOM   1077  CG  HIS A  72      15.795   4.621  22.302  1.00  0.58           C  
ATOM   1078  ND1 HIS A  72      14.425   4.650  22.299  1.00  0.58           N  
ATOM   1079  CD2 HIS A  72      16.155   4.468  23.591  1.00  0.58           C  
ATOM   1080  CE1 HIS A  72      13.985   4.509  23.527  1.00  0.58           C  
ATOM   1081  NE2 HIS A  72      15.004   4.415  24.320  1.00  0.58           N  
ATOM   1082  H   HIS A  72      15.047   6.783  20.244  1.00  0.58           H  
ATOM   1083  HA  HIS A  72      17.642   6.602  21.527  1.00  0.58           H  
ATOM   1084 1HB  HIS A  72      15.982   4.398  20.233  1.00  0.58           H  
ATOM   1085 2HB  HIS A  72      17.442   4.097  21.112  1.00  0.58           H  
ATOM   1086  HD2 HIS A  72      17.160   4.414  23.991  1.00  0.58           H  
ATOM   1087  HE1 HIS A  72      12.945   4.491  23.835  1.00  0.58           H  
ATOM   1088  HE2 HIS A  72      14.919   4.338  25.334  1.00  0.58           H  
ATOM   1089  N   LEU A  73      17.508   5.855  18.322  1.00  0.58           N  
ATOM   1090  CA  LEU A  73      18.333   5.614  17.151  1.00  0.58           C  
ATOM   1091  C   LEU A  73      19.178   6.834  16.801  1.00  0.58           C  
ATOM   1092  O   LEU A  73      20.380   6.718  16.547  1.00  0.58           O  
ATOM   1093  CB  LEU A  73      17.429   5.266  15.972  1.00  0.58           C  
ATOM   1094  CG  LEU A  73      16.677   3.966  16.092  1.00  0.58           C  
ATOM   1095  CD1 LEU A  73      15.731   3.867  14.946  1.00  0.58           C  
ATOM   1096  CD2 LEU A  73      17.650   2.808  16.115  1.00  0.58           C  
ATOM   1097  H   LEU A  73      16.489   5.891  18.239  1.00  0.58           H  
ATOM   1098  HA  LEU A  73      18.996   4.777  17.360  1.00  0.58           H  
ATOM   1099 1HB  LEU A  73      16.696   6.062  15.852  1.00  0.58           H  
ATOM   1100 2HB  LEU A  73      18.036   5.222  15.069  1.00  0.58           H  
ATOM   1101  HG  LEU A  73      16.091   3.968  17.015  1.00  0.58           H  
ATOM   1102 1HD1 LEU A  73      15.160   2.941  15.024  1.00  0.58           H  
ATOM   1103 2HD1 LEU A  73      15.060   4.716  14.969  1.00  0.58           H  
ATOM   1104 3HD1 LEU A  73      16.289   3.875  14.010  1.00  0.58           H  
ATOM   1105 1HD2 LEU A  73      17.097   1.872  16.202  1.00  0.58           H  
ATOM   1106 2HD2 LEU A  73      18.232   2.806  15.189  1.00  0.58           H  
ATOM   1107 3HD2 LEU A  73      18.322   2.913  16.968  1.00  0.58           H  
ATOM   1108  N   ALA A  74      18.573   8.023  16.848  1.00  0.59           N  
ATOM   1109  CA  ALA A  74      19.297   9.244  16.545  1.00  0.59           C  
ATOM   1110  C   ALA A  74      20.426   9.440  17.530  1.00  0.59           C  
ATOM   1111  O   ALA A  74      21.541   9.841  17.171  1.00  0.59           O  
ATOM   1112  CB  ALA A  74      18.361  10.426  16.618  1.00  0.59           C  
ATOM   1113  H   ALA A  74      17.580   8.086  17.061  1.00  0.59           H  
ATOM   1114  HA  ALA A  74      19.715   9.161  15.543  1.00  0.59           H  
ATOM   1115 1HB  ALA A  74      18.906  11.341  16.380  1.00  0.59           H  
ATOM   1116 2HB  ALA A  74      17.557  10.293  15.910  1.00  0.59           H  
ATOM   1117 3HB  ALA A  74      17.945  10.500  17.622  1.00  0.59           H  
ATOM   1118  N   ALA A  75      20.144   9.139  18.798  1.00  0.60           N  
ATOM   1119  CA  ALA A  75      21.140   9.296  19.828  1.00  0.60           C  
ATOM   1120  C   ALA A  75      22.293   8.324  19.627  1.00  0.60           C  
ATOM   1121  O   ALA A  75      23.454   8.723  19.606  1.00  0.60           O  
ATOM   1122  CB  ALA A  75      20.497   9.086  21.183  1.00  0.60           C  
ATOM   1123  H   ALA A  75      19.211   8.822  19.063  1.00  0.60           H  
ATOM   1124  HA  ALA A  75      21.527  10.302  19.769  1.00  0.60           H  
ATOM   1125 1HB  ALA A  75      21.228   9.228  21.965  1.00  0.60           H  
ATOM   1126 2HB  ALA A  75      19.685   9.805  21.308  1.00  0.60           H  
ATOM   1127 3HB  ALA A  75      20.096   8.075  21.244  1.00  0.60           H  
ATOM   1128  N   ASP A  76      21.976   7.052  19.360  1.00  0.60           N  
ATOM   1129  CA  ASP A  76      22.991   6.010  19.198  1.00  0.60           C  
ATOM   1130  C   ASP A  76      23.879   6.281  17.986  1.00  0.60           C  
ATOM   1131  O   ASP A  76      25.093   6.038  18.005  1.00  0.60           O  
ATOM   1132  CB  ASP A  76      22.279   4.655  19.025  1.00  0.60           C  
ATOM   1133  CG  ASP A  76      23.157   3.419  19.205  1.00  0.60           C  
ATOM   1134  OD1 ASP A  76      23.658   3.227  20.297  1.00  0.60           O  
ATOM   1135  OD2 ASP A  76      23.291   2.652  18.281  1.00  0.60           O  
ATOM   1136  H   ASP A  76      20.995   6.772  19.336  1.00  0.60           H  
ATOM   1137  HA  ASP A  76      23.612   5.986  20.094  1.00  0.60           H  
ATOM   1138 1HB  ASP A  76      21.460   4.597  19.739  1.00  0.60           H  
ATOM   1139 2HB  ASP A  76      21.826   4.621  18.028  1.00  0.60           H  
ATOM   1140  N   ALA A  77      23.270   6.841  16.945  1.00  0.61           N  
ATOM   1141  CA  ALA A  77      23.937   7.140  15.693  1.00  0.61           C  
ATOM   1142  C   ALA A  77      24.726   8.458  15.715  1.00  0.61           C  
ATOM   1143  O   ALA A  77      25.404   8.776  14.736  1.00  0.61           O  
ATOM   1144  CB  ALA A  77      22.902   7.166  14.588  1.00  0.61           C  
ATOM   1145  H   ALA A  77      22.265   7.012  16.995  1.00  0.61           H  
ATOM   1146  HA  ALA A  77      24.645   6.337  15.493  1.00  0.61           H  
ATOM   1147 1HB  ALA A  77      23.387   7.348  13.635  1.00  0.61           H  
ATOM   1148 2HB  ALA A  77      22.371   6.211  14.551  1.00  0.61           H  
ATOM   1149 3HB  ALA A  77      22.198   7.955  14.810  1.00  0.61           H  
ATOM   1150  N   GLY A  78      24.642   9.236  16.800  1.00  0.61           N  
ATOM   1151  CA  GLY A  78      25.370  10.502  16.867  1.00  0.61           C  
ATOM   1152  C   GLY A  78      24.703  11.681  16.151  1.00  0.61           C  
ATOM   1153  O   GLY A  78      25.319  12.740  15.966  1.00  0.61           O  
ATOM   1154  H   GLY A  78      24.096   8.949  17.614  1.00  0.61           H  
ATOM   1155 1HA  GLY A  78      25.532  10.752  17.909  1.00  0.61           H  
ATOM   1156 2HA  GLY A  78      26.360  10.350  16.441  1.00  0.61           H  
ATOM   1157  N   HIS A  79      23.442  11.552  15.764  1.00  0.60           N  
ATOM   1158  CA  HIS A  79      22.818  12.623  15.003  1.00  0.60           C  
ATOM   1159  C   HIS A  79      22.209  13.697  15.891  1.00  0.60           C  
ATOM   1160  O   HIS A  79      20.989  13.779  16.059  1.00  0.60           O  
ATOM   1161  CB  HIS A  79      21.766  12.061  14.087  1.00  0.60           C  
ATOM   1162  CG  HIS A  79      22.292  11.097  13.102  1.00  0.60           C  
ATOM   1163  ND1 HIS A  79      23.351  11.367  12.251  1.00  0.60           N  
ATOM   1164  CD2 HIS A  79      21.893   9.858  12.825  1.00  0.60           C  
ATOM   1165  CE1 HIS A  79      23.575  10.293  11.501  1.00  0.60           C  
ATOM   1166  NE2 HIS A  79      22.693   9.373  11.835  1.00  0.60           N  
ATOM   1167  H   HIS A  79      22.907  10.716  16.003  1.00  0.60           H  
ATOM   1168  HA  HIS A  79      23.572  13.105  14.381  1.00  0.60           H  
ATOM   1169 1HB  HIS A  79      20.993  11.562  14.678  1.00  0.60           H  
ATOM   1170 2HB  HIS A  79      21.302  12.876  13.552  1.00  0.60           H  
ATOM   1171  HD2 HIS A  79      21.079   9.329  13.305  1.00  0.60           H  
ATOM   1172  HE1 HIS A  79      24.343  10.192  10.737  1.00  0.60           H  
ATOM   1173  HE2 HIS A  79      22.573   8.426  11.448  1.00  0.60           H  
ATOM   1174  N   LEU A  80      23.064  14.526  16.457  1.00  0.59           N  
ATOM   1175  CA  LEU A  80      22.639  15.543  17.418  1.00  0.59           C  
ATOM   1176  C   LEU A  80      21.507  16.430  16.935  1.00  0.59           C  
ATOM   1177  O   LEU A  80      20.565  16.697  17.674  1.00  0.59           O  
ATOM   1178  CB  LEU A  80      23.782  16.430  17.867  1.00  0.59           C  
ATOM   1179  CG  LEU A  80      23.418  17.371  19.027  1.00  0.59           C  
ATOM   1180  CD1 LEU A  80      24.647  17.681  19.774  1.00  0.59           C  
ATOM   1181  CD2 LEU A  80      22.769  18.642  18.511  1.00  0.59           C  
ATOM   1182  H   LEU A  80      24.056  14.372  16.245  1.00  0.59           H  
ATOM   1183  HA  LEU A  80      22.256  15.010  18.290  1.00  0.59           H  
ATOM   1184 1HB  LEU A  80      24.618  15.806  18.180  1.00  0.59           H  
ATOM   1185 2HB  LEU A  80      24.105  17.043  17.025  1.00  0.59           H  
ATOM   1186  HG  LEU A  80      22.730  16.863  19.705  1.00  0.59           H  
ATOM   1187 1HD1 LEU A  80      24.411  18.327  20.619  1.00  0.59           H  
ATOM   1188 2HD1 LEU A  80      25.073  16.754  20.131  1.00  0.59           H  
ATOM   1189 3HD1 LEU A  80      25.363  18.183  19.122  1.00  0.59           H  
ATOM   1190 1HD2 LEU A  80      22.530  19.296  19.351  1.00  0.59           H  
ATOM   1191 2HD2 LEU A  80      23.453  19.157  17.839  1.00  0.59           H  
ATOM   1192 3HD2 LEU A  80      21.858  18.405  17.985  1.00  0.59           H  
ATOM   1193  N   GLU A  81      21.626  16.966  15.718  1.00  0.58           N  
ATOM   1194  CA  GLU A  81      20.601  17.898  15.260  1.00  0.58           C  
ATOM   1195  C   GLU A  81      19.232  17.212  15.207  1.00  0.58           C  
ATOM   1196  O   GLU A  81      18.213  17.814  15.539  1.00  0.58           O  
ATOM   1197  CB  GLU A  81      20.998  18.502  13.920  1.00  0.58           C  
ATOM   1198  CG  GLU A  81      22.204  19.433  13.991  1.00  0.58           C  
ATOM   1199  CD  GLU A  81      22.630  19.960  12.639  1.00  0.58           C  
ATOM   1200  OE1 GLU A  81      22.124  19.485  11.652  1.00  0.58           O  
ATOM   1201  OE2 GLU A  81      23.461  20.837  12.598  1.00  0.58           O  
ATOM   1202  H   GLU A  81      22.409  16.723  15.129  1.00  0.58           H  
ATOM   1203  HA  GLU A  81      20.532  18.714  15.986  1.00  0.58           H  
ATOM   1204 1HB  GLU A  81      21.194  17.714  13.192  1.00  0.58           H  
ATOM   1205 2HB  GLU A  81      20.184  19.108  13.559  1.00  0.58           H  
ATOM   1206 1HG  GLU A  81      21.955  20.278  14.634  1.00  0.58           H  
ATOM   1207 2HG  GLU A  81      23.034  18.897  14.450  1.00  0.58           H  
ATOM   1208  N   ILE A  82      19.216  15.938  14.813  1.00  0.57           N  
ATOM   1209  CA  ILE A  82      17.985  15.159  14.785  1.00  0.57           C  
ATOM   1210  C   ILE A  82      17.469  14.936  16.190  1.00  0.57           C  
ATOM   1211  O   ILE A  82      16.266  14.986  16.424  1.00  0.57           O  
ATOM   1212  CB  ILE A  82      18.120  13.863  14.016  1.00  0.57           C  
ATOM   1213  CG1 ILE A  82      18.287  14.211  12.581  1.00  0.57           C  
ATOM   1214  CG2 ILE A  82      16.933  12.982  14.256  1.00  0.57           C  
ATOM   1215  CD1 ILE A  82      18.653  13.088  11.737  1.00  0.57           C  
ATOM   1216  H   ILE A  82      20.086  15.493  14.560  1.00  0.57           H  
ATOM   1217  HA  ILE A  82      17.237  15.745  14.252  1.00  0.57           H  
ATOM   1218  HB  ILE A  82      19.018  13.346  14.342  1.00  0.57           H  
ATOM   1219 1HG1 ILE A  82      17.356  14.632  12.224  1.00  0.57           H  
ATOM   1220 2HG1 ILE A  82      19.065  14.968  12.498  1.00  0.57           H  
ATOM   1221 1HG2 ILE A  82      17.051  12.060  13.708  1.00  0.57           H  
ATOM   1222 2HG2 ILE A  82      16.871  12.766  15.312  1.00  0.57           H  
ATOM   1223 3HG2 ILE A  82      16.037  13.486  13.935  1.00  0.57           H  
ATOM   1224 1HD1 ILE A  82      18.756  13.433  10.730  1.00  0.57           H  
ATOM   1225 2HD1 ILE A  82      19.578  12.674  12.080  1.00  0.57           H  
ATOM   1226 3HD1 ILE A  82      17.899  12.341  11.777  1.00  0.57           H  
ATOM   1227  N   VAL A  83      18.374  14.668  17.134  1.00  0.57           N  
ATOM   1228  CA  VAL A  83      17.943  14.511  18.519  1.00  0.57           C  
ATOM   1229  C   VAL A  83      17.210  15.774  18.956  1.00  0.57           C  
ATOM   1230  O   VAL A  83      16.111  15.693  19.514  1.00  0.57           O  
ATOM   1231  CB  VAL A  83      19.162  14.260  19.450  1.00  0.57           C  
ATOM   1232  CG1 VAL A  83      18.773  14.361  20.903  1.00  0.57           C  
ATOM   1233  CG2 VAL A  83      19.726  12.845  19.173  1.00  0.57           C  
ATOM   1234  H   VAL A  83      19.359  14.588  16.882  1.00  0.57           H  
ATOM   1235  HA  VAL A  83      17.265  13.661  18.583  1.00  0.57           H  
ATOM   1236  HB  VAL A  83      19.915  15.007  19.262  1.00  0.57           H  
ATOM   1237 1HG1 VAL A  83      19.636  14.192  21.530  1.00  0.57           H  
ATOM   1238 2HG1 VAL A  83      18.380  15.352  21.096  1.00  0.57           H  
ATOM   1239 3HG1 VAL A  83      18.039  13.641  21.124  1.00  0.57           H  
ATOM   1240 1HG2 VAL A  83      20.582  12.664  19.809  1.00  0.57           H  
ATOM   1241 2HG2 VAL A  83      18.957  12.101  19.380  1.00  0.57           H  
ATOM   1242 3HG2 VAL A  83      20.030  12.772  18.135  1.00  0.57           H  
ATOM   1243  N   GLU A  84      17.756  16.954  18.641  1.00  0.56           N  
ATOM   1244  CA  GLU A  84      17.043  18.171  19.011  1.00  0.56           C  
ATOM   1245  C   GLU A  84      15.677  18.267  18.306  1.00  0.56           C  
ATOM   1246  O   GLU A  84      14.679  18.610  18.945  1.00  0.56           O  
ATOM   1247  CB  GLU A  84      17.878  19.427  18.705  1.00  0.56           C  
ATOM   1248  CG  GLU A  84      19.097  19.635  19.616  1.00  0.56           C  
ATOM   1249  CD  GLU A  84      19.879  20.905  19.296  1.00  0.56           C  
ATOM   1250  OE1 GLU A  84      19.548  21.564  18.336  1.00  0.56           O  
ATOM   1251  OE2 GLU A  84      20.795  21.218  20.023  1.00  0.56           O  
ATOM   1252  H   GLU A  84      18.665  16.984  18.172  1.00  0.56           H  
ATOM   1253  HA  GLU A  84      16.864  18.144  20.084  1.00  0.56           H  
ATOM   1254 1HB  GLU A  84      18.241  19.372  17.678  1.00  0.56           H  
ATOM   1255 2HB  GLU A  84      17.244  20.309  18.779  1.00  0.56           H  
ATOM   1256 1HG  GLU A  84      18.754  19.688  20.646  1.00  0.56           H  
ATOM   1257 2HG  GLU A  84      19.755  18.769  19.522  1.00  0.56           H  
ATOM   1258  N   VAL A  85      15.595  17.891  17.024  1.00  0.56           N  
ATOM   1259  CA  VAL A  85      14.310  17.957  16.315  1.00  0.56           C  
ATOM   1260  C   VAL A  85      13.271  17.026  16.924  1.00  0.56           C  
ATOM   1261  O   VAL A  85      12.139  17.432  17.202  1.00  0.56           O  
ATOM   1262  CB  VAL A  85      14.481  17.582  14.824  1.00  0.56           C  
ATOM   1263  CG1 VAL A  85      13.139  17.427  14.156  1.00  0.56           C  
ATOM   1264  CG2 VAL A  85      15.254  18.658  14.104  1.00  0.56           C  
ATOM   1265  H   VAL A  85      16.445  17.615  16.529  1.00  0.56           H  
ATOM   1266  HA  VAL A  85      13.942  18.981  16.375  1.00  0.56           H  
ATOM   1267  HB  VAL A  85      15.005  16.631  14.758  1.00  0.56           H  
ATOM   1268 1HG1 VAL A  85      13.286  17.152  13.113  1.00  0.56           H  
ATOM   1269 2HG1 VAL A  85      12.566  16.649  14.657  1.00  0.56           H  
ATOM   1270 3HG1 VAL A  85      12.610  18.366  14.212  1.00  0.56           H  
ATOM   1271 1HG2 VAL A  85      15.368  18.378  13.060  1.00  0.56           H  
ATOM   1272 2HG2 VAL A  85      14.709  19.601  14.165  1.00  0.56           H  
ATOM   1273 3HG2 VAL A  85      16.228  18.776  14.556  1.00  0.56           H  
ATOM   1274  N   LEU A  86      13.662  15.793  17.178  1.00  0.57           N  
ATOM   1275  CA  LEU A  86      12.737  14.824  17.715  1.00  0.57           C  
ATOM   1276  C   LEU A  86      12.230  15.270  19.083  1.00  0.57           C  
ATOM   1277  O   LEU A  86      11.037  15.137  19.375  1.00  0.57           O  
ATOM   1278  CB  LEU A  86      13.447  13.483  17.808  1.00  0.57           C  
ATOM   1279  CG  LEU A  86      13.800  12.795  16.468  1.00  0.57           C  
ATOM   1280  CD1 LEU A  86      14.668  11.636  16.756  1.00  0.57           C  
ATOM   1281  CD2 LEU A  86      12.557  12.320  15.775  1.00  0.57           C  
ATOM   1282  H   LEU A  86      14.618  15.517  16.964  1.00  0.57           H  
ATOM   1283  HA  LEU A  86      11.890  14.739  17.037  1.00  0.57           H  
ATOM   1284 1HB  LEU A  86      14.386  13.637  18.347  1.00  0.57           H  
ATOM   1285 2HB  LEU A  86      12.833  12.798  18.382  1.00  0.57           H  
ATOM   1286  HG  LEU A  86      14.331  13.495  15.827  1.00  0.57           H  
ATOM   1287 1HD1 LEU A  86      14.935  11.125  15.831  1.00  0.57           H  
ATOM   1288 2HD1 LEU A  86      15.572  11.975  17.262  1.00  0.57           H  
ATOM   1289 3HD1 LEU A  86      14.120  10.972  17.393  1.00  0.57           H  
ATOM   1290 1HD2 LEU A  86      12.824  11.832  14.836  1.00  0.57           H  
ATOM   1291 2HD2 LEU A  86      12.039  11.614  16.416  1.00  0.57           H  
ATOM   1292 3HD2 LEU A  86      11.929  13.160  15.584  1.00  0.57           H  
ATOM   1293  N   LEU A  87      13.112  15.852  19.902  1.00  0.57           N  
ATOM   1294  CA  LEU A  87      12.701  16.351  21.207  1.00  0.57           C  
ATOM   1295  C   LEU A  87      11.720  17.527  21.062  1.00  0.57           C  
ATOM   1296  O   LEU A  87      10.709  17.593  21.767  1.00  0.57           O  
ATOM   1297  CB  LEU A  87      13.949  16.754  22.001  1.00  0.57           C  
ATOM   1298  CG  LEU A  87      14.845  15.563  22.440  1.00  0.57           C  
ATOM   1299  CD1 LEU A  87      16.132  16.086  22.994  1.00  0.57           C  
ATOM   1300  CD2 LEU A  87      14.124  14.739  23.487  1.00  0.57           C  
ATOM   1301  H   LEU A  87      14.094  15.933  19.627  1.00  0.57           H  
ATOM   1302  HA  LEU A  87      12.197  15.549  21.743  1.00  0.57           H  
ATOM   1303 1HB  LEU A  87      14.556  17.415  21.380  1.00  0.57           H  
ATOM   1304 2HB  LEU A  87      13.643  17.300  22.894  1.00  0.57           H  
ATOM   1305  HG  LEU A  87      15.067  14.938  21.580  1.00  0.57           H  
ATOM   1306 1HD1 LEU A  87      16.755  15.269  23.283  1.00  0.57           H  
ATOM   1307 2HD1 LEU A  87      16.638  16.676  22.233  1.00  0.57           H  
ATOM   1308 3HD1 LEU A  87      15.926  16.697  23.846  1.00  0.57           H  
ATOM   1309 1HD2 LEU A  87      14.758  13.922  23.782  1.00  0.57           H  
ATOM   1310 2HD2 LEU A  87      13.908  15.365  24.355  1.00  0.57           H  
ATOM   1311 3HD2 LEU A  87      13.192  14.352  23.082  1.00  0.57           H  
ATOM   1312  N   LYS A  88      11.969  18.423  20.093  1.00  0.58           N  
ATOM   1313  CA  LYS A  88      11.088  19.577  19.860  1.00  0.58           C  
ATOM   1314  C   LYS A  88       9.682  19.145  19.451  1.00  0.58           C  
ATOM   1315  O   LYS A  88       8.698  19.814  19.778  1.00  0.58           O  
ATOM   1316  CB  LYS A  88      11.683  20.521  18.808  1.00  0.58           C  
ATOM   1317  CG  LYS A  88      12.903  21.324  19.295  1.00  0.58           C  
ATOM   1318  CD  LYS A  88      13.492  22.181  18.181  1.00  0.58           C  
ATOM   1319  CE  LYS A  88      14.715  22.949  18.664  1.00  0.58           C  
ATOM   1320  NZ  LYS A  88      15.323  23.767  17.577  1.00  0.58           N  
ATOM   1321  H   LYS A  88      12.815  18.334  19.531  1.00  0.58           H  
ATOM   1322  HA  LYS A  88      11.003  20.130  20.793  1.00  0.58           H  
ATOM   1323 1HB  LYS A  88      11.992  19.939  17.938  1.00  0.58           H  
ATOM   1324 2HB  LYS A  88      10.920  21.222  18.477  1.00  0.58           H  
ATOM   1325 1HG  LYS A  88      12.589  21.982  20.105  1.00  0.58           H  
ATOM   1326 2HG  LYS A  88      13.660  20.658  19.680  1.00  0.58           H  
ATOM   1327 1HD  LYS A  88      13.786  21.533  17.352  1.00  0.58           H  
ATOM   1328 2HD  LYS A  88      12.744  22.886  17.824  1.00  0.58           H  
ATOM   1329 1HE  LYS A  88      14.425  23.605  19.482  1.00  0.58           H  
ATOM   1330 2HE  LYS A  88      15.460  22.237  19.028  1.00  0.58           H  
ATOM   1331 1HZ  LYS A  88      16.132  24.256  17.935  1.00  0.58           H  
ATOM   1332 2HZ  LYS A  88      15.607  23.158  16.821  1.00  0.58           H  
ATOM   1333 3HZ  LYS A  88      14.647  24.435  17.237  1.00  0.58           H  
ATOM   1334  N   TYR A  89       9.584  18.005  18.776  1.00  0.58           N  
ATOM   1335  CA  TYR A  89       8.306  17.465  18.338  1.00  0.58           C  
ATOM   1336  C   TYR A  89       7.645  16.495  19.333  1.00  0.58           C  
ATOM   1337  O   TYR A  89       6.643  15.860  18.995  1.00  0.58           O  
ATOM   1338  CB  TYR A  89       8.439  16.840  16.956  1.00  0.58           C  
ATOM   1339  CG  TYR A  89       8.483  17.866  15.787  1.00  0.58           C  
ATOM   1340  CD1 TYR A  89       9.678  18.290  15.237  1.00  0.58           C  
ATOM   1341  CD2 TYR A  89       7.291  18.346  15.252  1.00  0.58           C  
ATOM   1342  CE1 TYR A  89       9.701  19.184  14.191  1.00  0.58           C  
ATOM   1343  CE2 TYR A  89       7.316  19.246  14.194  1.00  0.58           C  
ATOM   1344  CZ  TYR A  89       8.525  19.662  13.672  1.00  0.58           C  
ATOM   1345  OH  TYR A  89       8.571  20.564  12.639  1.00  0.58           O  
ATOM   1346  H   TYR A  89      10.447  17.520  18.511  1.00  0.58           H  
ATOM   1347  HA  TYR A  89       7.621  18.306  18.233  1.00  0.58           H  
ATOM   1348 1HB  TYR A  89       9.364  16.252  16.931  1.00  0.58           H  
ATOM   1349 2HB  TYR A  89       7.614  16.153  16.780  1.00  0.58           H  
ATOM   1350  HD1 TYR A  89      10.595  17.923  15.628  1.00  0.58           H  
ATOM   1351  HD2 TYR A  89       6.338  18.013  15.663  1.00  0.58           H  
ATOM   1352  HE1 TYR A  89      10.650  19.513  13.773  1.00  0.58           H  
ATOM   1353  HE2 TYR A  89       6.382  19.621  13.776  1.00  0.58           H  
ATOM   1354  HH  TYR A  89       9.491  20.771  12.443  1.00  0.58           H  
ATOM   1355  N   GLY A  90       8.168  16.396  20.566  1.00  0.59           N  
ATOM   1356  CA  GLY A  90       7.524  15.555  21.579  1.00  0.59           C  
ATOM   1357  C   GLY A  90       8.134  14.181  21.886  1.00  0.59           C  
ATOM   1358  O   GLY A  90       7.487  13.363  22.552  1.00  0.59           O  
ATOM   1359  H   GLY A  90       9.009  16.916  20.823  1.00  0.59           H  
ATOM   1360 1HA  GLY A  90       7.496  16.125  22.507  1.00  0.59           H  
ATOM   1361 2HA  GLY A  90       6.484  15.413  21.294  1.00  0.59           H  
ATOM   1362  N   ALA A  91       9.342  13.892  21.412  1.00  0.59           N  
ATOM   1363  CA  ALA A  91       9.936  12.602  21.746  1.00  0.59           C  
ATOM   1364  C   ALA A  91      10.128  12.469  23.257  1.00  0.59           C  
ATOM   1365  O   ALA A  91      10.502  13.428  23.937  1.00  0.59           O  
ATOM   1366  CB  ALA A  91      11.265  12.422  21.065  1.00  0.59           C  
ATOM   1367  H   ALA A  91       9.859  14.549  20.826  1.00  0.59           H  
ATOM   1368  HA  ALA A  91       9.260  11.819  21.413  1.00  0.59           H  
ATOM   1369 1HB  ALA A  91      11.651  11.440  21.320  1.00  0.59           H  
ATOM   1370 2HB  ALA A  91      11.148  12.495  20.009  1.00  0.59           H  
ATOM   1371 3HB  ALA A  91      11.953  13.186  21.395  1.00  0.59           H  
ATOM   1372  N   ASP A  92       9.921  11.264  23.778  1.00  0.60           N  
ATOM   1373  CA  ASP A  92      10.126  10.997  25.198  1.00  0.60           C  
ATOM   1374  C   ASP A  92      11.580  10.687  25.497  1.00  0.60           C  
ATOM   1375  O   ASP A  92      12.070   9.580  25.260  1.00  0.60           O  
ATOM   1376  CB  ASP A  92       9.225   9.863  25.679  1.00  0.60           C  
ATOM   1377  CG  ASP A  92       9.347   9.549  27.209  1.00  0.60           C  
ATOM   1378  OD1 ASP A  92      10.317   9.957  27.850  1.00  0.60           O  
ATOM   1379  OD2 ASP A  92       8.461   8.896  27.711  1.00  0.60           O  
ATOM   1380  H   ASP A  92       9.580  10.522  23.179  1.00  0.60           H  
ATOM   1381  HA  ASP A  92       9.851  11.895  25.754  1.00  0.60           H  
ATOM   1382 1HB  ASP A  92       8.186  10.122  25.464  1.00  0.60           H  
ATOM   1383 2HB  ASP A  92       9.446   8.966  25.111  1.00  0.60           H  
ATOM   1384  N   VAL A  93      12.256  11.678  26.051  1.00  0.61           N  
ATOM   1385  CA  VAL A  93      13.680  11.642  26.331  1.00  0.61           C  
ATOM   1386  C   VAL A  93      14.106  10.513  27.273  1.00  0.61           C  
ATOM   1387  O   VAL A  93      15.294  10.191  27.336  1.00  0.61           O  
ATOM   1388  CB  VAL A  93      14.140  12.990  26.893  1.00  0.61           C  
ATOM   1389  CG1 VAL A  93      13.705  13.165  28.317  1.00  0.61           C  
ATOM   1390  CG2 VAL A  93      15.601  13.085  26.752  1.00  0.61           C  
ATOM   1391  H   VAL A  93      11.750  12.534  26.234  1.00  0.61           H  
ATOM   1392  HA  VAL A  93      14.194  11.494  25.402  1.00  0.61           H  
ATOM   1393  HB  VAL A  93      13.668  13.789  26.328  1.00  0.61           H  
ATOM   1394 1HG1 VAL A  93      14.031  14.144  28.679  1.00  0.61           H  
ATOM   1395 2HG1 VAL A  93      12.621  13.096  28.386  1.00  0.61           H  
ATOM   1396 3HG1 VAL A  93      14.156  12.398  28.917  1.00  0.61           H  
ATOM   1397 1HG2 VAL A  93      15.955  14.049  27.131  1.00  0.61           H  
ATOM   1398 2HG2 VAL A  93      16.046  12.274  27.307  1.00  0.61           H  
ATOM   1399 3HG2 VAL A  93      15.849  12.991  25.712  1.00  0.61           H  
ATOM   1400  N   ASN A  94      13.172   9.981  28.073  1.00  0.62           N  
ATOM   1401  CA  ASN A  94      13.493   8.904  28.999  1.00  0.62           C  
ATOM   1402  C   ASN A  94      12.898   7.553  28.602  1.00  0.62           C  
ATOM   1403  O   ASN A  94      12.917   6.613  29.400  1.00  0.62           O  
ATOM   1404  CB  ASN A  94      13.080   9.272  30.412  1.00  0.62           C  
ATOM   1405  CG  ASN A  94      13.957  10.348  30.988  1.00  0.62           C  
ATOM   1406  OD1 ASN A  94      15.173  10.125  31.057  1.00  0.62           O  
ATOM   1407  ND2 ASN A  94      13.388  11.474  31.381  1.00  0.62           N  
ATOM   1408  H   ASN A  94      12.187  10.259  27.979  1.00  0.62           H  
ATOM   1409  HA  ASN A  94      14.575   8.772  28.998  1.00  0.62           H  
ATOM   1410 1HB  ASN A  94      12.043   9.623  30.398  1.00  0.62           H  
ATOM   1411 2HB  ASN A  94      13.125   8.391  31.050  1.00  0.62           H  
ATOM   1412 1HD2 ASN A  94      13.937  12.258  31.753  1.00  0.62           H  
ATOM   1413 2HD2 ASN A  94      12.398  11.582  31.288  1.00  0.62           H  
ATOM   1414  N   ALA A  95      12.398   7.423  27.374  1.00  0.64           N  
ATOM   1415  CA  ALA A  95      11.851   6.137  26.948  1.00  0.64           C  
ATOM   1416  C   ALA A  95      12.944   5.089  27.002  1.00  0.64           C  
ATOM   1417  O   ALA A  95      14.083   5.384  26.662  1.00  0.64           O  
ATOM   1418  CB  ALA A  95      11.297   6.229  25.537  1.00  0.64           C  
ATOM   1419  H   ALA A  95      12.375   8.220  26.733  1.00  0.64           H  
ATOM   1420  HA  ALA A  95      11.056   5.850  27.636  1.00  0.64           H  
ATOM   1421 1HB  ALA A  95      10.892   5.263  25.236  1.00  0.64           H  
ATOM   1422 2HB  ALA A  95      10.510   6.974  25.514  1.00  0.64           H  
ATOM   1423 3HB  ALA A  95      12.089   6.525  24.854  1.00  0.64           H  
ATOM   1424  N   SER A  96      12.628   3.857  27.379  1.00  0.65           N  
ATOM   1425  CA  SER A  96      13.686   2.848  27.392  1.00  0.65           C  
ATOM   1426  C   SER A  96      13.450   1.766  26.348  1.00  0.65           C  
ATOM   1427  O   SER A  96      12.300   1.452  26.026  1.00  0.65           O  
ATOM   1428  CB  SER A  96      13.771   2.210  28.759  1.00  0.65           C  
ATOM   1429  OG  SER A  96      12.609   1.479  29.044  1.00  0.65           O  
ATOM   1430  H   SER A  96      11.686   3.625  27.663  1.00  0.65           H  
ATOM   1431  HA  SER A  96      14.637   3.324  27.176  1.00  0.65           H  
ATOM   1432 1HB  SER A  96      14.627   1.557  28.783  1.00  0.65           H  
ATOM   1433 2HB  SER A  96      13.921   2.980  29.513  1.00  0.65           H  
ATOM   1434  HG  SER A  96      12.635   0.712  28.447  1.00  0.65           H  
ATOM   1435  N   ASP A  97      14.536   1.152  25.877  1.00  0.66           N  
ATOM   1436  CA  ASP A  97      14.430   0.044  24.945  1.00  0.66           C  
ATOM   1437  C   ASP A  97      14.200  -1.250  25.727  1.00  0.66           C  
ATOM   1438  O   ASP A  97      14.061  -1.223  26.954  1.00  0.66           O  
ATOM   1439  CB  ASP A  97      15.678  -0.103  24.063  1.00  0.66           C  
ATOM   1440  CG  ASP A  97      16.921  -0.604  24.811  1.00  0.66           C  
ATOM   1441  OD1 ASP A  97      16.775  -1.021  25.951  1.00  0.66           O  
ATOM   1442  OD2 ASP A  97      17.985  -0.616  24.248  1.00  0.66           O  
ATOM   1443  H   ASP A  97      15.453   1.502  26.143  1.00  0.66           H  
ATOM   1444  HA  ASP A  97      13.580   0.223  24.294  1.00  0.66           H  
ATOM   1445 1HB  ASP A  97      15.461  -0.769  23.225  1.00  0.66           H  
ATOM   1446 2HB  ASP A  97      15.915   0.873  23.630  1.00  0.66           H  
ATOM   1447  N   ARG A  98      14.218  -2.388  25.029  1.00  0.67           N  
ATOM   1448  CA  ARG A  98      13.950  -3.701  25.617  1.00  0.67           C  
ATOM   1449  C   ARG A  98      14.927  -4.124  26.721  1.00  0.67           C  
ATOM   1450  O   ARG A  98      14.614  -5.015  27.515  1.00  0.67           O  
ATOM   1451  CB  ARG A  98      13.968  -4.765  24.531  1.00  0.67           C  
ATOM   1452  CG  ARG A  98      15.329  -4.988  23.887  1.00  0.67           C  
ATOM   1453  CD  ARG A  98      15.264  -5.956  22.771  1.00  0.67           C  
ATOM   1454  NE  ARG A  98      16.551  -6.098  22.106  1.00  0.67           N  
ATOM   1455  CZ  ARG A  98      16.781  -6.907  21.055  1.00  0.67           C  
ATOM   1456  NH1 ARG A  98      15.805  -7.643  20.579  1.00  0.67           N  
ATOM   1457  NH2 ARG A  98      17.982  -6.962  20.507  1.00  0.67           N  
ATOM   1458  H   ARG A  98      14.365  -2.341  24.029  1.00  0.67           H  
ATOM   1459  HA  ARG A  98      12.944  -3.669  26.039  1.00  0.67           H  
ATOM   1460 1HB  ARG A  98      13.634  -5.713  24.945  1.00  0.67           H  
ATOM   1461 2HB  ARG A  98      13.263  -4.482  23.740  1.00  0.67           H  
ATOM   1462 1HG  ARG A  98      15.711  -4.038  23.506  1.00  0.67           H  
ATOM   1463 2HG  ARG A  98      16.023  -5.386  24.627  1.00  0.67           H  
ATOM   1464 1HD  ARG A  98      14.970  -6.930  23.155  1.00  0.67           H  
ATOM   1465 2HD  ARG A  98      14.532  -5.616  22.041  1.00  0.67           H  
ATOM   1466  HE  ARG A  98      17.329  -5.547  22.467  1.00  0.67           H  
ATOM   1467 1HH1 ARG A  98      14.894  -7.606  21.016  1.00  0.67           H  
ATOM   1468 2HH1 ARG A  98      15.967  -8.251  19.788  1.00  0.67           H  
ATOM   1469 1HH2 ARG A  98      18.733  -6.394  20.882  1.00  0.67           H  
ATOM   1470 2HH2 ARG A  98      18.152  -7.570  19.720  1.00  0.67           H  
ATOM   1471  N   ASP A  99      16.121  -3.524  26.741  1.00  0.66           N  
ATOM   1472  CA  ASP A  99      17.152  -3.837  27.711  1.00  0.66           C  
ATOM   1473  C   ASP A  99      17.268  -2.776  28.803  1.00  0.66           C  
ATOM   1474  O   ASP A  99      18.211  -2.815  29.607  1.00  0.66           O  
ATOM   1475  CB  ASP A  99      18.499  -4.027  27.012  1.00  0.66           C  
ATOM   1476  CG  ASP A  99      18.549  -5.287  26.125  1.00  0.66           C  
ATOM   1477  OD1 ASP A  99      18.040  -6.308  26.558  1.00  0.66           O  
ATOM   1478  OD2 ASP A  99      19.101  -5.242  25.053  1.00  0.66           O  
ATOM   1479  H   ASP A  99      16.313  -2.755  26.102  1.00  0.66           H  
ATOM   1480  HA  ASP A  99      16.882  -4.773  28.189  1.00  0.66           H  
ATOM   1481 1HB  ASP A  99      18.663  -3.162  26.369  1.00  0.66           H  
ATOM   1482 2HB  ASP A  99      19.303  -4.051  27.747  1.00  0.66           H  
ATOM   1483  N   GLY A 100      16.318  -1.836  28.832  1.00  0.64           N  
ATOM   1484  CA  GLY A 100      16.300  -0.763  29.813  1.00  0.64           C  
ATOM   1485  C   GLY A 100      17.157   0.456  29.434  1.00  0.64           C  
ATOM   1486  O   GLY A 100      17.365   1.348  30.260  1.00  0.64           O  
ATOM   1487  H   GLY A 100      15.574  -1.843  28.127  1.00  0.64           H  
ATOM   1488 1HA  GLY A 100      15.267  -0.442  29.951  1.00  0.64           H  
ATOM   1489 2HA  GLY A 100      16.624  -1.157  30.771  1.00  0.64           H  
ATOM   1490  N   HIS A 101      17.646   0.525  28.197  1.00  0.63           N  
ATOM   1491  CA  HIS A 101      18.489   1.657  27.826  1.00  0.63           C  
ATOM   1492  C   HIS A 101      17.708   2.827  27.244  1.00  0.63           C  
ATOM   1493  O   HIS A 101      16.905   2.671  26.322  1.00  0.63           O  
ATOM   1494  CB  HIS A 101      19.565   1.258  26.814  1.00  0.63           C  
ATOM   1495  CG  HIS A 101      20.586   0.313  27.319  1.00  0.63           C  
ATOM   1496  ND1 HIS A 101      21.525   0.673  28.252  1.00  0.63           N  
ATOM   1497  CD2 HIS A 101      20.838  -0.972  27.005  1.00  0.63           C  
ATOM   1498  CE1 HIS A 101      22.309  -0.361  28.504  1.00  0.63           C  
ATOM   1499  NE2 HIS A 101      21.914  -1.372  27.757  1.00  0.63           N  
ATOM   1500  H   HIS A 101      17.439  -0.200  27.499  1.00  0.63           H  
ATOM   1501  HA  HIS A 101      19.001   2.022  28.714  1.00  0.63           H  
ATOM   1502 1HB  HIS A 101      19.098   0.815  25.945  1.00  0.63           H  
ATOM   1503 2HB  HIS A 101      20.080   2.154  26.477  1.00  0.63           H  
ATOM   1504  HD2 HIS A 101      20.287  -1.569  26.283  1.00  0.63           H  
ATOM   1505  HE1 HIS A 101      23.142  -0.377  29.207  1.00  0.63           H  
ATOM   1506  HE2 HIS A 101      22.333  -2.290  27.737  1.00  0.63           H  
ATOM   1507  N   THR A 102      17.926   4.002  27.817  1.00  0.61           N  
ATOM   1508  CA  THR A 102      17.314   5.239  27.361  1.00  0.61           C  
ATOM   1509  C   THR A 102      18.272   5.851  26.348  1.00  0.61           C  
ATOM   1510  O   THR A 102      19.423   5.411  26.307  1.00  0.61           O  
ATOM   1511  CB  THR A 102      17.114   6.183  28.556  1.00  0.61           C  
ATOM   1512  OG1 THR A 102      18.421   6.529  29.086  1.00  0.61           O  
ATOM   1513  CG2 THR A 102      16.256   5.503  29.615  1.00  0.61           C  
ATOM   1514  H   THR A 102      18.563   4.049  28.613  1.00  0.61           H  
ATOM   1515  HA  THR A 102      16.373   5.008  26.889  1.00  0.61           H  
ATOM   1516  HB  THR A 102      16.606   7.075  28.269  1.00  0.61           H  
ATOM   1517  HG1 THR A 102      18.811   5.739  29.492  1.00  0.61           H  
ATOM   1518 1HG2 THR A 102      16.122   6.174  30.463  1.00  0.61           H  
ATOM   1519 2HG2 THR A 102      15.283   5.268  29.182  1.00  0.61           H  
ATOM   1520 3HG2 THR A 102      16.731   4.584  29.947  1.00  0.61           H  
ATOM   1521  N   PRO A 103      17.886   6.873  25.552  1.00  0.60           N  
ATOM   1522  CA  PRO A 103      18.745   7.568  24.616  1.00  0.60           C  
ATOM   1523  C   PRO A 103      19.968   8.142  25.319  1.00  0.60           C  
ATOM   1524  O   PRO A 103      21.019   8.330  24.709  1.00  0.60           O  
ATOM   1525  CB  PRO A 103      17.833   8.687  24.115  1.00  0.60           C  
ATOM   1526  CG  PRO A 103      16.443   8.178  24.310  1.00  0.60           C  
ATOM   1527  CD  PRO A 103      16.504   7.408  25.576  1.00  0.60           C  
ATOM   1528  HA  PRO A 103      19.035   6.890  23.804  1.00  0.60           H  
ATOM   1529 1HB  PRO A 103      18.023   9.607  24.676  1.00  0.60           H  
ATOM   1530 2HB  PRO A 103      18.054   8.905  23.060  1.00  0.60           H  
ATOM   1531 1HG  PRO A 103      15.753   9.017  24.407  1.00  0.60           H  
ATOM   1532 2HG  PRO A 103      16.107   7.586  23.446  1.00  0.60           H  
ATOM   1533 1HD  PRO A 103      16.358   8.114  26.395  1.00  0.60           H  
ATOM   1534 2HD  PRO A 103      15.756   6.649  25.557  1.00  0.60           H  
ATOM   1535  N   LEU A 104      19.835   8.404  26.625  1.00  0.60           N  
ATOM   1536  CA  LEU A 104      20.917   8.947  27.425  1.00  0.60           C  
ATOM   1537  C   LEU A 104      21.938   7.851  27.664  1.00  0.60           C  
ATOM   1538  O   LEU A 104      23.144   8.080  27.568  1.00  0.60           O  
ATOM   1539  CB  LEU A 104      20.400   9.456  28.760  1.00  0.60           C  
ATOM   1540  CG  LEU A 104      21.408  10.191  29.614  1.00  0.60           C  
ATOM   1541  CD1 LEU A 104      21.849  11.431  28.904  1.00  0.60           C  
ATOM   1542  CD2 LEU A 104      20.828  10.521  30.928  1.00  0.60           C  
ATOM   1543  H   LEU A 104      18.953   8.232  27.087  1.00  0.60           H  
ATOM   1544  HA  LEU A 104      21.402   9.755  26.886  1.00  0.60           H  
ATOM   1545 1HB  LEU A 104      19.567  10.124  28.569  1.00  0.60           H  
ATOM   1546 2HB  LEU A 104      20.033   8.608  29.340  1.00  0.60           H  
ATOM   1547  HG  LEU A 104      22.277   9.564  29.760  1.00  0.60           H  
ATOM   1548 1HD1 LEU A 104      22.556  11.926  29.533  1.00  0.60           H  
ATOM   1549 2HD1 LEU A 104      22.300  11.178  27.947  1.00  0.60           H  
ATOM   1550 3HD1 LEU A 104      20.994  12.085  28.741  1.00  0.60           H  
ATOM   1551 1HD2 LEU A 104      21.582  11.031  31.501  1.00  0.60           H  
ATOM   1552 2HD2 LEU A 104      19.979  11.154  30.829  1.00  0.60           H  
ATOM   1553 3HD2 LEU A 104      20.531   9.597  31.427  1.00  0.60           H  
ATOM   1554  N   HIS A 105      21.459   6.632  27.966  1.00  0.60           N  
ATOM   1555  CA  HIS A 105      22.410   5.545  28.218  1.00  0.60           C  
ATOM   1556  C   HIS A 105      23.110   5.194  26.908  1.00  0.60           C  
ATOM   1557  O   HIS A 105      24.317   4.941  26.886  1.00  0.60           O  
ATOM   1558  CB  HIS A 105      21.750   4.233  28.684  1.00  0.60           C  
ATOM   1559  CG  HIS A 105      21.047   4.206  30.031  1.00  0.60           C  
ATOM   1560  ND1 HIS A 105      19.700   4.407  30.145  1.00  0.60           N  
ATOM   1561  CD2 HIS A 105      21.486   4.007  31.297  1.00  0.60           C  
ATOM   1562  CE1 HIS A 105      19.348   4.307  31.405  1.00  0.60           C  
ATOM   1563  NE2 HIS A 105      20.405   4.086  32.111  1.00  0.60           N  
ATOM   1564  H   HIS A 105      20.448   6.490  28.056  1.00  0.60           H  
ATOM   1565  HA  HIS A 105      23.161   5.852  28.943  1.00  0.60           H  
ATOM   1566 1HB  HIS A 105      21.017   3.936  27.934  1.00  0.60           H  
ATOM   1567 2HB  HIS A 105      22.505   3.452  28.698  1.00  0.60           H  
ATOM   1568  HD2 HIS A 105      22.479   3.823  31.632  1.00  0.60           H  
ATOM   1569  HE1 HIS A 105      18.343   4.404  31.793  1.00  0.60           H  
ATOM   1570  HE2 HIS A 105      20.395   3.996  33.127  1.00  0.60           H  
ATOM   1571  N   LEU A 106      22.354   5.208  25.805  1.00  0.61           N  
ATOM   1572  CA  LEU A 106      22.923   4.843  24.514  1.00  0.61           C  
ATOM   1573  C   LEU A 106      23.938   5.883  24.054  1.00  0.61           C  
ATOM   1574  O   LEU A 106      25.055   5.546  23.647  1.00  0.61           O  
ATOM   1575  CB  LEU A 106      21.811   4.755  23.477  1.00  0.61           C  
ATOM   1576  CG  LEU A 106      20.795   3.654  23.696  1.00  0.61           C  
ATOM   1577  CD1 LEU A 106      19.707   3.820  22.696  1.00  0.61           C  
ATOM   1578  CD2 LEU A 106      21.451   2.311  23.572  1.00  0.61           C  
ATOM   1579  H   LEU A 106      21.361   5.435  25.885  1.00  0.61           H  
ATOM   1580  HA  LEU A 106      23.419   3.879  24.605  1.00  0.61           H  
ATOM   1581 1HB  LEU A 106      21.277   5.703  23.461  1.00  0.61           H  
ATOM   1582 2HB  LEU A 106      22.264   4.600  22.493  1.00  0.61           H  
ATOM   1583  HG  LEU A 106      20.360   3.752  24.687  1.00  0.61           H  
ATOM   1584 1HD1 LEU A 106      18.956   3.043  22.851  1.00  0.61           H  
ATOM   1585 2HD1 LEU A 106      19.255   4.797  22.814  1.00  0.61           H  
ATOM   1586 3HD1 LEU A 106      20.122   3.734  21.690  1.00  0.61           H  
ATOM   1587 1HD2 LEU A 106      20.706   1.526  23.728  1.00  0.61           H  
ATOM   1588 2HD2 LEU A 106      21.873   2.224  22.573  1.00  0.61           H  
ATOM   1589 3HD2 LEU A 106      22.240   2.218  24.318  1.00  0.61           H  
ATOM   1590  N   ALA A 107      23.582   7.164  24.193  1.00  0.61           N  
ATOM   1591  CA  ALA A 107      24.495   8.225  23.820  1.00  0.61           C  
ATOM   1592  C   ALA A 107      25.740   8.121  24.670  1.00  0.61           C  
ATOM   1593  O   ALA A 107      26.865   8.311  24.193  1.00  0.61           O  
ATOM   1594  CB  ALA A 107      23.838   9.577  24.014  1.00  0.61           C  
ATOM   1595  H   ALA A 107      22.657   7.420  24.533  1.00  0.61           H  
ATOM   1596  HA  ALA A 107      24.773   8.096  22.776  1.00  0.61           H  
ATOM   1597 1HB  ALA A 107      24.527  10.370  23.730  1.00  0.61           H  
ATOM   1598 2HB  ALA A 107      22.952   9.640  23.400  1.00  0.61           H  
ATOM   1599 3HB  ALA A 107      23.557   9.695  25.060  1.00  0.61           H  
ATOM   1600  N   ALA A 108      25.549   7.797  25.951  1.00  0.62           N  
ATOM   1601  CA  ALA A 108      26.675   7.680  26.836  1.00  0.62           C  
ATOM   1602  C   ALA A 108      27.600   6.542  26.451  1.00  0.62           C  
ATOM   1603  O   ALA A 108      28.818   6.723  26.390  1.00  0.62           O  
ATOM   1604  CB  ALA A 108      26.187   7.498  28.254  1.00  0.62           C  
ATOM   1605  H   ALA A 108      24.612   7.665  26.329  1.00  0.62           H  
ATOM   1606  HA  ALA A 108      27.230   8.582  26.740  1.00  0.62           H  
ATOM   1607 1HB  ALA A 108      27.019   7.446  28.909  1.00  0.62           H  
ATOM   1608 2HB  ALA A 108      25.553   8.339  28.530  1.00  0.62           H  
ATOM   1609 3HB  ALA A 108      25.619   6.579  28.333  1.00  0.62           H  
ATOM   1610  N   ARG A 109      27.025   5.394  26.100  1.00  0.63           N  
ATOM   1611  CA  ARG A 109      27.793   4.217  25.708  1.00  0.63           C  
ATOM   1612  C   ARG A 109      28.716   4.516  24.557  1.00  0.63           C  
ATOM   1613  O   ARG A 109      29.881   4.111  24.552  1.00  0.63           O  
ATOM   1614  CB  ARG A 109      26.866   3.087  25.296  1.00  0.63           C  
ATOM   1615  CG  ARG A 109      27.562   1.796  24.901  1.00  0.63           C  
ATOM   1616  CD  ARG A 109      26.583   0.751  24.478  1.00  0.63           C  
ATOM   1617  NE  ARG A 109      25.891   1.100  23.228  1.00  0.63           N  
ATOM   1618  CZ  ARG A 109      24.708   0.568  22.840  1.00  0.63           C  
ATOM   1619  NH1 ARG A 109      24.105  -0.322  23.610  1.00  0.63           N  
ATOM   1620  NH2 ARG A 109      24.136   0.925  21.700  1.00  0.63           N  
ATOM   1621  H   ARG A 109      26.011   5.314  26.154  1.00  0.63           H  
ATOM   1622  HA  ARG A 109      28.399   3.896  26.548  1.00  0.63           H  
ATOM   1623 1HB  ARG A 109      26.166   2.871  26.096  1.00  0.63           H  
ATOM   1624 2HB  ARG A 109      26.277   3.406  24.434  1.00  0.63           H  
ATOM   1625 1HG  ARG A 109      28.230   1.997  24.056  1.00  0.63           H  
ATOM   1626 2HG  ARG A 109      28.142   1.417  25.742  1.00  0.63           H  
ATOM   1627 1HD  ARG A 109      27.106  -0.193  24.326  1.00  0.63           H  
ATOM   1628 2HD  ARG A 109      25.832   0.629  25.258  1.00  0.63           H  
ATOM   1629  HE  ARG A 109      26.364   1.759  22.582  1.00  0.63           H  
ATOM   1630 1HH1 ARG A 109      24.528  -0.604  24.483  1.00  0.63           H  
ATOM   1631 2HH1 ARG A 109      23.221  -0.717  23.322  1.00  0.63           H  
ATOM   1632 1HH2 ARG A 109      24.540   1.657  21.091  1.00  0.63           H  
ATOM   1633 2HH2 ARG A 109      23.256   0.530  21.427  1.00  0.63           H  
ATOM   1634  N   GLU A 110      28.198   5.265  23.596  1.00  0.64           N  
ATOM   1635  CA  GLU A 110      28.933   5.578  22.391  1.00  0.64           C  
ATOM   1636  C   GLU A 110      29.821   6.828  22.507  1.00  0.64           C  
ATOM   1637  O   GLU A 110      30.481   7.206  21.537  1.00  0.64           O  
ATOM   1638  CB  GLU A 110      27.940   5.721  21.247  1.00  0.64           C  
ATOM   1639  CG  GLU A 110      27.144   4.446  20.952  1.00  0.64           C  
ATOM   1640  CD  GLU A 110      28.000   3.258  20.572  1.00  0.64           C  
ATOM   1641  OE1 GLU A 110      28.855   3.392  19.725  1.00  0.64           O  
ATOM   1642  OE2 GLU A 110      27.799   2.205  21.147  1.00  0.64           O  
ATOM   1643  H   GLU A 110      27.226   5.575  23.684  1.00  0.64           H  
ATOM   1644  HA  GLU A 110      29.582   4.732  22.170  1.00  0.64           H  
ATOM   1645 1HB  GLU A 110      27.217   6.478  21.524  1.00  0.64           H  
ATOM   1646 2HB  GLU A 110      28.451   6.047  20.344  1.00  0.64           H  
ATOM   1647 1HG  GLU A 110      26.559   4.187  21.837  1.00  0.64           H  
ATOM   1648 2HG  GLU A 110      26.437   4.655  20.143  1.00  0.64           H  
ATOM   1649  N   GLY A 111      29.830   7.479  23.677  1.00  0.65           N  
ATOM   1650  CA  GLY A 111      30.656   8.663  23.895  1.00  0.65           C  
ATOM   1651  C   GLY A 111      30.125   9.933  23.234  1.00  0.65           C  
ATOM   1652  O   GLY A 111      30.870  10.907  23.053  1.00  0.65           O  
ATOM   1653  H   GLY A 111      29.286   7.129  24.463  1.00  0.65           H  
ATOM   1654 1HA  GLY A 111      30.737   8.828  24.970  1.00  0.65           H  
ATOM   1655 2HA  GLY A 111      31.664   8.462  23.539  1.00  0.65           H  
ATOM   1656  N   HIS A 112      28.842   9.971  22.885  1.00  0.65           N  
ATOM   1657  CA  HIS A 112      28.314  11.134  22.185  1.00  0.65           C  
ATOM   1658  C   HIS A 112      27.995  12.238  23.184  1.00  0.65           C  
ATOM   1659  O   HIS A 112      26.833  12.513  23.494  1.00  0.65           O  
ATOM   1660  CB  HIS A 112      27.061  10.793  21.394  1.00  0.65           C  
ATOM   1661  CG  HIS A 112      27.213   9.780  20.292  1.00  0.65           C  
ATOM   1662  ND1 HIS A 112      28.151   9.881  19.279  1.00  0.65           N  
ATOM   1663  CD2 HIS A 112      26.501   8.669  20.037  1.00  0.65           C  
ATOM   1664  CE1 HIS A 112      28.008   8.841  18.459  1.00  0.65           C  
ATOM   1665  NE2 HIS A 112      27.005   8.102  18.901  1.00  0.65           N  
ATOM   1666  H   HIS A 112      28.224   9.190  23.113  1.00  0.65           H  
ATOM   1667  HA  HIS A 112      29.062  11.514  21.488  1.00  0.65           H  
ATOM   1668 1HB  HIS A 112      26.302  10.420  22.080  1.00  0.65           H  
ATOM   1669 2HB  HIS A 112      26.678  11.704  20.955  1.00  0.65           H  
ATOM   1670  HD2 HIS A 112      25.674   8.286  20.621  1.00  0.65           H  
ATOM   1671  HE1 HIS A 112      28.601   8.639  17.570  1.00  0.65           H  
ATOM   1672  HE2 HIS A 112      26.619   7.235  18.492  1.00  0.65           H  
ATOM   1673  N   LEU A 113      29.045  12.862  23.690  1.00  0.65           N  
ATOM   1674  CA  LEU A 113      28.939  13.860  24.744  1.00  0.65           C  
ATOM   1675  C   LEU A 113      27.975  14.983  24.419  1.00  0.65           C  
ATOM   1676  O   LEU A 113      27.171  15.369  25.264  1.00  0.65           O  
ATOM   1677  CB  LEU A 113      30.313  14.437  25.094  1.00  0.65           C  
ATOM   1678  CG  LEU A 113      30.343  15.343  26.349  1.00  0.65           C  
ATOM   1679  CD1 LEU A 113      31.753  15.294  26.967  1.00  0.65           C  
ATOM   1680  CD2 LEU A 113      29.946  16.769  25.985  1.00  0.65           C  
ATOM   1681  H   LEU A 113      29.960  12.549  23.361  1.00  0.65           H  
ATOM   1682  HA  LEU A 113      28.538  13.363  25.614  1.00  0.65           H  
ATOM   1683 1HB  LEU A 113      31.005  13.609  25.258  1.00  0.65           H  
ATOM   1684 2HB  LEU A 113      30.672  15.026  24.249  1.00  0.65           H  
ATOM   1685  HG  LEU A 113      29.640  14.962  27.079  1.00  0.65           H  
ATOM   1686 1HD1 LEU A 113      31.786  15.910  27.864  1.00  0.65           H  
ATOM   1687 2HD1 LEU A 113      31.999  14.266  27.228  1.00  0.65           H  
ATOM   1688 3HD1 LEU A 113      32.479  15.667  26.248  1.00  0.65           H  
ATOM   1689 1HD2 LEU A 113      29.963  17.397  26.881  1.00  0.65           H  
ATOM   1690 2HD2 LEU A 113      30.642  17.170  25.251  1.00  0.65           H  
ATOM   1691 3HD2 LEU A 113      28.943  16.778  25.569  1.00  0.65           H  
ATOM   1692  N   GLU A 114      28.069  15.550  23.217  1.00  0.64           N  
ATOM   1693  CA  GLU A 114      27.201  16.678  22.899  1.00  0.64           C  
ATOM   1694  C   GLU A 114      25.723  16.263  22.954  1.00  0.64           C  
ATOM   1695  O   GLU A 114      24.875  17.029  23.416  1.00  0.64           O  
ATOM   1696  CB  GLU A 114      27.575  17.259  21.538  1.00  0.64           C  
ATOM   1697  CG  GLU A 114      28.937  17.943  21.507  1.00  0.64           C  
ATOM   1698  CD  GLU A 114      29.316  18.448  20.134  1.00  0.64           C  
ATOM   1699  OE1 GLU A 114      28.629  18.131  19.194  1.00  0.64           O  
ATOM   1700  OE2 GLU A 114      30.293  19.154  20.031  1.00  0.64           O  
ATOM   1701  H   GLU A 114      28.738  15.202  22.546  1.00  0.64           H  
ATOM   1702  HA  GLU A 114      27.358  17.454  23.651  1.00  0.64           H  
ATOM   1703 1HB  GLU A 114      27.546  16.482  20.774  1.00  0.64           H  
ATOM   1704 2HB  GLU A 114      26.863  18.021  21.276  1.00  0.64           H  
ATOM   1705 1HG  GLU A 114      28.924  18.783  22.201  1.00  0.64           H  
ATOM   1706 2HG  GLU A 114      29.691  17.235  21.852  1.00  0.64           H  
ATOM   1707  N   ILE A 115      25.414  15.038  22.513  1.00  0.63           N  
ATOM   1708  CA  ILE A 115      24.045  14.536  22.590  1.00  0.63           C  
ATOM   1709  C   ILE A 115      23.644  14.348  24.024  1.00  0.63           C  
ATOM   1710  O   ILE A 115      22.515  14.653  24.400  1.00  0.63           O  
ATOM   1711  CB  ILE A 115      23.809  13.267  21.798  1.00  0.63           C  
ATOM   1712  CG1 ILE A 115      23.897  13.608  20.384  1.00  0.63           C  
ATOM   1713  CG2 ILE A 115      22.489  12.651  22.156  1.00  0.63           C  
ATOM   1714  CD1 ILE A 115      23.897  12.463  19.496  1.00  0.63           C  
ATOM   1715  H   ILE A 115      26.145  14.443  22.151  1.00  0.63           H  
ATOM   1716  HA  ILE A 115      23.387  15.290  22.161  1.00  0.63           H  
ATOM   1717  HB  ILE A 115      24.601  12.554  22.017  1.00  0.63           H  
ATOM   1718 1HG1 ILE A 115      23.065  14.241  20.150  1.00  0.63           H  
ATOM   1719 2HG1 ILE A 115      24.817  14.168  20.220  1.00  0.63           H  
ATOM   1720 1HG2 ILE A 115      22.341  11.742  21.582  1.00  0.63           H  
ATOM   1721 2HG2 ILE A 115      22.493  12.415  23.210  1.00  0.63           H  
ATOM   1722 3HG2 ILE A 115      21.697  13.351  21.943  1.00  0.63           H  
ATOM   1723 1HD1 ILE A 115      23.964  12.819  18.491  1.00  0.63           H  
ATOM   1724 2HD1 ILE A 115      24.735  11.828  19.722  1.00  0.63           H  
ATOM   1725 3HD1 ILE A 115      22.990  11.910  19.618  1.00  0.63           H  
ATOM   1726  N   VAL A 116      24.559  13.829  24.831  1.00  0.62           N  
ATOM   1727  CA  VAL A 116      24.254  13.678  26.234  1.00  0.62           C  
ATOM   1728  C   VAL A 116      23.890  15.024  26.831  1.00  0.62           C  
ATOM   1729  O   VAL A 116      22.879  15.131  27.521  1.00  0.62           O  
ATOM   1730  CB  VAL A 116      25.432  13.050  26.992  1.00  0.62           C  
ATOM   1731  CG1 VAL A 116      25.208  13.160  28.449  1.00  0.62           C  
ATOM   1732  CG2 VAL A 116      25.522  11.565  26.602  1.00  0.62           C  
ATOM   1733  H   VAL A 116      25.469  13.553  24.462  1.00  0.62           H  
ATOM   1734  HA  VAL A 116      23.398  13.011  26.331  1.00  0.62           H  
ATOM   1735  HB  VAL A 116      26.349  13.567  26.747  1.00  0.62           H  
ATOM   1736 1HG1 VAL A 116      26.017  12.713  28.996  1.00  0.62           H  
ATOM   1737 2HG1 VAL A 116      25.133  14.207  28.717  1.00  0.62           H  
ATOM   1738 3HG1 VAL A 116      24.321  12.670  28.682  1.00  0.62           H  
ATOM   1739 1HG2 VAL A 116      26.330  11.101  27.124  1.00  0.62           H  
ATOM   1740 2HG2 VAL A 116      24.591  11.060  26.863  1.00  0.62           H  
ATOM   1741 3HG2 VAL A 116      25.692  11.484  25.533  1.00  0.62           H  
ATOM   1742  N   GLU A 117      24.644  16.081  26.524  1.00  0.61           N  
ATOM   1743  CA  GLU A 117      24.248  17.365  27.082  1.00  0.61           C  
ATOM   1744  C   GLU A 117      22.850  17.777  26.597  1.00  0.61           C  
ATOM   1745  O   GLU A 117      22.035  18.238  27.396  1.00  0.61           O  
ATOM   1746  CB  GLU A 117      25.244  18.477  26.740  1.00  0.61           C  
ATOM   1747  CG  GLU A 117      26.603  18.413  27.440  1.00  0.61           C  
ATOM   1748  CD  GLU A 117      27.459  19.634  27.098  1.00  0.61           C  
ATOM   1749  OE1 GLU A 117      27.002  20.448  26.318  1.00  0.61           O  
ATOM   1750  OE2 GLU A 117      28.547  19.757  27.611  1.00  0.61           O  
ATOM   1751  H   GLU A 117      25.479  15.972  25.946  1.00  0.61           H  
ATOM   1752  HA  GLU A 117      24.211  17.267  28.165  1.00  0.61           H  
ATOM   1753 1HB  GLU A 117      25.435  18.455  25.666  1.00  0.61           H  
ATOM   1754 2HB  GLU A 117      24.797  19.436  26.964  1.00  0.61           H  
ATOM   1755 1HG  GLU A 117      26.452  18.371  28.519  1.00  0.61           H  
ATOM   1756 2HG  GLU A 117      27.117  17.503  27.135  1.00  0.61           H  
ATOM   1757  N   VAL A 118      22.522  17.534  25.322  1.00  0.61           N  
ATOM   1758  CA  VAL A 118      21.189  17.896  24.829  1.00  0.61           C  
ATOM   1759  C   VAL A 118      20.094  17.132  25.562  1.00  0.61           C  
ATOM   1760  O   VAL A 118      19.101  17.714  26.018  1.00  0.61           O  
ATOM   1761  CB  VAL A 118      21.065  17.603  23.313  1.00  0.61           C  
ATOM   1762  CG1 VAL A 118      19.623  17.756  22.839  1.00  0.61           C  
ATOM   1763  CG2 VAL A 118      21.936  18.556  22.541  1.00  0.61           C  
ATOM   1764  H   VAL A 118      23.223  17.146  24.686  1.00  0.61           H  
ATOM   1765  HA  VAL A 118      21.042  18.963  24.993  1.00  0.61           H  
ATOM   1766  HB  VAL A 118      21.374  16.577  23.123  1.00  0.61           H  
ATOM   1767 1HG1 VAL A 118      19.568  17.534  21.774  1.00  0.61           H  
ATOM   1768 2HG1 VAL A 118      18.986  17.062  23.385  1.00  0.61           H  
ATOM   1769 3HG1 VAL A 118      19.288  18.775  23.015  1.00  0.61           H  
ATOM   1770 1HG2 VAL A 118      21.849  18.340  21.483  1.00  0.61           H  
ATOM   1771 2HG2 VAL A 118      21.611  19.581  22.725  1.00  0.61           H  
ATOM   1772 3HG2 VAL A 118      22.967  18.445  22.852  1.00  0.61           H  
ATOM   1773  N   LEU A 119      20.284  15.835  25.711  1.00  0.61           N  
ATOM   1774  CA  LEU A 119      19.284  15.023  26.359  1.00  0.61           C  
ATOM   1775  C   LEU A 119      19.098  15.450  27.817  1.00  0.61           C  
ATOM   1776  O   LEU A 119      17.962  15.541  28.294  1.00  0.61           O  
ATOM   1777  CB  LEU A 119      19.725  13.566  26.277  1.00  0.61           C  
ATOM   1778  CG  LEU A 119      19.739  12.920  24.857  1.00  0.61           C  
ATOM   1779  CD1 LEU A 119      20.402  11.601  24.956  1.00  0.61           C  
ATOM   1780  CD2 LEU A 119      18.346  12.725  24.337  1.00  0.61           C  
ATOM   1781  H   LEU A 119      21.132  15.405  25.342  1.00  0.61           H  
ATOM   1782  HA  LEU A 119      18.339  15.146  25.831  1.00  0.61           H  
ATOM   1783 1HB  LEU A 119      20.742  13.501  26.670  1.00  0.61           H  
ATOM   1784 2HB  LEU A 119      19.079  12.966  26.902  1.00  0.61           H  
ATOM   1785  HG  LEU A 119      20.295  13.556  24.175  1.00  0.61           H  
ATOM   1786 1HD1 LEU A 119      20.432  11.120  23.977  1.00  0.61           H  
ATOM   1787 2HD1 LEU A 119      21.417  11.727  25.330  1.00  0.61           H  
ATOM   1788 3HD1 LEU A 119      19.830  11.001  25.639  1.00  0.61           H  
ATOM   1789 1HD2 LEU A 119      18.385  12.264  23.348  1.00  0.61           H  
ATOM   1790 2HD2 LEU A 119      17.806  12.073  25.016  1.00  0.61           H  
ATOM   1791 3HD2 LEU A 119      17.858  13.675  24.277  1.00  0.61           H  
ATOM   1792  N   LEU A 120      20.199  15.780  28.509  1.00  0.62           N  
ATOM   1793  CA  LEU A 120      20.122  16.204  29.908  1.00  0.62           C  
ATOM   1794  C   LEU A 120      19.397  17.542  30.045  1.00  0.62           C  
ATOM   1795  O   LEU A 120      18.567  17.730  30.938  1.00  0.62           O  
ATOM   1796  CB  LEU A 120      21.535  16.336  30.483  1.00  0.62           C  
ATOM   1797  CG  LEU A 120      22.285  15.042  30.615  1.00  0.62           C  
ATOM   1798  CD1 LEU A 120      23.706  15.342  31.021  1.00  0.62           C  
ATOM   1799  CD2 LEU A 120      21.602  14.175  31.573  1.00  0.62           C  
ATOM   1800  H   LEU A 120      21.117  15.698  28.067  1.00  0.62           H  
ATOM   1801  HA  LEU A 120      19.575  15.451  30.474  1.00  0.62           H  
ATOM   1802 1HB  LEU A 120      22.113  16.990  29.827  1.00  0.62           H  
ATOM   1803 2HB  LEU A 120      21.472  16.795  31.467  1.00  0.62           H  
ATOM   1804  HG  LEU A 120      22.302  14.537  29.675  1.00  0.62           H  
ATOM   1805 1HD1 LEU A 120      24.257  14.431  31.095  1.00  0.62           H  
ATOM   1806 2HD1 LEU A 120      24.165  15.978  30.265  1.00  0.62           H  
ATOM   1807 3HD1 LEU A 120      23.721  15.853  31.981  1.00  0.62           H  
ATOM   1808 1HD2 LEU A 120      22.152  13.262  31.629  1.00  0.62           H  
ATOM   1809 2HD2 LEU A 120      21.570  14.659  32.545  1.00  0.62           H  
ATOM   1810 3HD2 LEU A 120      20.588  13.973  31.237  1.00  0.62           H  
ATOM   1811  N   LYS A 121      19.670  18.465  29.118  1.00  0.63           N  
ATOM   1812  CA  LYS A 121      19.058  19.796  29.118  1.00  0.63           C  
ATOM   1813  C   LYS A 121      17.551  19.715  28.901  1.00  0.63           C  
ATOM   1814  O   LYS A 121      16.799  20.575  29.363  1.00  0.63           O  
ATOM   1815  CB  LYS A 121      19.752  20.677  28.079  1.00  0.63           C  
ATOM   1816  CG  LYS A 121      21.192  21.071  28.500  1.00  0.63           C  
ATOM   1817  CD  LYS A 121      21.963  21.815  27.411  1.00  0.63           C  
ATOM   1818  CE  LYS A 121      23.391  22.125  27.889  1.00  0.63           C  
ATOM   1819  NZ  LYS A 121      24.240  22.741  26.819  1.00  0.63           N  
ATOM   1820  H   LYS A 121      20.365  18.258  28.400  1.00  0.63           H  
ATOM   1821  HA  LYS A 121      19.225  20.244  30.097  1.00  0.63           H  
ATOM   1822 1HB  LYS A 121      19.810  20.139  27.129  1.00  0.63           H  
ATOM   1823 2HB  LYS A 121      19.173  21.584  27.915  1.00  0.63           H  
ATOM   1824 1HG  LYS A 121      21.127  21.724  29.370  1.00  0.63           H  
ATOM   1825 2HG  LYS A 121      21.745  20.185  28.793  1.00  0.63           H  
ATOM   1826 1HD  LYS A 121      22.019  21.185  26.519  1.00  0.63           H  
ATOM   1827 2HD  LYS A 121      21.453  22.743  27.157  1.00  0.63           H  
ATOM   1828 1HE  LYS A 121      23.340  22.811  28.731  1.00  0.63           H  
ATOM   1829 2HE  LYS A 121      23.856  21.198  28.219  1.00  0.63           H  
ATOM   1830 1HZ  LYS A 121      25.169  22.913  27.186  1.00  0.63           H  
ATOM   1831 2HZ  LYS A 121      24.313  22.105  26.032  1.00  0.63           H  
ATOM   1832 3HZ  LYS A 121      23.831  23.608  26.512  1.00  0.63           H  
ATOM   1833  N   ASN A 122      17.112  18.637  28.253  1.00  0.64           N  
ATOM   1834  CA  ASN A 122      15.706  18.386  27.985  1.00  0.64           C  
ATOM   1835  C   ASN A 122      15.039  17.451  29.007  1.00  0.64           C  
ATOM   1836  O   ASN A 122      13.911  17.002  28.790  1.00  0.64           O  
ATOM   1837  CB  ASN A 122      15.555  17.858  26.584  1.00  0.64           C  
ATOM   1838  CG  ASN A 122      15.788  18.929  25.542  1.00  0.64           C  
ATOM   1839  OD1 ASN A 122      14.895  19.729  25.231  1.00  0.64           O  
ATOM   1840  ND2 ASN A 122      16.978  18.979  25.033  1.00  0.64           N  
ATOM   1841  H   ASN A 122      17.801  17.990  27.864  1.00  0.64           H  
ATOM   1842  HA  ASN A 122      15.180  19.339  28.043  1.00  0.64           H  
ATOM   1843 1HB  ASN A 122      16.281  17.052  26.429  1.00  0.64           H  
ATOM   1844 2HB  ASN A 122      14.560  17.434  26.451  1.00  0.64           H  
ATOM   1845 1HD2 ASN A 122      17.211  19.670  24.351  1.00  0.64           H  
ATOM   1846 2HD2 ASN A 122      17.674  18.323  25.371  1.00  0.64           H  
ATOM   1847  N   GLY A 123      15.704  17.193  30.142  1.00  0.67           N  
ATOM   1848  CA  GLY A 123      15.103  16.384  31.203  1.00  0.67           C  
ATOM   1849  C   GLY A 123      15.483  14.899  31.277  1.00  0.67           C  
ATOM   1850  O   GLY A 123      14.841  14.144  32.020  1.00  0.67           O  
ATOM   1851  H   GLY A 123      16.646  17.559  30.291  1.00  0.67           H  
ATOM   1852 1HA  GLY A 123      15.359  16.847  32.156  1.00  0.67           H  
ATOM   1853 2HA  GLY A 123      14.021  16.460  31.120  1.00  0.67           H  
ATOM   1854  N   ALA A 124      16.484  14.452  30.523  1.00  0.71           N  
ATOM   1855  CA  ALA A 124      16.866  13.050  30.635  1.00  0.71           C  
ATOM   1856  C   ALA A 124      17.361  12.741  32.043  1.00  0.71           C  
ATOM   1857  O   ALA A 124      18.058  13.551  32.658  1.00  0.71           O  
ATOM   1858  CB  ALA A 124      17.932  12.690  29.655  1.00  0.71           C  
ATOM   1859  H   ALA A 124      16.985  15.063  29.879  1.00  0.71           H  
ATOM   1860  HA  ALA A 124      15.988  12.450  30.430  1.00  0.71           H  
ATOM   1861 1HB  ALA A 124      18.143  11.638  29.750  1.00  0.71           H  
ATOM   1862 2HB  ALA A 124      17.599  12.892  28.674  1.00  0.71           H  
ATOM   1863 3HB  ALA A 124      18.822  13.265  29.846  1.00  0.71           H  
ATOM   1864  N   ASP A 125      17.017  11.563  32.543  1.00  0.75           N  
ATOM   1865  CA  ASP A 125      17.432  11.134  33.873  1.00  0.75           C  
ATOM   1866  C   ASP A 125      18.718  10.302  33.878  1.00  0.75           C  
ATOM   1867  O   ASP A 125      18.728   9.134  33.486  1.00  0.75           O  
ATOM   1868  CB  ASP A 125      16.318  10.364  34.584  1.00  0.75           C  
ATOM   1869  CG  ASP A 125      16.680  10.030  36.063  1.00  0.75           C  
ATOM   1870  OD1 ASP A 125      17.800  10.326  36.479  1.00  0.75           O  
ATOM   1871  OD2 ASP A 125      15.839   9.504  36.754  1.00  0.75           O  
ATOM   1872  H   ASP A 125      16.423  10.962  31.984  1.00  0.75           H  
ATOM   1873  HA  ASP A 125      17.621  12.033  34.461  1.00  0.75           H  
ATOM   1874 1HB  ASP A 125      15.403  10.958  34.571  1.00  0.75           H  
ATOM   1875 2HB  ASP A 125      16.111   9.441  34.046  1.00  0.75           H  
ATOM   1876  N   VAL A 126      19.788  10.892  34.388  1.00  0.79           N  
ATOM   1877  CA  VAL A 126      21.114  10.279  34.455  1.00  0.79           C  
ATOM   1878  C   VAL A 126      21.106   8.970  35.210  1.00  0.79           C  
ATOM   1879  O   VAL A 126      21.872   8.049  34.893  1.00  0.79           O  
ATOM   1880  CB  VAL A 126      22.117  11.201  35.157  1.00  0.79           C  
ATOM   1881  CG1 VAL A 126      23.430  10.433  35.383  1.00  0.79           C  
ATOM   1882  CG2 VAL A 126      22.348  12.397  34.347  1.00  0.79           C  
ATOM   1883  H   VAL A 126      19.675  11.838  34.722  1.00  0.79           H  
ATOM   1884  HA  VAL A 126      21.469  10.076  33.463  1.00  0.79           H  
ATOM   1885  HB  VAL A 126      21.727  11.486  36.136  1.00  0.79           H  
ATOM   1886 1HG1 VAL A 126      24.143  11.078  35.892  1.00  0.79           H  
ATOM   1887 2HG1 VAL A 126      23.237   9.554  36.000  1.00  0.79           H  
ATOM   1888 3HG1 VAL A 126      23.846  10.119  34.432  1.00  0.79           H  
ATOM   1889 1HG2 VAL A 126      23.068  13.053  34.841  1.00  0.79           H  
ATOM   1890 2HG2 VAL A 126      22.731  12.085  33.404  1.00  0.79           H  
ATOM   1891 3HG2 VAL A 126      21.401  12.920  34.213  1.00  0.79           H  
ATOM   1892  N   ASN A 127      20.268   8.914  36.243  1.00  0.80           N  
ATOM   1893  CA  ASN A 127      20.224   7.793  37.145  1.00  0.80           C  
ATOM   1894  C   ASN A 127      19.228   6.733  36.718  1.00  0.80           C  
ATOM   1895  O   ASN A 127      18.993   5.768  37.448  1.00  0.80           O  
ATOM   1896  CB  ASN A 127      19.892   8.293  38.524  1.00  0.80           C  
ATOM   1897  CG  ASN A 127      20.992   9.107  39.081  1.00  0.80           C  
ATOM   1898  OD1 ASN A 127      22.182   8.793  38.913  1.00  0.80           O  
ATOM   1899  ND2 ASN A 127      20.618  10.167  39.732  1.00  0.80           N  
ATOM   1900  H   ASN A 127      19.588   9.670  36.389  1.00  0.80           H  
ATOM   1901  HA  ASN A 127      21.206   7.330  37.162  1.00  0.80           H  
ATOM   1902 1HB  ASN A 127      18.983   8.901  38.479  1.00  0.80           H  
ATOM   1903 2HB  ASN A 127      19.696   7.450  39.185  1.00  0.80           H  
ATOM   1904 1HD2 ASN A 127      21.304  10.790  40.144  1.00  0.80           H  
ATOM   1905 2HD2 ASN A 127      19.646  10.376  39.831  1.00  0.80           H  
ATOM   1906  N   ALA A 128      18.646   6.875  35.530  1.00  0.81           N  
ATOM   1907  CA  ALA A 128      17.775   5.818  35.067  1.00  0.81           C  
ATOM   1908  C   ALA A 128      18.649   4.582  34.992  1.00  0.81           C  
ATOM   1909  O   ALA A 128      19.821   4.690  34.633  1.00  0.81           O  
ATOM   1910  CB  ALA A 128      17.161   6.155  33.718  1.00  0.81           C  
ATOM   1911  H   ALA A 128      18.816   7.691  34.939  1.00  0.81           H  
ATOM   1912  HA  ALA A 128      16.989   5.649  35.802  1.00  0.81           H  
ATOM   1913 1HB  ALA A 128      16.534   5.332  33.379  1.00  0.81           H  
ATOM   1914 2HB  ALA A 128      16.559   7.058  33.816  1.00  0.81           H  
ATOM   1915 3HB  ALA A 128      17.951   6.338  32.999  1.00  0.81           H  
ATOM   1916  N   GLN A 129      18.112   3.417  35.314  1.00  0.80           N  
ATOM   1917  CA  GLN A 129      18.932   2.212  35.245  1.00  0.80           C  
ATOM   1918  C   GLN A 129      18.485   1.236  34.173  1.00  0.80           C  
ATOM   1919  O   GLN A 129      17.287   1.046  33.951  1.00  0.80           O  
ATOM   1920  CB  GLN A 129      18.948   1.500  36.598  1.00  0.80           C  
ATOM   1921  CG  GLN A 129      19.686   2.232  37.717  1.00  0.80           C  
ATOM   1922  CD  GLN A 129      19.569   1.517  39.073  1.00  0.80           C  
ATOM   1923  OE1 GLN A 129      18.484   1.476  39.663  1.00  0.80           O  
ATOM   1924  NE2 GLN A 129      20.659   0.940  39.564  1.00  0.80           N  
ATOM   1925  H   GLN A 129      17.150   3.363  35.614  1.00  0.80           H  
ATOM   1926  HA  GLN A 129      19.948   2.507  35.016  1.00  0.80           H  
ATOM   1927 1HB  GLN A 129      17.927   1.326  36.929  1.00  0.80           H  
ATOM   1928 2HB  GLN A 129      19.410   0.537  36.461  1.00  0.80           H  
ATOM   1929 1HG  GLN A 129      20.744   2.283  37.450  1.00  0.80           H  
ATOM   1930 2HG  GLN A 129      19.280   3.236  37.819  1.00  0.80           H  
ATOM   1931 1HE2 GLN A 129      20.619   0.459  40.437  1.00  0.80           H  
ATOM   1932 2HE2 GLN A 129      21.530   0.953  39.040  1.00  0.80           H  
ATOM   1933  N   ASP A 130      19.466   0.583  33.549  1.00  0.79           N  
ATOM   1934  CA  ASP A 130      19.186  -0.451  32.560  1.00  0.79           C  
ATOM   1935  C   ASP A 130      18.934  -1.783  33.263  1.00  0.79           C  
ATOM   1936  O   ASP A 130      18.940  -1.844  34.496  1.00  0.79           O  
ATOM   1937  CB  ASP A 130      20.341  -0.593  31.552  1.00  0.79           C  
ATOM   1938  CG  ASP A 130      21.627  -1.154  32.177  1.00  0.79           C  
ATOM   1939  OD1 ASP A 130      21.543  -1.623  33.306  1.00  0.79           O  
ATOM   1940  OD2 ASP A 130      22.655  -1.164  31.537  1.00  0.79           O  
ATOM   1941  H   ASP A 130      20.431   0.840  33.767  1.00  0.79           H  
ATOM   1942  HA  ASP A 130      18.291  -0.172  32.020  1.00  0.79           H  
ATOM   1943 1HB  ASP A 130      20.031  -1.227  30.717  1.00  0.79           H  
ATOM   1944 2HB  ASP A 130      20.565   0.392  31.132  1.00  0.79           H  
ATOM   1945  N   LYS A 131      18.775  -2.867  32.499  1.00  0.78           N  
ATOM   1946  CA  LYS A 131      18.501  -4.189  33.078  1.00  0.78           C  
ATOM   1947  C   LYS A 131      19.602  -4.738  34.003  1.00  0.78           C  
ATOM   1948  O   LYS A 131      19.372  -5.722  34.710  1.00  0.78           O  
ATOM   1949  CB  LYS A 131      18.214  -5.227  31.996  1.00  0.78           C  
ATOM   1950  CG  LYS A 131      19.400  -5.650  31.124  1.00  0.78           C  
ATOM   1951  CD  LYS A 131      18.922  -6.661  30.073  1.00  0.78           C  
ATOM   1952  CE  LYS A 131      20.038  -7.191  29.197  1.00  0.78           C  
ATOM   1953  NZ  LYS A 131      19.506  -8.073  28.112  1.00  0.78           N  
ATOM   1954  H   LYS A 131      18.771  -2.771  31.484  1.00  0.78           H  
ATOM   1955  HA  LYS A 131      17.600  -4.093  33.683  1.00  0.78           H  
ATOM   1956 1HB  LYS A 131      17.815  -6.127  32.461  1.00  0.78           H  
ATOM   1957 2HB  LYS A 131      17.446  -4.840  31.323  1.00  0.78           H  
ATOM   1958 1HG  LYS A 131      19.822  -4.773  30.624  1.00  0.78           H  
ATOM   1959 2HG  LYS A 131      20.174  -6.106  31.743  1.00  0.78           H  
ATOM   1960 1HD  LYS A 131      18.450  -7.501  30.579  1.00  0.78           H  
ATOM   1961 2HD  LYS A 131      18.186  -6.193  29.433  1.00  0.78           H  
ATOM   1962 1HE  LYS A 131      20.573  -6.358  28.746  1.00  0.78           H  
ATOM   1963 2HE  LYS A 131      20.720  -7.769  29.809  1.00  0.78           H  
ATOM   1964 1HZ  LYS A 131      20.260  -8.410  27.542  1.00  0.78           H  
ATOM   1965 2HZ  LYS A 131      19.007  -8.849  28.505  1.00  0.78           H  
ATOM   1966 3HZ  LYS A 131      18.868  -7.516  27.527  1.00  0.78           H  
ATOM   1967  N   PHE A 132      20.804  -4.156  33.966  1.00  0.79           N  
ATOM   1968  CA  PHE A 132      21.914  -4.609  34.786  1.00  0.79           C  
ATOM   1969  C   PHE A 132      22.097  -3.692  35.995  1.00  0.79           C  
ATOM   1970  O   PHE A 132      23.007  -3.892  36.803  1.00  0.79           O  
ATOM   1971  CB  PHE A 132      23.211  -4.562  33.986  1.00  0.79           C  
ATOM   1972  CG  PHE A 132      23.244  -5.412  32.778  1.00  0.79           C  
ATOM   1973  CD1 PHE A 132      23.121  -4.825  31.532  1.00  0.79           C  
ATOM   1974  CD2 PHE A 132      23.411  -6.780  32.860  1.00  0.79           C  
ATOM   1975  CE1 PHE A 132      23.171  -5.586  30.389  1.00  0.79           C  
ATOM   1976  CE2 PHE A 132      23.461  -7.548  31.718  1.00  0.79           C  
ATOM   1977  CZ  PHE A 132      23.346  -6.950  30.481  1.00  0.79           C  
ATOM   1978  H   PHE A 132      20.952  -3.322  33.400  1.00  0.79           H  
ATOM   1979  HA  PHE A 132      21.716  -5.623  35.132  1.00  0.79           H  
ATOM   1980 1HB  PHE A 132      23.380  -3.529  33.667  1.00  0.79           H  
ATOM   1981 2HB  PHE A 132      24.042  -4.842  34.627  1.00  0.79           H  
ATOM   1982  HD1 PHE A 132      22.988  -3.736  31.467  1.00  0.79           H  
ATOM   1983  HD2 PHE A 132      23.507  -7.248  33.840  1.00  0.79           H  
ATOM   1984  HE1 PHE A 132      23.078  -5.110  29.414  1.00  0.79           H  
ATOM   1985  HE2 PHE A 132      23.596  -8.627  31.790  1.00  0.79           H  
ATOM   1986  HZ  PHE A 132      23.391  -7.554  29.577  1.00  0.79           H  
ATOM   1987  N   GLY A 133      21.233  -2.681  36.117  1.00  0.80           N  
ATOM   1988  CA  GLY A 133      21.321  -1.704  37.192  1.00  0.80           C  
ATOM   1989  C   GLY A 133      22.307  -0.566  36.883  1.00  0.80           C  
ATOM   1990  O   GLY A 133      22.625   0.253  37.757  1.00  0.80           O  
ATOM   1991  H   GLY A 133      20.491  -2.558  35.426  1.00  0.80           H  
ATOM   1992 1HA  GLY A 133      20.330  -1.295  37.376  1.00  0.80           H  
ATOM   1993 2HA  GLY A 133      21.624  -2.207  38.109  1.00  0.80           H  
ATOM   1994  N   LYS A 134      22.806  -0.499  35.649  1.00  0.82           N  
ATOM   1995  CA  LYS A 134      23.781   0.533  35.320  1.00  0.82           C  
ATOM   1996  C   LYS A 134      23.125   1.851  34.931  1.00  0.82           C  
ATOM   1997  O   LYS A 134      22.107   1.872  34.230  1.00  0.82           O  
ATOM   1998  CB  LYS A 134      24.688   0.040  34.190  1.00  0.82           C  
ATOM   1999  CG  LYS A 134      25.566  -1.148  34.549  1.00  0.82           C  
ATOM   2000  CD  LYS A 134      26.409  -1.586  33.353  1.00  0.82           C  
ATOM   2001  CE  LYS A 134      27.287  -2.790  33.697  1.00  0.82           C  
ATOM   2002  NZ  LYS A 134      28.429  -2.413  34.591  1.00  0.82           N  
ATOM   2003  H   LYS A 134      22.493  -1.147  34.916  1.00  0.82           H  
ATOM   2004  HA  LYS A 134      24.400   0.720  36.200  1.00  0.82           H  
ATOM   2005 1HB  LYS A 134      24.086  -0.233  33.330  1.00  0.82           H  
ATOM   2006 2HB  LYS A 134      25.344   0.850  33.886  1.00  0.82           H  
ATOM   2007 1HG  LYS A 134      26.223  -0.877  35.374  1.00  0.82           H  
ATOM   2008 2HG  LYS A 134      24.932  -1.978  34.866  1.00  0.82           H  
ATOM   2009 1HD  LYS A 134      25.747  -1.845  32.521  1.00  0.82           H  
ATOM   2010 2HD  LYS A 134      27.058  -0.761  33.038  1.00  0.82           H  
ATOM   2011 1HE  LYS A 134      26.674  -3.536  34.201  1.00  0.82           H  
ATOM   2012 2HE  LYS A 134      27.686  -3.219  32.779  1.00  0.82           H  
ATOM   2013 1HZ  LYS A 134      28.987  -3.221  34.795  1.00  0.82           H  
ATOM   2014 2HZ  LYS A 134      29.017  -1.720  34.099  1.00  0.82           H  
ATOM   2015 3HZ  LYS A 134      28.092  -2.013  35.446  1.00  0.82           H  
ATOM   2016  N   THR A 135      23.739   2.961  35.355  1.00  0.84           N  
ATOM   2017  CA  THR A 135      23.270   4.300  34.981  1.00  0.84           C  
ATOM   2018  C   THR A 135      24.025   4.844  33.777  1.00  0.84           C  
ATOM   2019  O   THR A 135      25.008   4.244  33.339  1.00  0.84           O  
ATOM   2020  CB  THR A 135      23.419   5.265  36.149  1.00  0.84           C  
ATOM   2021  OG1 THR A 135      24.827   5.388  36.483  1.00  0.84           O  
ATOM   2022  CG2 THR A 135      22.634   4.765  37.349  1.00  0.84           C  
ATOM   2023  H   THR A 135      24.553   2.888  35.986  1.00  0.84           H  
ATOM   2024  HA  THR A 135      22.217   4.237  34.720  1.00  0.84           H  
ATOM   2025  HB  THR A 135      23.049   6.226  35.865  1.00  0.84           H  
ATOM   2026  HG1 THR A 135      25.132   4.539  36.877  1.00  0.84           H  
ATOM   2027 1HG2 THR A 135      22.742   5.465  38.176  1.00  0.84           H  
ATOM   2028 2HG2 THR A 135      21.579   4.682  37.078  1.00  0.84           H  
ATOM   2029 3HG2 THR A 135      23.013   3.786  37.645  1.00  0.84           H  
ATOM   2030  N   ALA A 136      23.594   5.990  33.223  1.00  0.85           N  
ATOM   2031  CA  ALA A 136      24.294   6.533  32.050  1.00  0.85           C  
ATOM   2032  C   ALA A 136      25.745   6.821  32.405  1.00  0.85           C  
ATOM   2033  O   ALA A 136      26.668   6.659  31.594  1.00  0.85           O  
ATOM   2034  CB  ALA A 136      23.605   7.786  31.567  1.00  0.85           C  
ATOM   2035  H   ALA A 136      22.806   6.503  33.632  1.00  0.85           H  
ATOM   2036  HA  ALA A 136      24.280   5.783  31.260  1.00  0.85           H  
ATOM   2037 1HB  ALA A 136      24.125   8.170  30.689  1.00  0.85           H  
ATOM   2038 2HB  ALA A 136      22.571   7.551  31.304  1.00  0.85           H  
ATOM   2039 3HB  ALA A 136      23.614   8.539  32.353  1.00  0.85           H  
ATOM   2040  N   PHE A 137      25.917   7.268  33.638  1.00  0.85           N  
ATOM   2041  CA  PHE A 137      27.192   7.587  34.233  1.00  0.85           C  
ATOM   2042  C   PHE A 137      28.088   6.361  34.317  1.00  0.85           C  
ATOM   2043  O   PHE A 137      29.243   6.389  33.881  1.00  0.85           O  
ATOM   2044  CB  PHE A 137      26.952   8.192  35.596  1.00  0.85           C  
ATOM   2045  CG  PHE A 137      28.144   8.451  36.335  1.00  0.85           C  
ATOM   2046  CD1 PHE A 137      28.977   9.472  35.984  1.00  0.85           C  
ATOM   2047  CD2 PHE A 137      28.431   7.695  37.430  1.00  0.85           C  
ATOM   2048  CE1 PHE A 137      30.084   9.733  36.704  1.00  0.85           C  
ATOM   2049  CE2 PHE A 137      29.526   7.955  38.156  1.00  0.85           C  
ATOM   2050  CZ  PHE A 137      30.365   8.996  37.788  1.00  0.85           C  
ATOM   2051  H   PHE A 137      25.093   7.374  34.215  1.00  0.85           H  
ATOM   2052  HA  PHE A 137      27.689   8.330  33.607  1.00  0.85           H  
ATOM   2053 1HB  PHE A 137      26.408   9.128  35.492  1.00  0.85           H  
ATOM   2054 2HB  PHE A 137      26.327   7.519  36.183  1.00  0.85           H  
ATOM   2055  HD1 PHE A 137      28.752  10.076  35.119  1.00  0.85           H  
ATOM   2056  HD2 PHE A 137      27.758   6.877  37.713  1.00  0.85           H  
ATOM   2057  HE1 PHE A 137      30.738  10.538  36.411  1.00  0.85           H  
ATOM   2058  HE2 PHE A 137      29.734   7.344  39.023  1.00  0.85           H  
ATOM   2059  HZ  PHE A 137      31.253   9.221  38.359  1.00  0.85           H  
ATOM   2060  N   ASP A 138      27.546   5.262  34.844  1.00  0.86           N  
ATOM   2061  CA  ASP A 138      28.359   4.058  35.012  1.00  0.86           C  
ATOM   2062  C   ASP A 138      28.781   3.523  33.653  1.00  0.86           C  
ATOM   2063  O   ASP A 138      29.921   3.095  33.467  1.00  0.86           O  
ATOM   2064  CB  ASP A 138      27.534   2.981  35.692  1.00  0.86           C  
ATOM   2065  CG  ASP A 138      27.199   3.286  37.120  1.00  0.86           C  
ATOM   2066  OD1 ASP A 138      28.034   3.726  37.864  1.00  0.86           O  
ATOM   2067  OD2 ASP A 138      26.022   3.147  37.455  1.00  0.86           O  
ATOM   2068  H   ASP A 138      26.579   5.284  35.176  1.00  0.86           H  
ATOM   2069  HA  ASP A 138      29.245   4.300  35.597  1.00  0.86           H  
ATOM   2070 1HB  ASP A 138      26.610   2.840  35.129  1.00  0.86           H  
ATOM   2071 2HB  ASP A 138      28.080   2.037  35.653  1.00  0.86           H  
ATOM   2072  N   ILE A 139      27.877   3.602  32.684  1.00  0.87           N  
ATOM   2073  CA  ILE A 139      28.157   3.155  31.334  1.00  0.87           C  
ATOM   2074  C   ILE A 139      29.272   3.979  30.716  1.00  0.87           C  
ATOM   2075  O   ILE A 139      30.192   3.432  30.097  1.00  0.87           O  
ATOM   2076  CB  ILE A 139      26.886   3.170  30.487  1.00  0.87           C  
ATOM   2077  CG1 ILE A 139      25.956   2.093  31.000  1.00  0.87           C  
ATOM   2078  CG2 ILE A 139      27.162   3.038  29.027  1.00  0.87           C  
ATOM   2079  CD1 ILE A 139      24.615   2.183  30.429  1.00  0.87           C  
ATOM   2080  H   ILE A 139      26.947   3.973  32.898  1.00  0.87           H  
ATOM   2081  HA  ILE A 139      28.497   2.118  31.391  1.00  0.87           H  
ATOM   2082  HB  ILE A 139      26.381   4.125  30.656  1.00  0.87           H  
ATOM   2083 1HG1 ILE A 139      26.373   1.108  30.784  1.00  0.87           H  
ATOM   2084 2HG1 ILE A 139      25.870   2.204  32.074  1.00  0.87           H  
ATOM   2085 1HG2 ILE A 139      26.221   3.088  28.481  1.00  0.87           H  
ATOM   2086 2HG2 ILE A 139      27.805   3.859  28.727  1.00  0.87           H  
ATOM   2087 3HG2 ILE A 139      27.652   2.090  28.828  1.00  0.87           H  
ATOM   2088 1HD1 ILE A 139      23.971   1.405  30.858  1.00  0.87           H  
ATOM   2089 2HD1 ILE A 139      24.232   3.151  30.662  1.00  0.87           H  
ATOM   2090 3HD1 ILE A 139      24.664   2.063  29.347  1.00  0.87           H  
ATOM   2091  N   SER A 140      29.220   5.297  30.914  1.00  0.88           N  
ATOM   2092  CA  SER A 140      30.252   6.158  30.377  1.00  0.88           C  
ATOM   2093  C   SER A 140      31.611   5.709  30.906  1.00  0.88           C  
ATOM   2094  O   SER A 140      32.577   5.576  30.144  1.00  0.88           O  
ATOM   2095  CB  SER A 140      29.996   7.570  30.840  1.00  0.88           C  
ATOM   2096  OG  SER A 140      28.788   8.020  30.350  1.00  0.88           O  
ATOM   2097  H   SER A 140      28.432   5.713  31.414  1.00  0.88           H  
ATOM   2098  HA  SER A 140      30.241   6.101  29.288  1.00  0.88           H  
ATOM   2099 1HB  SER A 140      29.998   7.620  31.918  1.00  0.88           H  
ATOM   2100 2HB  SER A 140      30.800   8.216  30.485  1.00  0.88           H  
ATOM   2101  HG  SER A 140      28.100   7.398  30.696  1.00  0.88           H  
ATOM   2102  N   ILE A 141      31.662   5.396  32.205  1.00  0.88           N  
ATOM   2103  CA  ILE A 141      32.894   4.945  32.837  1.00  0.88           C  
ATOM   2104  C   ILE A 141      33.364   3.592  32.312  1.00  0.88           C  
ATOM   2105  O   ILE A 141      34.542   3.437  31.968  1.00  0.88           O  
ATOM   2106  CB  ILE A 141      32.735   4.907  34.358  1.00  0.88           C  
ATOM   2107  CG1 ILE A 141      32.589   6.322  34.851  1.00  0.88           C  
ATOM   2108  CG2 ILE A 141      33.922   4.216  35.002  1.00  0.88           C  
ATOM   2109  CD1 ILE A 141      32.171   6.421  36.251  1.00  0.88           C  
ATOM   2110  H   ILE A 141      30.821   5.520  32.775  1.00  0.88           H  
ATOM   2111  HA  ILE A 141      33.667   5.676  32.611  1.00  0.88           H  
ATOM   2112  HB  ILE A 141      31.821   4.373  34.615  1.00  0.88           H  
ATOM   2113 1HG1 ILE A 141      33.542   6.829  34.736  1.00  0.88           H  
ATOM   2114 2HG1 ILE A 141      31.843   6.833  34.240  1.00  0.88           H  
ATOM   2115 1HG2 ILE A 141      33.790   4.199  36.080  1.00  0.88           H  
ATOM   2116 2HG2 ILE A 141      33.990   3.193  34.630  1.00  0.88           H  
ATOM   2117 3HG2 ILE A 141      34.836   4.754  34.754  1.00  0.88           H  
ATOM   2118 1HD1 ILE A 141      32.108   7.459  36.503  1.00  0.88           H  
ATOM   2119 2HD1 ILE A 141      31.196   5.944  36.377  1.00  0.88           H  
ATOM   2120 3HD1 ILE A 141      32.902   5.935  36.885  1.00  0.88           H  
ATOM   2121  N   ASP A 142      32.445   2.629  32.186  1.00  0.89           N  
ATOM   2122  CA  ASP A 142      32.786   1.296  31.683  1.00  0.89           C  
ATOM   2123  C   ASP A 142      33.405   1.355  30.290  1.00  0.89           C  
ATOM   2124  O   ASP A 142      34.263   0.538  29.949  1.00  0.89           O  
ATOM   2125  CB  ASP A 142      31.555   0.375  31.613  1.00  0.89           C  
ATOM   2126  CG  ASP A 142      31.032  -0.185  32.978  1.00  0.89           C  
ATOM   2127  OD1 ASP A 142      31.710  -0.087  33.970  1.00  0.89           O  
ATOM   2128  OD2 ASP A 142      29.950  -0.762  32.981  1.00  0.89           O  
ATOM   2129  H   ASP A 142      31.488   2.823  32.478  1.00  0.89           H  
ATOM   2130  HA  ASP A 142      33.513   0.853  32.361  1.00  0.89           H  
ATOM   2131 1HB  ASP A 142      30.741   0.931  31.143  1.00  0.89           H  
ATOM   2132 2HB  ASP A 142      31.782  -0.465  30.960  1.00  0.89           H  
ATOM   2133  N   ASN A 143      32.999   2.344  29.495  1.00  0.89           N  
ATOM   2134  CA  ASN A 143      33.497   2.492  28.137  1.00  0.89           C  
ATOM   2135  C   ASN A 143      34.682   3.464  28.011  1.00  0.89           C  
ATOM   2136  O   ASN A 143      35.097   3.788  26.896  1.00  0.89           O  
ATOM   2137  CB  ASN A 143      32.349   2.937  27.256  1.00  0.89           C  
ATOM   2138  CG  ASN A 143      31.338   1.849  27.052  1.00  0.89           C  
ATOM   2139  OD1 ASN A 143      31.494   0.946  26.220  1.00  0.89           O  
ATOM   2140  ND2 ASN A 143      30.317   1.895  27.844  1.00  0.89           N  
ATOM   2141  H   ASN A 143      32.267   2.978  29.826  1.00  0.89           H  
ATOM   2142  HA  ASN A 143      33.844   1.517  27.795  1.00  0.89           H  
ATOM   2143 1HB  ASN A 143      31.851   3.792  27.725  1.00  0.89           H  
ATOM   2144 2HB  ASN A 143      32.726   3.266  26.288  1.00  0.89           H  
ATOM   2145 1HD2 ASN A 143      29.609   1.196  27.796  1.00  0.89           H  
ATOM   2146 2HD2 ASN A 143      30.278   2.640  28.539  1.00  0.89           H  
ATOM   2147  N   GLY A 144      35.246   3.918  29.141  1.00  0.90           N  
ATOM   2148  CA  GLY A 144      36.423   4.793  29.126  1.00  0.90           C  
ATOM   2149  C   GLY A 144      36.139   6.269  28.827  1.00  0.90           C  
ATOM   2150  O   GLY A 144      37.061   7.076  28.670  1.00  0.90           O  
ATOM   2151  H   GLY A 144      34.872   3.636  30.048  1.00  0.90           H  
ATOM   2152 1HA  GLY A 144      36.915   4.719  30.096  1.00  0.90           H  
ATOM   2153 2HA  GLY A 144      37.132   4.411  28.394  1.00  0.90           H  
ATOM   2154  N   ASN A 145      34.875   6.650  28.765  1.00  0.90           N  
ATOM   2155  CA  ASN A 145      34.512   8.006  28.395  1.00  0.90           C  
ATOM   2156  C   ASN A 145      34.538   8.932  29.608  1.00  0.90           C  
ATOM   2157  O   ASN A 145      33.504   9.415  30.071  1.00  0.90           O  
ATOM   2158  CB  ASN A 145      33.165   7.978  27.704  1.00  0.90           C  
ATOM   2159  CG  ASN A 145      33.204   7.243  26.388  1.00  0.90           C  
ATOM   2160  OD1 ASN A 145      34.128   7.435  25.587  1.00  0.90           O  
ATOM   2161  ND2 ASN A 145      32.239   6.397  26.153  1.00  0.90           N  
ATOM   2162  H   ASN A 145      34.131   5.991  28.986  1.00  0.90           H  
ATOM   2163  HA  ASN A 145      35.252   8.380  27.687  1.00  0.90           H  
ATOM   2164 1HB  ASN A 145      32.428   7.506  28.351  1.00  0.90           H  
ATOM   2165 2HB  ASN A 145      32.834   8.993  27.515  1.00  0.90           H  
ATOM   2166 1HD2 ASN A 145      32.234   5.877  25.296  1.00  0.90           H  
ATOM   2167 2HD2 ASN A 145      31.511   6.255  26.830  1.00  0.90           H  
ATOM   2168  N   GLU A 146      35.741   9.203  30.099  1.00  0.91           N  
ATOM   2169  CA  GLU A 146      35.908  10.003  31.313  1.00  0.91           C  
ATOM   2170  C   GLU A 146      35.353  11.426  31.187  1.00  0.91           C  
ATOM   2171  O   GLU A 146      34.732  11.929  32.124  1.00  0.91           O  
ATOM   2172  CB  GLU A 146      37.385  10.064  31.702  1.00  0.91           C  
ATOM   2173  CG  GLU A 146      37.951   8.739  32.207  1.00  0.91           C  
ATOM   2174  CD  GLU A 146      39.426   8.805  32.534  1.00  0.91           C  
ATOM   2175  OE1 GLU A 146      40.037   9.809  32.248  1.00  0.91           O  
ATOM   2176  OE2 GLU A 146      39.939   7.853  33.078  1.00  0.91           O  
ATOM   2177  H   GLU A 146      36.536   8.760  29.633  1.00  0.91           H  
ATOM   2178  HA  GLU A 146      35.369   9.503  32.117  1.00  0.91           H  
ATOM   2179 1HB  GLU A 146      37.974  10.373  30.837  1.00  0.91           H  
ATOM   2180 2HB  GLU A 146      37.526  10.815  32.479  1.00  0.91           H  
ATOM   2181 1HG  GLU A 146      37.404   8.439  33.100  1.00  0.91           H  
ATOM   2182 2HG  GLU A 146      37.787   7.977  31.442  1.00  0.91           H  
ATOM   2183  N   ASP A 147      35.522  12.069  30.023  1.00  0.92           N  
ATOM   2184  CA  ASP A 147      35.005  13.437  29.865  1.00  0.92           C  
ATOM   2185  C   ASP A 147      33.493  13.428  30.028  1.00  0.92           C  
ATOM   2186  O   ASP A 147      32.884  14.333  30.609  1.00  0.92           O  
ATOM   2187  CB  ASP A 147      35.328  13.996  28.476  1.00  0.92           C  
ATOM   2188  CG  ASP A 147      36.810  14.313  28.246  1.00  0.92           C  
ATOM   2189  OD1 ASP A 147      37.564  14.347  29.190  1.00  0.92           O  
ATOM   2190  OD2 ASP A 147      37.168  14.516  27.111  1.00  0.92           O  
ATOM   2191  H   ASP A 147      36.026  11.615  29.273  1.00  0.92           H  
ATOM   2192  HA  ASP A 147      35.440  14.075  30.639  1.00  0.92           H  
ATOM   2193 1HB  ASP A 147      35.005  13.283  27.718  1.00  0.92           H  
ATOM   2194 2HB  ASP A 147      34.752  14.909  28.320  1.00  0.92           H  
ATOM   2195  N   LEU A 148      32.890  12.385  29.492  1.00  0.93           N  
ATOM   2196  CA  LEU A 148      31.465  12.226  29.555  1.00  0.93           C  
ATOM   2197  C   LEU A 148      31.024  11.940  30.962  1.00  0.93           C  
ATOM   2198  O   LEU A 148      30.021  12.475  31.434  1.00  0.93           O  
ATOM   2199  CB  LEU A 148      30.989  11.144  28.642  1.00  0.93           C  
ATOM   2200  CG  LEU A 148      29.606  11.042  28.664  1.00  0.93           C  
ATOM   2201  CD1 LEU A 148      29.073  12.332  28.286  1.00  0.93           C  
ATOM   2202  CD2 LEU A 148      29.179  10.049  27.752  1.00  0.93           C  
ATOM   2203  H   LEU A 148      33.449  11.664  29.055  1.00  0.93           H  
ATOM   2204  HA  LEU A 148      31.009  13.169  29.242  1.00  0.93           H  
ATOM   2205 1HB  LEU A 148      31.316  11.349  27.626  1.00  0.93           H  
ATOM   2206 2HB  LEU A 148      31.397  10.196  28.971  1.00  0.93           H  
ATOM   2207  HG  LEU A 148      29.270  10.791  29.659  1.00  0.93           H  
ATOM   2208 1HD1 LEU A 148      28.019  12.292  28.282  1.00  0.93           H  
ATOM   2209 2HD1 LEU A 148      29.405  13.085  28.973  1.00  0.93           H  
ATOM   2210 3HD1 LEU A 148      29.443  12.544  27.320  1.00  0.93           H  
ATOM   2211 1HD2 LEU A 148      28.128  10.050  27.835  1.00  0.93           H  
ATOM   2212 2HD2 LEU A 148      29.490  10.299  26.738  1.00  0.93           H  
ATOM   2213 3HD2 LEU A 148      29.583   9.074  28.031  1.00  0.93           H  
ATOM   2214  N   ALA A 149      31.785  11.089  31.646  1.00  0.96           N  
ATOM   2215  CA  ALA A 149      31.434  10.752  33.002  1.00  0.96           C  
ATOM   2216  C   ALA A 149      31.348  12.036  33.815  1.00  0.96           C  
ATOM   2217  O   ALA A 149      30.429  12.172  34.615  1.00  0.96           O  
ATOM   2218  CB  ALA A 149      32.454   9.796  33.602  1.00  0.96           C  
ATOM   2219  H   ALA A 149      32.593  10.659  31.201  1.00  0.96           H  
ATOM   2220  HA  ALA A 149      30.455  10.276  32.996  1.00  0.96           H  
ATOM   2221 1HB  ALA A 149      32.171   9.544  34.617  1.00  0.96           H  
ATOM   2222 2HB  ALA A 149      32.491   8.890  32.993  1.00  0.96           H  
ATOM   2223 3HB  ALA A 149      33.429  10.267  33.607  1.00  0.96           H  
ATOM   2224  N   GLU A 150      32.244  13.015  33.561  1.00  1.02           N  
ATOM   2225  CA  GLU A 150      32.164  14.281  34.297  1.00  1.02           C  
ATOM   2226  C   GLU A 150      30.837  15.003  34.024  1.00  1.02           C  
ATOM   2227  O   GLU A 150      30.175  15.464  34.954  1.00  1.02           O  
ATOM   2228  CB  GLU A 150      33.347  15.202  33.995  1.00  1.02           C  
ATOM   2229  CG  GLU A 150      34.678  14.723  34.582  1.00  1.02           C  
ATOM   2230  CD  GLU A 150      35.838  15.682  34.343  1.00  1.02           C  
ATOM   2231  OE1 GLU A 150      35.661  16.661  33.654  1.00  1.02           O  
ATOM   2232  OE2 GLU A 150      36.899  15.435  34.875  1.00  1.02           O  
ATOM   2233  H   GLU A 150      32.999  12.844  32.892  1.00  1.02           H  
ATOM   2234  HA  GLU A 150      32.229  14.072  35.348  1.00  1.02           H  
ATOM   2235 1HB  GLU A 150      33.470  15.294  32.918  1.00  1.02           H  
ATOM   2236 2HB  GLU A 150      33.142  16.197  34.388  1.00  1.02           H  
ATOM   2237 1HG  GLU A 150      34.551  14.580  35.655  1.00  1.02           H  
ATOM   2238 2HG  GLU A 150      34.915  13.754  34.141  1.00  1.02           H  
ATOM   2239  N   ILE A 151      30.370  14.973  32.775  1.00  1.10           N  
ATOM   2240  CA  ILE A 151      29.092  15.610  32.416  1.00  1.10           C  
ATOM   2241  C   ILE A 151      27.936  14.961  33.177  1.00  1.10           C  
ATOM   2242  O   ILE A 151      26.998  15.630  33.623  1.00  1.10           O  
ATOM   2243  CB  ILE A 151      28.814  15.461  30.910  1.00  1.10           C  
ATOM   2244  CG1 ILE A 151      29.843  16.215  30.103  1.00  1.10           C  
ATOM   2245  CG2 ILE A 151      27.404  15.901  30.551  1.00  1.10           C  
ATOM   2246  CD1 ILE A 151      29.880  17.686  30.354  1.00  1.10           C  
ATOM   2247  H   ILE A 151      30.960  14.558  32.049  1.00  1.10           H  
ATOM   2248  HA  ILE A 151      29.136  16.663  32.675  1.00  1.10           H  
ATOM   2249  HB  ILE A 151      28.900  14.434  30.652  1.00  1.10           H  
ATOM   2250 1HG1 ILE A 151      30.825  15.798  30.322  1.00  1.10           H  
ATOM   2251 2HG1 ILE A 151      29.629  16.067  29.065  1.00  1.10           H  
ATOM   2252 1HG2 ILE A 151      27.235  15.748  29.483  1.00  1.10           H  
ATOM   2253 2HG2 ILE A 151      26.694  15.305  31.118  1.00  1.10           H  
ATOM   2254 3HG2 ILE A 151      27.273  16.955  30.792  1.00  1.10           H  
ATOM   2255 1HD1 ILE A 151      30.646  18.144  29.725  1.00  1.10           H  
ATOM   2256 2HD1 ILE A 151      28.907  18.123  30.111  1.00  1.10           H  
ATOM   2257 3HD1 ILE A 151      30.113  17.871  31.401  1.00  1.10           H  
ATOM   2258  N   LEU A 152      28.022  13.651  33.304  1.00  1.20           N  
ATOM   2259  CA  LEU A 152      27.041  12.816  33.971  1.00  1.20           C  
ATOM   2260  C   LEU A 152      27.281  12.595  35.469  1.00  1.20           C  
ATOM   2261  O   LEU A 152      26.565  11.796  36.083  1.00  1.20           O  
ATOM   2262  CB  LEU A 152      27.009  11.476  33.257  1.00  1.20           C  
ATOM   2263  CG  LEU A 152      26.500  11.515  31.818  1.00  1.20           C  
ATOM   2264  CD1 LEU A 152      26.726  10.223  31.176  1.00  1.20           C  
ATOM   2265  CD2 LEU A 152      25.032  11.761  31.842  1.00  1.20           C  
ATOM   2266  H   LEU A 152      28.836  13.196  32.883  1.00  1.20           H  
ATOM   2267  HA  LEU A 152      26.069  13.294  33.855  1.00  1.20           H  
ATOM   2268 1HB  LEU A 152      28.024  11.085  33.223  1.00  1.20           H  
ATOM   2269 2HB  LEU A 152      26.384  10.791  33.815  1.00  1.20           H  
ATOM   2270  HG  LEU A 152      27.028  12.294  31.259  1.00  1.20           H  
ATOM   2271 1HD1 LEU A 152      26.357  10.243  30.149  1.00  1.20           H  
ATOM   2272 2HD1 LEU A 152      27.783  10.030  31.185  1.00  1.20           H  
ATOM   2273 3HD1 LEU A 152      26.214   9.463  31.727  1.00  1.20           H  
ATOM   2274 1HD2 LEU A 152      24.638  11.780  30.841  1.00  1.20           H  
ATOM   2275 2HD2 LEU A 152      24.555  10.961  32.393  1.00  1.20           H  
ATOM   2276 3HD2 LEU A 152      24.841  12.705  32.335  1.00  1.20           H  
ATOM   2277  N   GLN A 153      28.287  13.242  36.074  1.00  1.30           N  
ATOM   2278  CA  GLN A 153      28.528  13.005  37.497  1.00  1.30           C  
ATOM   2279  C   GLN A 153      27.426  13.346  38.447  1.00  1.30           C  
ATOM   2280  O   GLN A 153      27.463  14.376  39.131  1.00  1.30           O  
ATOM   2281  CB  GLN A 153      29.799  13.662  38.076  1.00  1.30           C  
ATOM   2282  CG  GLN A 153      31.110  13.010  37.754  1.00  1.30           C  
ATOM   2283  CD  GLN A 153      32.335  13.759  38.322  1.00  1.30           C  
ATOM   2284  OE1 GLN A 153      32.288  14.956  38.621  1.00  1.30           O  
ATOM   2285  NE2 GLN A 153      33.447  13.041  38.465  1.00  1.30           N  
ATOM   2286  H   GLN A 153      28.875  13.907  35.568  1.00  1.30           H  
ATOM   2287  HA  GLN A 153      28.680  11.935  37.609  1.00  1.30           H  
ATOM   2288 1HB  GLN A 153      29.858  14.693  37.714  1.00  1.30           H  
ATOM   2289 2HB  GLN A 153      29.704  13.701  39.144  1.00  1.30           H  
ATOM   2290 1HG  GLN A 153      31.097  12.037  38.236  1.00  1.30           H  
ATOM   2291 2HG  GLN A 153      31.198  12.884  36.728  1.00  1.30           H  
ATOM   2292 1HE2 GLN A 153      34.280  13.471  38.820  1.00  1.30           H  
ATOM   2293 2HE2 GLN A 153      33.456  12.077  38.205  1.00  1.30           H  
ATOM   2294  N   ASP A 154      26.502  12.426  38.622  1.00  1.36           N  
ATOM   2295  CA  ASP A 154      25.654  12.591  39.769  1.00  1.36           C  
ATOM   2296  C   ASP A 154      26.551  12.153  40.882  1.00  1.36           C  
ATOM   2297  O   ASP A 154      26.745  10.958  41.150  1.00  1.36           O  
ATOM   2298  CB  ASP A 154      24.346  11.813  39.772  1.00  1.36           C  
ATOM   2299  CG  ASP A 154      23.518  12.116  41.111  1.00  1.36           C  
ATOM   2300  OD1 ASP A 154      24.109  12.588  42.093  1.00  1.36           O  
ATOM   2301  OD2 ASP A 154      22.331  11.879  41.130  1.00  1.36           O  
ATOM   2302  H   ASP A 154      26.445  11.647  37.971  1.00  1.36           H  
ATOM   2303  HA  ASP A 154      25.417  13.647  39.907  1.00  1.36           H  
ATOM   2304 1HB  ASP A 154      23.744  12.088  38.902  1.00  1.36           H  
ATOM   2305 2HB  ASP A 154      24.549  10.740  39.709  1.00  1.36           H  
ATOM   2306  N   LEU A 155      27.096  13.163  41.516  1.00  1.35           N  
ATOM   2307  CA  LEU A 155      28.082  13.038  42.539  1.00  1.35           C  
ATOM   2308  C   LEU A 155      27.593  12.232  43.727  1.00  1.35           C  
ATOM   2309  O   LEU A 155      28.412  11.717  44.483  1.00  1.35           O  
ATOM   2310  CB  LEU A 155      28.512  14.422  42.987  1.00  1.35           C  
ATOM   2311  CG  LEU A 155      29.310  15.267  41.980  1.00  1.35           C  
ATOM   2312  CD1 LEU A 155      29.543  16.670  42.520  1.00  1.35           C  
ATOM   2313  CD2 LEU A 155      30.616  14.618  41.742  1.00  1.35           C  
ATOM   2314  H   LEU A 155      26.855  14.084  41.160  1.00  1.35           H  
ATOM   2315  HA  LEU A 155      28.946  12.533  42.113  1.00  1.35           H  
ATOM   2316 1HB  LEU A 155      27.626  14.986  43.278  1.00  1.35           H  
ATOM   2317 2HB  LEU A 155      29.107  14.282  43.822  1.00  1.35           H  
ATOM   2318  HG  LEU A 155      28.752  15.343  41.051  1.00  1.35           H  
ATOM   2319 1HD1 LEU A 155      30.107  17.251  41.790  1.00  1.35           H  
ATOM   2320 2HD1 LEU A 155      28.593  17.162  42.711  1.00  1.35           H  
ATOM   2321 3HD1 LEU A 155      30.112  16.612  43.430  1.00  1.35           H  
ATOM   2322 1HD2 LEU A 155      31.190  15.206  41.026  1.00  1.35           H  
ATOM   2323 2HD2 LEU A 155      31.156  14.565  42.685  1.00  1.35           H  
ATOM   2324 3HD2 LEU A 155      30.456  13.620  41.351  1.00  1.35           H  
ATOM   2325  N   GLY A 156      26.276  12.157  43.946  1.00  1.27           N  
ATOM   2326  CA  GLY A 156      25.780  11.386  45.077  1.00  1.27           C  
ATOM   2327  C   GLY A 156      26.175   9.916  44.916  1.00  1.27           C  
ATOM   2328  O   GLY A 156      26.891   9.348  45.748  1.00  1.27           O  
ATOM   2329  H   GLY A 156      25.606  12.563  43.276  1.00  1.27           H  
ATOM   2330 1HA  GLY A 156      26.193  11.787  46.002  1.00  1.27           H  
ATOM   2331 2HA  GLY A 156      24.695  11.478  45.128  1.00  1.27           H  
ATOM   2332  N   LYS A 157      25.735   9.312  43.805  1.00  1.16           N  
ATOM   2333  CA  LYS A 157      26.029   7.910  43.525  1.00  1.16           C  
ATOM   2334  C   LYS A 157      27.523   7.703  43.363  1.00  1.16           C  
ATOM   2335  O   LYS A 157      28.082   6.720  43.854  1.00  1.16           O  
ATOM   2336  CB  LYS A 157      25.267   7.410  42.297  1.00  1.16           C  
ATOM   2337  CG  LYS A 157      25.435   5.889  42.011  1.00  1.16           C  
ATOM   2338  CD  LYS A 157      24.491   5.396  40.872  1.00  1.16           C  
ATOM   2339  CE  LYS A 157      24.406   3.841  40.830  1.00  1.16           C  
ATOM   2340  NZ  LYS A 157      25.633   3.168  40.284  1.00  1.16           N  
ATOM   2341  H   LYS A 157      25.179   9.848  43.146  1.00  1.16           H  
ATOM   2342  HA  LYS A 157      25.712   7.313  44.367  1.00  1.16           H  
ATOM   2343 1HB  LYS A 157      24.204   7.621  42.417  1.00  1.16           H  
ATOM   2344 2HB  LYS A 157      25.609   7.960  41.415  1.00  1.16           H  
ATOM   2345 1HG  LYS A 157      26.471   5.690  41.718  1.00  1.16           H  
ATOM   2346 2HG  LYS A 157      25.223   5.324  42.919  1.00  1.16           H  
ATOM   2347 1HD  LYS A 157      23.491   5.807  41.015  1.00  1.16           H  
ATOM   2348 2HD  LYS A 157      24.874   5.746  39.909  1.00  1.16           H  
ATOM   2349 1HE  LYS A 157      24.258   3.499  41.852  1.00  1.16           H  
ATOM   2350 2HE  LYS A 157      23.546   3.540  40.229  1.00  1.16           H  
ATOM   2351 1HZ  LYS A 157      25.502   2.172  40.318  1.00  1.16           H  
ATOM   2352 2HZ  LYS A 157      25.803   3.419  39.288  1.00  1.16           H  
ATOM   2353 3HZ  LYS A 157      26.448   3.413  40.828  1.00  1.16           H  
ATOM   2354  N   LYS A 158      28.195   8.624  42.677  1.00  1.02           N  
ATOM   2355  CA  LYS A 158      29.621   8.423  42.492  1.00  1.02           C  
ATOM   2356  C   LYS A 158      30.376   8.457  43.815  1.00  1.02           C  
ATOM   2357  O   LYS A 158      31.283   7.654  44.018  1.00  1.02           O  
ATOM   2358  CB  LYS A 158      30.200   9.411  41.502  1.00  1.02           C  
ATOM   2359  CG  LYS A 158      31.704   9.254  41.304  1.00  1.02           C  
ATOM   2360  CD  LYS A 158      32.197   7.880  40.782  1.00  1.02           C  
ATOM   2361  CE  LYS A 158      33.711   7.931  40.519  1.00  1.02           C  
ATOM   2362  NZ  LYS A 158      34.279   6.604  40.070  1.00  1.02           N  
ATOM   2363  H   LYS A 158      27.719   9.439  42.278  1.00  1.02           H  
ATOM   2364  HA  LYS A 158      29.763   7.430  42.067  1.00  1.02           H  
ATOM   2365 1HB  LYS A 158      29.680   9.346  40.563  1.00  1.02           H  
ATOM   2366 2HB  LYS A 158      30.038  10.415  41.884  1.00  1.02           H  
ATOM   2367 1HG  LYS A 158      32.061  10.031  40.639  1.00  1.02           H  
ATOM   2368 2HG  LYS A 158      32.132   9.382  42.251  1.00  1.02           H  
ATOM   2369 1HD  LYS A 158      32.002   7.120  41.542  1.00  1.02           H  
ATOM   2370 2HD  LYS A 158      31.717   7.584  39.884  1.00  1.02           H  
ATOM   2371 1HE  LYS A 158      33.909   8.676  39.752  1.00  1.02           H  
ATOM   2372 2HE  LYS A 158      34.213   8.233  41.439  1.00  1.02           H  
ATOM   2373 1HZ  LYS A 158      35.304   6.706  39.923  1.00  1.02           H  
ATOM   2374 2HZ  LYS A 158      34.125   5.916  40.787  1.00  1.02           H  
ATOM   2375 3HZ  LYS A 158      33.845   6.308  39.217  1.00  1.02           H  
ATOM   2376  N   LEU A 159      30.005   9.350  44.731  1.00  0.91           N  
ATOM   2377  CA  LEU A 159      30.677   9.403  46.019  1.00  0.91           C  
ATOM   2378  C   LEU A 159      30.438   8.106  46.786  1.00  0.91           C  
ATOM   2379  O   LEU A 159      31.353   7.579  47.426  1.00  0.91           O  
ATOM   2380  CB  LEU A 159      30.203  10.604  46.820  1.00  0.91           C  
ATOM   2381  CG  LEU A 159      30.920  10.824  48.126  1.00  0.91           C  
ATOM   2382  CD1 LEU A 159      32.388  11.050  47.862  1.00  0.91           C  
ATOM   2383  CD2 LEU A 159      30.334  11.992  48.813  1.00  0.91           C  
ATOM   2384  H   LEU A 159      29.263  10.022  44.546  1.00  0.91           H  
ATOM   2385  HA  LEU A 159      31.743   9.497  45.859  1.00  0.91           H  
ATOM   2386 1HB  LEU A 159      30.336  11.496  46.212  1.00  0.91           H  
ATOM   2387 2HB  LEU A 159      29.134  10.487  47.025  1.00  0.91           H  
ATOM   2388  HG  LEU A 159      30.819   9.945  48.748  1.00  0.91           H  
ATOM   2389 1HD1 LEU A 159      32.877  11.207  48.801  1.00  0.91           H  
ATOM   2390 2HD1 LEU A 159      32.814  10.182  47.361  1.00  0.91           H  
ATOM   2391 3HD1 LEU A 159      32.515  11.931  47.237  1.00  0.91           H  
ATOM   2392 1HD2 LEU A 159      30.863  12.136  49.752  1.00  0.91           H  
ATOM   2393 2HD2 LEU A 159      30.445  12.865  48.192  1.00  0.91           H  
ATOM   2394 3HD2 LEU A 159      29.274  11.816  48.999  1.00  0.91           H  
ATOM   2395  N   LEU A 160      29.219   7.560  46.707  1.00  0.83           N  
ATOM   2396  CA  LEU A 160      28.934   6.298  47.383  1.00  0.83           C  
ATOM   2397  C   LEU A 160      29.841   5.188  46.852  1.00  0.83           C  
ATOM   2398  O   LEU A 160      30.410   4.414  47.632  1.00  0.83           O  
ATOM   2399  CB  LEU A 160      27.460   5.926  47.144  1.00  0.83           C  
ATOM   2400  CG  LEU A 160      26.440   6.771  47.888  1.00  0.83           C  
ATOM   2401  CD1 LEU A 160      25.055   6.569  47.365  1.00  0.83           C  
ATOM   2402  CD2 LEU A 160      26.437   6.327  49.271  1.00  0.83           C  
ATOM   2403  H   LEU A 160      28.479   8.039  46.187  1.00  0.83           H  
ATOM   2404  HA  LEU A 160      29.115   6.420  48.449  1.00  0.83           H  
ATOM   2405 1HB  LEU A 160      27.248   6.008  46.086  1.00  0.83           H  
ATOM   2406 2HB  LEU A 160      27.315   4.889  47.440  1.00  0.83           H  
ATOM   2407  HG  LEU A 160      26.709   7.824  47.812  1.00  0.83           H  
ATOM   2408 1HD1 LEU A 160      24.386   7.179  47.946  1.00  0.83           H  
ATOM   2409 2HD1 LEU A 160      24.997   6.865  46.343  1.00  0.83           H  
ATOM   2410 3HD1 LEU A 160      24.784   5.529  47.456  1.00  0.83           H  
ATOM   2411 1HD2 LEU A 160      25.722   6.915  49.825  1.00  0.83           H  
ATOM   2412 2HD2 LEU A 160      26.155   5.276  49.322  1.00  0.83           H  
ATOM   2413 3HD2 LEU A 160      27.418   6.448  49.664  1.00  0.83           H  
ATOM   2414  N   GLU A 161      30.021   5.139  45.528  1.00  0.78           N  
ATOM   2415  CA  GLU A 161      30.873   4.119  44.930  1.00  0.78           C  
ATOM   2416  C   GLU A 161      32.355   4.362  45.219  1.00  0.78           C  
ATOM   2417  O   GLU A 161      33.108   3.424  45.501  1.00  0.78           O  
ATOM   2418  CB  GLU A 161      30.638   4.080  43.417  1.00  0.78           C  
ATOM   2419  CG  GLU A 161      29.265   3.528  42.987  1.00  0.78           C  
ATOM   2420  CD  GLU A 161      29.075   2.058  43.311  1.00  0.78           C  
ATOM   2421  OE1 GLU A 161      29.928   1.281  42.944  1.00  0.78           O  
ATOM   2422  OE2 GLU A 161      28.081   1.713  43.910  1.00  0.78           O  
ATOM   2423  H   GLU A 161      29.524   5.802  44.930  1.00  0.78           H  
ATOM   2424  HA  GLU A 161      30.598   3.155  45.352  1.00  0.78           H  
ATOM   2425 1HB  GLU A 161      30.726   5.093  43.017  1.00  0.78           H  
ATOM   2426 2HB  GLU A 161      31.410   3.475  42.944  1.00  0.78           H  
ATOM   2427 1HG  GLU A 161      28.488   4.103  43.494  1.00  0.78           H  
ATOM   2428 2HG  GLU A 161      29.145   3.681  41.915  1.00  0.78           H  
ATOM   2429  N   ALA A 162      32.782   5.623  45.189  1.00  0.74           N  
ATOM   2430  CA  ALA A 162      34.172   5.950  45.457  1.00  0.74           C  
ATOM   2431  C   ALA A 162      34.531   5.538  46.867  1.00  0.74           C  
ATOM   2432  O   ALA A 162      35.600   4.975  47.136  1.00  0.74           O  
ATOM   2433  CB  ALA A 162      34.396   7.437  45.282  1.00  0.74           C  
ATOM   2434  H   ALA A 162      32.135   6.368  44.946  1.00  0.74           H  
ATOM   2435  HA  ALA A 162      34.803   5.400  44.758  1.00  0.74           H  
ATOM   2436 1HB  ALA A 162      35.437   7.667  45.479  1.00  0.74           H  
ATOM   2437 2HB  ALA A 162      34.145   7.722  44.262  1.00  0.74           H  
ATOM   2438 3HB  ALA A 162      33.765   7.985  45.978  1.00  0.74           H  
ATOM   2439  N   ALA A 163      33.606   5.792  47.791  1.00  0.73           N  
ATOM   2440  CA  ALA A 163      33.837   5.439  49.169  1.00  0.73           C  
ATOM   2441  C   ALA A 163      33.913   3.926  49.337  1.00  0.73           C  
ATOM   2442  O   ALA A 163      34.872   3.410  49.903  1.00  0.73           O  
ATOM   2443  CB  ALA A 163      32.743   6.028  50.029  1.00  0.73           C  
ATOM   2444  H   ALA A 163      32.739   6.268  47.537  1.00  0.73           H  
ATOM   2445  HA  ALA A 163      34.785   5.861  49.469  1.00  0.73           H  
ATOM   2446 1HB  ALA A 163      32.923   5.790  51.069  1.00  0.73           H  
ATOM   2447 2HB  ALA A 163      32.737   7.108  49.897  1.00  0.73           H  
ATOM   2448 3HB  ALA A 163      31.778   5.618  49.725  1.00  0.73           H  
ATOM   2449  N   ARG A 164      32.961   3.199  48.739  1.00  0.73           N  
ATOM   2450  CA  ARG A 164      32.907   1.738  48.841  1.00  0.73           C  
ATOM   2451  C   ARG A 164      34.171   1.071  48.308  1.00  0.73           C  
ATOM   2452  O   ARG A 164      34.697   0.117  48.896  1.00  0.73           O  
ATOM   2453  CB  ARG A 164      31.707   1.199  48.069  1.00  0.73           C  
ATOM   2454  CG  ARG A 164      31.472  -0.287  48.213  1.00  0.73           C  
ATOM   2455  CD  ARG A 164      30.211  -0.730  47.543  1.00  0.73           C  
ATOM   2456  NE  ARG A 164      30.265  -0.603  46.092  1.00  0.73           N  
ATOM   2457  CZ  ARG A 164      30.835  -1.503  45.263  1.00  0.73           C  
ATOM   2458  NH1 ARG A 164      31.395  -2.594  45.748  1.00  0.73           N  
ATOM   2459  NH2 ARG A 164      30.824  -1.288  43.961  1.00  0.73           N  
ATOM   2460  H   ARG A 164      32.206   3.673  48.240  1.00  0.73           H  
ATOM   2461  HA  ARG A 164      32.794   1.474  49.892  1.00  0.73           H  
ATOM   2462 1HB  ARG A 164      30.819   1.707  48.387  1.00  0.73           H  
ATOM   2463 2HB  ARG A 164      31.836   1.416  47.006  1.00  0.73           H  
ATOM   2464 1HG  ARG A 164      32.311  -0.832  47.774  1.00  0.73           H  
ATOM   2465 2HG  ARG A 164      31.401  -0.520  49.258  1.00  0.73           H  
ATOM   2466 1HD  ARG A 164      30.021  -1.775  47.789  1.00  0.73           H  
ATOM   2467 2HD  ARG A 164      29.384  -0.118  47.905  1.00  0.73           H  
ATOM   2468  HE  ARG A 164      29.841   0.225  45.664  1.00  0.73           H  
ATOM   2469 1HH1 ARG A 164      31.402  -2.759  46.746  1.00  0.73           H  
ATOM   2470 2HH1 ARG A 164      31.818  -3.265  45.123  1.00  0.73           H  
ATOM   2471 1HH2 ARG A 164      30.385  -0.429  43.586  1.00  0.73           H  
ATOM   2472 2HH2 ARG A 164      31.242  -1.951  43.332  1.00  0.73           H  
ATOM   2473  N   ALA A 165      34.659   1.595  47.187  1.00  0.73           N  
ATOM   2474  CA  ALA A 165      35.813   1.072  46.476  1.00  0.73           C  
ATOM   2475  C   ALA A 165      37.158   1.497  47.068  1.00  0.73           C  
ATOM   2476  O   ALA A 165      38.207   1.110  46.539  1.00  0.73           O  
ATOM   2477  CB  ALA A 165      35.738   1.518  45.030  1.00  0.73           C  
ATOM   2478  H   ALA A 165      34.169   2.386  46.765  1.00  0.73           H  
ATOM   2479  HA  ALA A 165      35.762  -0.015  46.518  1.00  0.73           H  
ATOM   2480 1HB  ALA A 165      36.572   1.102  44.469  1.00  0.73           H  
ATOM   2481 2HB  ALA A 165      34.796   1.177  44.597  1.00  0.73           H  
ATOM   2482 3HB  ALA A 165      35.771   2.606  44.993  1.00  0.73           H  
ATOM   2483  N   GLY A 166      37.162   2.337  48.105  1.00  0.74           N  
ATOM   2484  CA  GLY A 166      38.421   2.764  48.705  1.00  0.74           C  
ATOM   2485  C   GLY A 166      39.161   3.815  47.894  1.00  0.74           C  
ATOM   2486  O   GLY A 166      40.354   4.066  48.104  1.00  0.74           O  
ATOM   2487  H   GLY A 166      36.289   2.654  48.532  1.00  0.74           H  
ATOM   2488 1HA  GLY A 166      38.227   3.133  49.703  1.00  0.74           H  
ATOM   2489 2HA  GLY A 166      39.064   1.896  48.823  1.00  0.74           H  
ATOM   2490  N   GLN A 167      38.478   4.456  46.961  1.00  0.76           N  
ATOM   2491  CA  GLN A 167      39.163   5.381  46.089  1.00  0.76           C  
ATOM   2492  C   GLN A 167      39.245   6.759  46.712  1.00  0.76           C  
ATOM   2493  O   GLN A 167      38.536   7.686  46.320  1.00  0.76           O  
ATOM   2494  CB  GLN A 167      38.477   5.406  44.741  1.00  0.76           C  
ATOM   2495  CG  GLN A 167      38.410   4.041  44.082  1.00  0.76           C  
ATOM   2496  CD  GLN A 167      39.757   3.428  43.779  1.00  0.76           C  
ATOM   2497  OE1 GLN A 167      40.542   3.951  42.979  1.00  0.76           O  
ATOM   2498  NE2 GLN A 167      40.039   2.288  44.419  1.00  0.76           N  
ATOM   2499  H   GLN A 167      37.473   4.310  46.855  1.00  0.76           H  
ATOM   2500  HA  GLN A 167      40.181   5.023  45.939  1.00  0.76           H  
ATOM   2501 1HB  GLN A 167      37.454   5.776  44.855  1.00  0.76           H  
ATOM   2502 2HB  GLN A 167      38.998   6.086  44.069  1.00  0.76           H  
ATOM   2503 1HG  GLN A 167      37.912   3.381  44.771  1.00  0.76           H  
ATOM   2504 2HG  GLN A 167      37.838   4.122  43.155  1.00  0.76           H  
ATOM   2505 1HE2 GLN A 167      40.913   1.830  44.262  1.00  0.76           H  
ATOM   2506 2HE2 GLN A 167      39.366   1.872  45.078  1.00  0.76           H  
ATOM   2507  N   ASP A 168      40.168   6.910  47.658  1.00  0.78           N  
ATOM   2508  CA  ASP A 168      40.275   8.158  48.416  1.00  0.78           C  
ATOM   2509  C   ASP A 168      40.554   9.346  47.505  1.00  0.78           C  
ATOM   2510  O   ASP A 168      40.075  10.455  47.759  1.00  0.78           O  
ATOM   2511  CB  ASP A 168      41.379   8.060  49.475  1.00  0.78           C  
ATOM   2512  CG  ASP A 168      41.376   9.233  50.485  1.00  0.78           C  
ATOM   2513  OD1 ASP A 168      40.435   9.347  51.229  1.00  0.78           O  
ATOM   2514  OD2 ASP A 168      42.311  10.009  50.479  1.00  0.78           O  
ATOM   2515  H   ASP A 168      40.716   6.082  47.900  1.00  0.78           H  
ATOM   2516  HA  ASP A 168      39.328   8.334  48.919  1.00  0.78           H  
ATOM   2517 1HB  ASP A 168      41.268   7.124  50.026  1.00  0.78           H  
ATOM   2518 2HB  ASP A 168      42.352   8.033  48.982  1.00  0.78           H  
ATOM   2519  N   ASP A 169      41.290   9.125  46.408  1.00  0.79           N  
ATOM   2520  CA  ASP A 169      41.549  10.228  45.493  1.00  0.79           C  
ATOM   2521  C   ASP A 169      40.230  10.749  44.932  1.00  0.79           C  
ATOM   2522  O   ASP A 169      40.048  11.958  44.764  1.00  0.79           O  
ATOM   2523  CB  ASP A 169      42.428   9.790  44.314  1.00  0.79           C  
ATOM   2524  CG  ASP A 169      43.901   9.519  44.655  1.00  0.79           C  
ATOM   2525  OD1 ASP A 169      44.346   9.896  45.711  1.00  0.79           O  
ATOM   2526  OD2 ASP A 169      44.563   8.923  43.840  1.00  0.79           O  
ATOM   2527  H   ASP A 169      41.662   8.204  46.230  1.00  0.79           H  
ATOM   2528  HA  ASP A 169      42.040  11.035  46.039  1.00  0.79           H  
ATOM   2529 1HB  ASP A 169      42.005   8.887  43.872  1.00  0.79           H  
ATOM   2530 2HB  ASP A 169      42.394  10.564  43.544  1.00  0.79           H  
ATOM   2531  N   GLU A 170      39.299   9.834  44.633  1.00  0.81           N  
ATOM   2532  CA  GLU A 170      38.042  10.246  44.050  1.00  0.81           C  
ATOM   2533  C   GLU A 170      37.185  10.884  45.106  1.00  0.81           C  
ATOM   2534  O   GLU A 170      36.557  11.897  44.852  1.00  0.81           O  
ATOM   2535  CB  GLU A 170      37.291   9.085  43.407  1.00  0.81           C  
ATOM   2536  CG  GLU A 170      37.896   8.501  42.163  1.00  0.81           C  
ATOM   2537  CD  GLU A 170      37.036   7.377  41.618  1.00  0.81           C  
ATOM   2538  OE1 GLU A 170      36.255   6.832  42.368  1.00  0.81           O  
ATOM   2539  OE2 GLU A 170      37.069   7.120  40.431  1.00  0.81           O  
ATOM   2540  H   GLU A 170      39.438   8.857  44.865  1.00  0.81           H  
ATOM   2541  HA  GLU A 170      38.243  10.988  43.278  1.00  0.81           H  
ATOM   2542 1HB  GLU A 170      37.216   8.278  44.125  1.00  0.81           H  
ATOM   2543 2HB  GLU A 170      36.277   9.400  43.168  1.00  0.81           H  
ATOM   2544 1HG  GLU A 170      37.992   9.281  41.410  1.00  0.81           H  
ATOM   2545 2HG  GLU A 170      38.890   8.122  42.397  1.00  0.81           H  
ATOM   2546  N   VAL A 171      37.216  10.356  46.321  1.00  0.81           N  
ATOM   2547  CA  VAL A 171      36.384  10.934  47.366  1.00  0.81           C  
ATOM   2548  C   VAL A 171      36.744  12.393  47.573  1.00  0.81           C  
ATOM   2549  O   VAL A 171      35.870  13.262  47.594  1.00  0.81           O  
ATOM   2550  CB  VAL A 171      36.559  10.160  48.685  1.00  0.81           C  
ATOM   2551  CG1 VAL A 171      35.892  10.905  49.841  1.00  0.81           C  
ATOM   2552  CG2 VAL A 171      35.937   8.761  48.524  1.00  0.81           C  
ATOM   2553  H   VAL A 171      37.779   9.521  46.487  1.00  0.81           H  
ATOM   2554  HA  VAL A 171      35.343  10.868  47.057  1.00  0.81           H  
ATOM   2555  HB  VAL A 171      37.623  10.078  48.915  1.00  0.81           H  
ATOM   2556 1HG1 VAL A 171      36.039  10.361  50.761  1.00  0.81           H  
ATOM   2557 2HG1 VAL A 171      36.339  11.890  49.938  1.00  0.81           H  
ATOM   2558 3HG1 VAL A 171      34.850  11.010  49.657  1.00  0.81           H  
ATOM   2559 1HG2 VAL A 171      36.063   8.204  49.436  1.00  0.81           H  
ATOM   2560 2HG2 VAL A 171      34.875   8.854  48.302  1.00  0.81           H  
ATOM   2561 3HG2 VAL A 171      36.432   8.233  47.711  1.00  0.81           H  
ATOM   2562  N   ARG A 172      38.038  12.683  47.643  1.00  0.82           N  
ATOM   2563  CA  ARG A 172      38.479  14.057  47.805  1.00  0.82           C  
ATOM   2564  C   ARG A 172      38.066  14.952  46.621  1.00  0.82           C  
ATOM   2565  O   ARG A 172      37.620  16.085  46.833  1.00  0.82           O  
ATOM   2566  CB  ARG A 172      39.980  14.048  47.979  1.00  0.82           C  
ATOM   2567  CG  ARG A 172      40.445  13.489  49.329  1.00  0.82           C  
ATOM   2568  CD  ARG A 172      41.915  13.381  49.401  1.00  0.82           C  
ATOM   2569  NE  ARG A 172      42.363  12.819  50.669  1.00  0.82           N  
ATOM   2570  CZ  ARG A 172      42.649  13.536  51.774  1.00  0.82           C  
ATOM   2571  NH1 ARG A 172      42.553  14.850  51.750  1.00  0.82           N  
ATOM   2572  NH2 ARG A 172      43.033  12.924  52.881  1.00  0.82           N  
ATOM   2573  H   ARG A 172      38.729  11.928  47.611  1.00  0.82           H  
ATOM   2574  HA  ARG A 172      38.025  14.452  48.714  1.00  0.82           H  
ATOM   2575 1HB  ARG A 172      40.426  13.426  47.196  1.00  0.82           H  
ATOM   2576 2HB  ARG A 172      40.373  15.056  47.866  1.00  0.82           H  
ATOM   2577 1HG  ARG A 172      40.101  14.132  50.137  1.00  0.82           H  
ATOM   2578 2HG  ARG A 172      40.031  12.483  49.465  1.00  0.82           H  
ATOM   2579 1HD  ARG A 172      42.256  12.715  48.603  1.00  0.82           H  
ATOM   2580 2HD  ARG A 172      42.369  14.361  49.278  1.00  0.82           H  
ATOM   2581  HE  ARG A 172      42.428  11.787  50.728  1.00  0.82           H  
ATOM   2582 1HH1 ARG A 172      42.265  15.318  50.904  1.00  0.82           H  
ATOM   2583 2HH1 ARG A 172      42.775  15.388  52.575  1.00  0.82           H  
ATOM   2584 1HH2 ARG A 172      43.107  11.908  52.903  1.00  0.82           H  
ATOM   2585 2HH2 ARG A 172      43.252  13.459  53.702  1.00  0.82           H  
ATOM   2586  N   ILE A 173      38.163  14.440  45.386  1.00  0.83           N  
ATOM   2587  CA  ILE A 173      37.771  15.203  44.195  1.00  0.83           C  
ATOM   2588  C   ILE A 173      36.272  15.467  44.134  1.00  0.83           C  
ATOM   2589  O   ILE A 173      35.821  16.575  43.836  1.00  0.83           O  
ATOM   2590  CB  ILE A 173      38.192  14.472  42.911  1.00  0.83           C  
ATOM   2591  CG1 ILE A 173      39.720  14.458  42.797  1.00  0.83           C  
ATOM   2592  CG2 ILE A 173      37.540  15.134  41.702  1.00  0.83           C  
ATOM   2593  CD1 ILE A 173      40.244  13.509  41.738  1.00  0.83           C  
ATOM   2594  H   ILE A 173      38.553  13.502  45.255  1.00  0.83           H  
ATOM   2595  HA  ILE A 173      38.284  16.162  44.226  1.00  0.83           H  
ATOM   2596  HB  ILE A 173      37.865  13.433  42.970  1.00  0.83           H  
ATOM   2597 1HG1 ILE A 173      40.059  15.463  42.553  1.00  0.83           H  
ATOM   2598 2HG1 ILE A 173      40.141  14.180  43.758  1.00  0.83           H  
ATOM   2599 1HG2 ILE A 173      37.830  14.603  40.798  1.00  0.83           H  
ATOM   2600 2HG2 ILE A 173      36.457  15.101  41.809  1.00  0.83           H  
ATOM   2601 3HG2 ILE A 173      37.867  16.173  41.635  1.00  0.83           H  
ATOM   2602 1HD1 ILE A 173      41.332  13.557  41.717  1.00  0.83           H  
ATOM   2603 2HD1 ILE A 173      39.931  12.492  41.981  1.00  0.83           H  
ATOM   2604 3HD1 ILE A 173      39.847  13.792  40.766  1.00  0.83           H  
ATOM   2605  N   LEU A 174      35.495  14.436  44.396  1.00  0.85           N  
ATOM   2606  CA  LEU A 174      34.058  14.528  44.323  1.00  0.85           C  
ATOM   2607  C   LEU A 174      33.568  15.520  45.360  1.00  0.85           C  
ATOM   2608  O   LEU A 174      32.712  16.363  45.067  1.00  0.85           O  
ATOM   2609  CB  LEU A 174      33.522  13.138  44.588  1.00  0.85           C  
ATOM   2610  CG  LEU A 174      33.878  12.134  43.511  1.00  0.85           C  
ATOM   2611  CD1 LEU A 174      33.588  10.787  44.026  1.00  0.85           C  
ATOM   2612  CD2 LEU A 174      33.116  12.394  42.274  1.00  0.85           C  
ATOM   2613  H   LEU A 174      35.922  13.550  44.643  1.00  0.85           H  
ATOM   2614  HA  LEU A 174      33.768  14.861  43.330  1.00  0.85           H  
ATOM   2615 1HB  LEU A 174      33.950  12.780  45.525  1.00  0.85           H  
ATOM   2616 2HB  LEU A 174      32.439  13.177  44.687  1.00  0.85           H  
ATOM   2617  HG  LEU A 174      34.921  12.213  43.279  1.00  0.85           H  
ATOM   2618 1HD1 LEU A 174      33.874  10.055  43.290  1.00  0.85           H  
ATOM   2619 2HD1 LEU A 174      34.160  10.613  44.932  1.00  0.85           H  
ATOM   2620 3HD1 LEU A 174      32.537  10.729  44.232  1.00  0.85           H  
ATOM   2621 1HD2 LEU A 174      33.403  11.672  41.523  1.00  0.85           H  
ATOM   2622 2HD2 LEU A 174      32.059  12.299  42.492  1.00  0.85           H  
ATOM   2623 3HD2 LEU A 174      33.338  13.398  41.911  1.00  0.85           H  
ATOM   2624  N   MET A 175      34.177  15.501  46.552  1.00  0.87           N  
ATOM   2625  CA  MET A 175      33.790  16.469  47.557  1.00  0.87           C  
ATOM   2626  C   MET A 175      34.244  17.879  47.153  1.00  0.87           C  
ATOM   2627  O   MET A 175      33.522  18.856  47.366  1.00  0.87           O  
ATOM   2628  CB  MET A 175      34.339  16.067  48.919  1.00  0.87           C  
ATOM   2629  CG  MET A 175      33.673  14.832  49.534  1.00  0.87           C  
ATOM   2630  SD  MET A 175      31.908  15.020  49.552  1.00  0.87           S  
ATOM   2631  CE  MET A 175      31.738  16.520  50.461  1.00  0.87           C  
ATOM   2632  H   MET A 175      34.879  14.792  46.775  1.00  0.87           H  
ATOM   2633  HA  MET A 175      32.704  16.484  47.625  1.00  0.87           H  
ATOM   2634 1HB  MET A 175      35.408  15.852  48.824  1.00  0.87           H  
ATOM   2635 2HB  MET A 175      34.235  16.896  49.617  1.00  0.87           H  
ATOM   2636 1HG  MET A 175      33.917  13.947  48.953  1.00  0.87           H  
ATOM   2637 2HG  MET A 175      34.024  14.679  50.559  1.00  0.87           H  
ATOM   2638 1HE  MET A 175      30.686  16.792  50.526  1.00  0.87           H  
ATOM   2639 2HE  MET A 175      32.137  16.378  51.444  1.00  0.87           H  
ATOM   2640 3HE  MET A 175      32.279  17.317  49.954  1.00  0.87           H  
ATOM   2641  N   ALA A 176      35.402  17.992  46.486  1.00  0.89           N  
ATOM   2642  CA  ALA A 176      35.897  19.282  46.001  1.00  0.89           C  
ATOM   2643  C   ALA A 176      34.912  19.888  45.004  1.00  0.89           C  
ATOM   2644  O   ALA A 176      34.755  21.108  44.927  1.00  0.89           O  
ATOM   2645  CB  ALA A 176      37.264  19.137  45.357  1.00  0.89           C  
ATOM   2646  H   ALA A 176      35.992  17.172  46.348  1.00  0.89           H  
ATOM   2647  HA  ALA A 176      35.977  19.955  46.854  1.00  0.89           H  
ATOM   2648 1HB  ALA A 176      37.616  20.113  45.029  1.00  0.89           H  
ATOM   2649 2HB  ALA A 176      37.962  18.720  46.083  1.00  0.89           H  
ATOM   2650 3HB  ALA A 176      37.198  18.478  44.504  1.00  0.89           H  
ATOM   2651  N   ASN A 177      34.215  19.015  44.275  1.00  0.90           N  
ATOM   2652  CA  ASN A 177      33.252  19.407  43.261  1.00  0.90           C  
ATOM   2653  C   ASN A 177      31.828  19.592  43.798  1.00  0.90           C  
ATOM   2654  O   ASN A 177      30.894  19.776  43.014  1.00  0.90           O  
ATOM   2655  CB  ASN A 177      33.250  18.405  42.122  1.00  0.90           C  
ATOM   2656  CG  ASN A 177      34.504  18.494  41.289  1.00  0.90           C  
ATOM   2657  OD1 ASN A 177      35.063  19.583  41.111  1.00  0.90           O  
ATOM   2658  ND2 ASN A 177      34.947  17.388  40.759  1.00  0.90           N  
ATOM   2659  H   ASN A 177      34.426  18.022  44.387  1.00  0.90           H  
ATOM   2660  HA  ASN A 177      33.564  20.372  42.860  1.00  0.90           H  
ATOM   2661 1HB  ASN A 177      33.169  17.393  42.533  1.00  0.90           H  
ATOM   2662 2HB  ASN A 177      32.384  18.571  41.485  1.00  0.90           H  
ATOM   2663 1HD2 ASN A 177      35.766  17.406  40.188  1.00  0.90           H  
ATOM   2664 2HD2 ASN A 177      34.465  16.529  40.914  1.00  0.90           H  
ATOM   2665  N   GLY A 178      31.653  19.577  45.125  1.00  0.89           N  
ATOM   2666  CA  GLY A 178      30.335  19.811  45.705  1.00  0.89           C  
ATOM   2667  C   GLY A 178      29.473  18.574  45.947  1.00  0.89           C  
ATOM   2668  O   GLY A 178      28.258  18.693  46.114  1.00  0.89           O  
ATOM   2669  H   GLY A 178      32.438  19.407  45.753  1.00  0.89           H  
ATOM   2670 1HA  GLY A 178      30.472  20.327  46.655  1.00  0.89           H  
ATOM   2671 2HA  GLY A 178      29.790  20.502  45.064  1.00  0.89           H  
ATOM   2672  N   ALA A 179      30.071  17.387  45.968  1.00  0.87           N  
ATOM   2673  CA  ALA A 179      29.288  16.182  46.206  1.00  0.87           C  
ATOM   2674  C   ALA A 179      28.602  16.236  47.557  1.00  0.87           C  
ATOM   2675  O   ALA A 179      29.120  16.804  48.515  1.00  0.87           O  
ATOM   2676  CB  ALA A 179      30.168  14.954  46.154  1.00  0.87           C  
ATOM   2677  H   ALA A 179      31.071  17.298  45.796  1.00  0.87           H  
ATOM   2678  HA  ALA A 179      28.523  16.118  45.437  1.00  0.87           H  
ATOM   2679 1HB  ALA A 179      29.559  14.064  46.312  1.00  0.87           H  
ATOM   2680 2HB  ALA A 179      30.658  14.891  45.197  1.00  0.87           H  
ATOM   2681 3HB  ALA A 179      30.913  15.015  46.910  1.00  0.87           H  
ATOM   2682  N   ASP A 180      27.417  15.649  47.640  1.00  0.86           N  
ATOM   2683  CA  ASP A 180      26.721  15.599  48.912  1.00  0.86           C  
ATOM   2684  C   ASP A 180      27.222  14.422  49.722  1.00  0.86           C  
ATOM   2685  O   ASP A 180      26.915  13.263  49.438  1.00  0.86           O  
ATOM   2686  CB  ASP A 180      25.203  15.543  48.733  1.00  0.86           C  
ATOM   2687  CG  ASP A 180      24.393  15.565  50.071  1.00  0.86           C  
ATOM   2688  OD1 ASP A 180      24.945  15.307  51.140  1.00  0.86           O  
ATOM   2689  OD2 ASP A 180      23.221  15.858  49.996  1.00  0.86           O  
ATOM   2690  H   ASP A 180      27.008  15.223  46.822  1.00  0.86           H  
ATOM   2691  HA  ASP A 180      26.951  16.511  49.464  1.00  0.86           H  
ATOM   2692 1HB  ASP A 180      24.886  16.394  48.128  1.00  0.86           H  
ATOM   2693 2HB  ASP A 180      24.937  14.645  48.182  1.00  0.86           H  
ATOM   2694  N   VAL A 181      28.007  14.740  50.729  1.00  0.86           N  
ATOM   2695  CA  VAL A 181      28.664  13.781  51.594  1.00  0.86           C  
ATOM   2696  C   VAL A 181      27.686  12.866  52.337  1.00  0.86           C  
ATOM   2697  O   VAL A 181      28.093  11.833  52.868  1.00  0.86           O  
ATOM   2698  CB  VAL A 181      29.571  14.513  52.573  1.00  0.86           C  
ATOM   2699  CG1 VAL A 181      28.780  15.178  53.608  1.00  0.86           C  
ATOM   2700  CG2 VAL A 181      30.550  13.569  53.128  1.00  0.86           C  
ATOM   2701  H   VAL A 181      28.182  15.723  50.882  1.00  0.86           H  
ATOM   2702  HA  VAL A 181      29.295  13.163  50.983  1.00  0.86           H  
ATOM   2703  HB  VAL A 181      30.072  15.277  52.071  1.00  0.86           H  
ATOM   2704 1HG1 VAL A 181      29.447  15.719  54.271  1.00  0.86           H  
ATOM   2705 2HG1 VAL A 181      28.082  15.874  53.146  1.00  0.86           H  
ATOM   2706 3HG1 VAL A 181      28.247  14.435  54.151  1.00  0.86           H  
ATOM   2707 1HG2 VAL A 181      31.218  14.090  53.818  1.00  0.86           H  
ATOM   2708 2HG2 VAL A 181      30.023  12.777  53.640  1.00  0.86           H  
ATOM   2709 3HG2 VAL A 181      31.121  13.160  52.311  1.00  0.86           H  
ATOM   2710  N   ASN A 182      26.416  13.285  52.444  1.00  0.89           N  
ATOM   2711  CA  ASN A 182      25.398  12.496  53.122  1.00  0.89           C  
ATOM   2712  C   ASN A 182      24.387  11.885  52.142  1.00  0.89           C  
ATOM   2713  O   ASN A 182      23.307  11.444  52.546  1.00  0.89           O  
ATOM   2714  CB  ASN A 182      24.700  13.322  54.179  1.00  0.89           C  
ATOM   2715  CG  ASN A 182      25.625  13.668  55.312  1.00  0.89           C  
ATOM   2716  OD1 ASN A 182      25.998  12.756  56.054  1.00  0.89           O  
ATOM   2717  ND2 ASN A 182      25.989  14.933  55.454  1.00  0.89           N  
ATOM   2718  H   ASN A 182      26.110  14.152  51.985  1.00  0.89           H  
ATOM   2719  HA  ASN A 182      25.890  11.660  53.621  1.00  0.89           H  
ATOM   2720 1HB  ASN A 182      24.332  14.246  53.721  1.00  0.89           H  
ATOM   2721 2HB  ASN A 182      23.842  12.776  54.567  1.00  0.89           H  
ATOM   2722 1HD2 ASN A 182      26.643  15.237  56.191  1.00  0.89           H  
ATOM   2723 2HD2 ASN A 182      25.644  15.618  54.811  1.00  0.89           H  
ATOM   2724  N   ALA A 183      24.762  11.811  50.863  1.00  0.95           N  
ATOM   2725  CA  ALA A 183      23.926  11.197  49.838  1.00  0.95           C  
ATOM   2726  C   ALA A 183      23.687   9.760  50.199  1.00  0.95           C  
ATOM   2727  O   ALA A 183      24.490   9.165  50.900  1.00  0.95           O  
ATOM   2728  CB  ALA A 183      24.590  11.244  48.476  1.00  0.95           C  
ATOM   2729  H   ALA A 183      25.649  12.224  50.570  1.00  0.95           H  
ATOM   2730  HA  ALA A 183      22.970  11.720  49.808  1.00  0.95           H  
ATOM   2731 1HB  ALA A 183      23.943  10.773  47.737  1.00  0.95           H  
ATOM   2732 2HB  ALA A 183      24.765  12.279  48.200  1.00  0.95           H  
ATOM   2733 3HB  ALA A 183      25.546  10.713  48.509  1.00  0.95           H  
ATOM   2734  N   HIS A 184      22.599   9.176  49.741  1.00  1.01           N  
ATOM   2735  CA  HIS A 184      22.415   7.774  50.069  1.00  1.01           C  
ATOM   2736  C   HIS A 184      21.825   6.959  48.948  1.00  1.01           C  
ATOM   2737  O   HIS A 184      21.189   7.489  48.033  1.00  1.01           O  
ATOM   2738  CB  HIS A 184      21.545   7.627  51.316  1.00  1.01           C  
ATOM   2739  CG  HIS A 184      20.187   8.201  51.191  1.00  1.01           C  
ATOM   2740  ND1 HIS A 184      19.132   7.516  50.625  1.00  1.01           N  
ATOM   2741  CD2 HIS A 184      19.699   9.401  51.576  1.00  1.01           C  
ATOM   2742  CE1 HIS A 184      18.050   8.273  50.664  1.00  1.01           C  
ATOM   2743  NE2 HIS A 184      18.364   9.426  51.240  1.00  1.01           N  
ATOM   2744  H   HIS A 184      21.924   9.673  49.178  1.00  1.01           H  
ATOM   2745  HA  HIS A 184      23.380   7.340  50.291  1.00  1.01           H  
ATOM   2746 1HB  HIS A 184      21.443   6.578  51.528  1.00  1.01           H  
ATOM   2747 2HB  HIS A 184      22.038   8.083  52.164  1.00  1.01           H  
ATOM   2748  HD1 HIS A 184      19.161   6.573  50.225  1.00  1.01           H  
ATOM   2749  HD2 HIS A 184      20.160  10.261  52.069  1.00  1.01           H  
ATOM   2750  HE1 HIS A 184      17.106   7.905  50.263  1.00  1.01           H  
ATOM   2751  N   ASP A 185      22.053   5.653  49.029  1.00  1.05           N  
ATOM   2752  CA  ASP A 185      21.493   4.734  48.051  1.00  1.05           C  
ATOM   2753  C   ASP A 185      20.070   4.367  48.440  1.00  1.05           C  
ATOM   2754  O   ASP A 185      19.553   4.861  49.443  1.00  1.05           O  
ATOM   2755  CB  ASP A 185      22.346   3.467  47.919  1.00  1.05           C  
ATOM   2756  CG  ASP A 185      22.310   2.601  49.141  1.00  1.05           C  
ATOM   2757  OD1 ASP A 185      21.443   2.830  49.994  1.00  1.05           O  
ATOM   2758  OD2 ASP A 185      23.112   1.705  49.229  1.00  1.05           O  
ATOM   2759  H   ASP A 185      22.640   5.317  49.798  1.00  1.05           H  
ATOM   2760  HA  ASP A 185      21.467   5.231  47.080  1.00  1.05           H  
ATOM   2761 1HB  ASP A 185      22.017   2.882  47.061  1.00  1.05           H  
ATOM   2762 2HB  ASP A 185      23.379   3.742  47.737  1.00  1.05           H  
ATOM   2763  N   PHE A 186      19.467   3.446  47.692  1.00  1.06           N  
ATOM   2764  CA  PHE A 186      18.087   3.010  47.899  1.00  1.06           C  
ATOM   2765  C   PHE A 186      17.785   2.366  49.262  1.00  1.06           C  
ATOM   2766  O   PHE A 186      16.615   2.234  49.630  1.00  1.06           O  
ATOM   2767  CB  PHE A 186      17.660   2.101  46.754  1.00  1.06           C  
ATOM   2768  CG  PHE A 186      18.274   0.746  46.712  1.00  1.06           C  
ATOM   2769  CD1 PHE A 186      17.668  -0.319  47.343  1.00  1.06           C  
ATOM   2770  CD2 PHE A 186      19.452   0.530  46.018  1.00  1.06           C  
ATOM   2771  CE1 PHE A 186      18.210  -1.573  47.266  1.00  1.06           C  
ATOM   2772  CE2 PHE A 186      20.002  -0.727  45.945  1.00  1.06           C  
ATOM   2773  CZ  PHE A 186      19.375  -1.780  46.562  1.00  1.06           C  
ATOM   2774  H   PHE A 186      19.970   3.059  46.909  1.00  1.06           H  
ATOM   2775  HA  PHE A 186      17.463   3.901  47.831  1.00  1.06           H  
ATOM   2776 1HB  PHE A 186      16.580   1.972  46.796  1.00  1.06           H  
ATOM   2777 2HB  PHE A 186      17.884   2.596  45.811  1.00  1.06           H  
ATOM   2778  HD1 PHE A 186      16.743  -0.155  47.896  1.00  1.06           H  
ATOM   2779  HD2 PHE A 186      19.939   1.367  45.520  1.00  1.06           H  
ATOM   2780  HE1 PHE A 186      17.718  -2.408  47.761  1.00  1.06           H  
ATOM   2781  HE2 PHE A 186      20.927  -0.890  45.394  1.00  1.06           H  
ATOM   2782  HZ  PHE A 186      19.802  -2.779  46.503  1.00  1.06           H  
ATOM   2783  N   TYR A 187      18.814   1.917  49.986  1.00  1.00           N  
ATOM   2784  CA  TYR A 187      18.621   1.317  51.297  1.00  1.00           C  
ATOM   2785  C   TYR A 187      18.654   2.410  52.369  1.00  1.00           C  
ATOM   2786  O   TYR A 187      18.054   2.270  53.439  1.00  1.00           O  
ATOM   2787  CB  TYR A 187      19.746   0.333  51.638  1.00  1.00           C  
ATOM   2788  CG  TYR A 187      19.851  -0.950  50.864  1.00  1.00           C  
ATOM   2789  CD1 TYR A 187      20.917  -1.135  50.005  1.00  1.00           C  
ATOM   2790  CD2 TYR A 187      18.925  -1.954  51.043  1.00  1.00           C  
ATOM   2791  CE1 TYR A 187      21.067  -2.327  49.337  1.00  1.00           C  
ATOM   2792  CE2 TYR A 187      19.063  -3.150  50.372  1.00  1.00           C  
ATOM   2793  CZ  TYR A 187      20.133  -3.343  49.523  1.00  1.00           C  
ATOM   2794  OH  TYR A 187      20.279  -4.538  48.855  1.00  1.00           O  
ATOM   2795  H   TYR A 187      19.773   2.066  49.671  1.00  1.00           H  
ATOM   2796  HA  TYR A 187      17.652   0.820  51.334  1.00  1.00           H  
ATOM   2797 1HB  TYR A 187      20.685   0.859  51.496  1.00  1.00           H  
ATOM   2798 2HB  TYR A 187      19.692   0.088  52.696  1.00  1.00           H  
ATOM   2799  HD1 TYR A 187      21.650  -0.336  49.869  1.00  1.00           H  
ATOM   2800  HD2 TYR A 187      18.090  -1.806  51.721  1.00  1.00           H  
ATOM   2801  HE1 TYR A 187      21.914  -2.470  48.667  1.00  1.00           H  
ATOM   2802  HE2 TYR A 187      18.332  -3.945  50.519  1.00  1.00           H  
ATOM   2803  HH  TYR A 187      21.063  -4.502  48.303  1.00  1.00           H  
ATOM   2804  N   GLY A 188      19.341   3.518  52.054  1.00  0.92           N  
ATOM   2805  CA  GLY A 188      19.616   4.579  53.014  1.00  0.92           C  
ATOM   2806  C   GLY A 188      21.096   4.600  53.444  1.00  0.92           C  
ATOM   2807  O   GLY A 188      21.461   5.273  54.410  1.00  0.92           O  
ATOM   2808  H   GLY A 188      19.716   3.620  51.110  1.00  0.92           H  
ATOM   2809 1HA  GLY A 188      19.347   5.535  52.575  1.00  0.92           H  
ATOM   2810 2HA  GLY A 188      18.987   4.443  53.893  1.00  0.92           H  
ATOM   2811  N   ILE A 189      21.964   3.896  52.710  1.00  0.82           N  
ATOM   2812  CA  ILE A 189      23.384   3.851  53.059  1.00  0.82           C  
ATOM   2813  C   ILE A 189      24.176   5.051  52.508  1.00  0.82           C  
ATOM   2814  O   ILE A 189      24.104   5.345  51.312  1.00  0.82           O  
ATOM   2815  CB  ILE A 189      24.009   2.558  52.504  1.00  0.82           C  
ATOM   2816  CG1 ILE A 189      23.343   1.357  53.094  1.00  0.82           C  
ATOM   2817  CG2 ILE A 189      25.401   2.518  52.833  1.00  0.82           C  
ATOM   2818  CD1 ILE A 189      23.699   0.066  52.422  1.00  0.82           C  
ATOM   2819  H   ILE A 189      21.645   3.366  51.890  1.00  0.82           H  
ATOM   2820  HA  ILE A 189      23.471   3.849  54.145  1.00  0.82           H  
ATOM   2821  HB  ILE A 189      23.891   2.531  51.433  1.00  0.82           H  
ATOM   2822 1HG1 ILE A 189      23.618   1.283  54.139  1.00  0.82           H  
ATOM   2823 2HG1 ILE A 189      22.270   1.492  53.024  1.00  0.82           H  
ATOM   2824 1HG2 ILE A 189      25.839   1.613  52.438  1.00  0.82           H  
ATOM   2825 2HG2 ILE A 189      25.880   3.387  52.409  1.00  0.82           H  
ATOM   2826 3HG2 ILE A 189      25.475   2.522  53.893  1.00  0.82           H  
ATOM   2827 1HD1 ILE A 189      23.161  -0.750  52.911  1.00  0.82           H  
ATOM   2828 2HD1 ILE A 189      23.409   0.120  51.372  1.00  0.82           H  
ATOM   2829 3HD1 ILE A 189      24.769  -0.103  52.495  1.00  0.82           H  
ATOM   2830  N   THR A 190      24.914   5.763  53.384  1.00  0.73           N  
ATOM   2831  CA  THR A 190      25.716   6.932  52.979  1.00  0.73           C  
ATOM   2832  C   THR A 190      27.169   6.489  52.715  1.00  0.73           C  
ATOM   2833  O   THR A 190      27.557   5.425  53.207  1.00  0.73           O  
ATOM   2834  CB  THR A 190      25.682   8.011  54.089  1.00  0.73           C  
ATOM   2835  OG1 THR A 190      26.320   7.498  55.258  1.00  0.73           O  
ATOM   2836  CG2 THR A 190      24.249   8.396  54.403  1.00  0.73           C  
ATOM   2837  H   THR A 190      24.930   5.493  54.369  1.00  0.73           H  
ATOM   2838  HA  THR A 190      25.288   7.329  52.075  1.00  0.73           H  
ATOM   2839  HB  THR A 190      26.179   8.900  53.785  1.00  0.73           H  
ATOM   2840  HG1 THR A 190      25.845   6.711  55.562  1.00  0.73           H  
ATOM   2841 1HG2 THR A 190      24.238   9.150  55.188  1.00  0.73           H  
ATOM   2842 2HG2 THR A 190      23.791   8.804  53.504  1.00  0.73           H  
ATOM   2843 3HG2 THR A 190      23.691   7.518  54.734  1.00  0.73           H  
ATOM   2844  N   PRO A 191      28.041   7.303  52.051  1.00  0.67           N  
ATOM   2845  CA  PRO A 191      29.440   7.002  51.786  1.00  0.67           C  
ATOM   2846  C   PRO A 191      30.196   6.685  53.062  1.00  0.67           C  
ATOM   2847  O   PRO A 191      31.183   5.955  53.036  1.00  0.67           O  
ATOM   2848  CB  PRO A 191      29.944   8.312  51.177  1.00  0.67           C  
ATOM   2849  CG  PRO A 191      28.744   8.957  50.580  1.00  0.67           C  
ATOM   2850  CD  PRO A 191      27.638   8.636  51.522  1.00  0.67           C  
ATOM   2851  HA  PRO A 191      29.517   6.178  51.068  1.00  0.67           H  
ATOM   2852 1HB  PRO A 191      30.401   8.935  51.943  1.00  0.67           H  
ATOM   2853 2HB  PRO A 191      30.710   8.110  50.428  1.00  0.67           H  
ATOM   2854 1HG  PRO A 191      28.901  10.040  50.525  1.00  0.67           H  
ATOM   2855 2HG  PRO A 191      28.571   8.613  49.553  1.00  0.67           H  
ATOM   2856 1HD  PRO A 191      27.636   9.401  52.300  1.00  0.67           H  
ATOM   2857 2HD  PRO A 191      26.731   8.611  50.971  1.00  0.67           H  
ATOM   2858  N   LEU A 192      29.727   7.241  54.181  1.00  0.63           N  
ATOM   2859  CA  LEU A 192      30.332   7.044  55.486  1.00  0.63           C  
ATOM   2860  C   LEU A 192      30.071   5.639  55.993  1.00  0.63           C  
ATOM   2861  O   LEU A 192      30.912   5.046  56.666  1.00  0.63           O  
ATOM   2862  CB  LEU A 192      29.810   8.062  56.487  1.00  0.63           C  
ATOM   2863  CG  LEU A 192      30.504   8.036  57.831  1.00  0.63           C  
ATOM   2864  CD1 LEU A 192      31.983   8.319  57.648  1.00  0.63           C  
ATOM   2865  CD2 LEU A 192      29.906   9.046  58.732  1.00  0.63           C  
ATOM   2866  H   LEU A 192      28.911   7.835  54.135  1.00  0.63           H  
ATOM   2867  HA  LEU A 192      31.408   7.173  55.393  1.00  0.63           H  
ATOM   2868 1HB  LEU A 192      29.921   9.057  56.062  1.00  0.63           H  
ATOM   2869 2HB  LEU A 192      28.746   7.871  56.654  1.00  0.63           H  
ATOM   2870  HG  LEU A 192      30.391   7.050  58.270  1.00  0.63           H  
ATOM   2871 1HD1 LEU A 192      32.447   8.299  58.618  1.00  0.63           H  
ATOM   2872 2HD1 LEU A 192      32.433   7.568  57.001  1.00  0.63           H  
ATOM   2873 3HD1 LEU A 192      32.119   9.309  57.206  1.00  0.63           H  
ATOM   2874 1HD2 LEU A 192      30.416   8.975  59.674  1.00  0.63           H  
ATOM   2875 2HD2 LEU A 192      30.030  10.030  58.326  1.00  0.63           H  
ATOM   2876 3HD2 LEU A 192      28.844   8.848  58.863  1.00  0.63           H  
ATOM   2877  N   HIS A 193      28.877   5.108  55.720  1.00  0.61           N  
ATOM   2878  CA  HIS A 193      28.527   3.785  56.207  1.00  0.61           C  
ATOM   2879  C   HIS A 193      29.321   2.788  55.393  1.00  0.61           C  
ATOM   2880  O   HIS A 193      29.789   1.772  55.908  1.00  0.61           O  
ATOM   2881  CB  HIS A 193      27.048   3.456  55.993  1.00  0.61           C  
ATOM   2882  CG  HIS A 193      26.043   4.171  56.805  1.00  0.61           C  
ATOM   2883  ND1 HIS A 193      25.309   5.223  56.310  1.00  0.61           N  
ATOM   2884  CD2 HIS A 193      25.644   4.012  58.077  1.00  0.61           C  
ATOM   2885  CE1 HIS A 193      24.505   5.663  57.246  1.00  0.61           C  
ATOM   2886  NE2 HIS A 193      24.705   4.963  58.320  1.00  0.61           N  
ATOM   2887  H   HIS A 193      28.229   5.598  55.112  1.00  0.61           H  
ATOM   2888  HA  HIS A 193      28.785   3.676  57.259  1.00  0.61           H  
ATOM   2889 1HB  HIS A 193      26.843   3.742  54.980  1.00  0.61           H  
ATOM   2890 2HB  HIS A 193      26.883   2.390  56.061  1.00  0.61           H  
ATOM   2891  HD2 HIS A 193      26.006   3.283  58.787  1.00  0.61           H  
ATOM   2892  HE1 HIS A 193      23.805   6.489  57.152  1.00  0.61           H  
ATOM   2893  HE2 HIS A 193      24.224   5.138  59.210  1.00  0.61           H  
ATOM   2894  N   LEU A 194      29.475   3.093  54.104  1.00  0.60           N  
ATOM   2895  CA  LEU A 194      30.221   2.223  53.213  1.00  0.60           C  
ATOM   2896  C   LEU A 194      31.697   2.261  53.574  1.00  0.60           C  
ATOM   2897  O   LEU A 194      32.345   1.231  53.756  1.00  0.60           O  
ATOM   2898  CB  LEU A 194      30.017   2.699  51.776  1.00  0.60           C  
ATOM   2899  CG  LEU A 194      28.631   2.523  51.253  1.00  0.60           C  
ATOM   2900  CD1 LEU A 194      28.455   3.250  49.944  1.00  0.60           C  
ATOM   2901  CD2 LEU A 194      28.360   1.034  51.073  1.00  0.60           C  
ATOM   2902  H   LEU A 194      29.039   3.947  53.745  1.00  0.60           H  
ATOM   2903  HA  LEU A 194      29.853   1.203  53.324  1.00  0.60           H  
ATOM   2904 1HB  LEU A 194      30.263   3.759  51.720  1.00  0.60           H  
ATOM   2905 2HB  LEU A 194      30.697   2.157  51.128  1.00  0.60           H  
ATOM   2906  HG  LEU A 194      27.955   2.945  51.954  1.00  0.60           H  
ATOM   2907 1HD1 LEU A 194      27.430   3.118  49.595  1.00  0.60           H  
ATOM   2908 2HD1 LEU A 194      28.652   4.302  50.084  1.00  0.60           H  
ATOM   2909 3HD1 LEU A 194      29.130   2.860  49.212  1.00  0.60           H  
ATOM   2910 1HD2 LEU A 194      27.342   0.889  50.703  1.00  0.60           H  
ATOM   2911 2HD2 LEU A 194      29.067   0.629  50.355  1.00  0.60           H  
ATOM   2912 3HD2 LEU A 194      28.475   0.525  52.030  1.00  0.60           H  
ATOM   2913  N   ALA A 195      32.233   3.460  53.757  1.00  0.60           N  
ATOM   2914  CA  ALA A 195      33.629   3.572  54.103  1.00  0.60           C  
ATOM   2915  C   ALA A 195      33.902   2.881  55.424  1.00  0.60           C  
ATOM   2916  O   ALA A 195      34.902   2.174  55.592  1.00  0.60           O  
ATOM   2917  CB  ALA A 195      34.005   5.023  54.188  1.00  0.60           C  
ATOM   2918  H   ALA A 195      31.691   4.305  53.614  1.00  0.60           H  
ATOM   2919  HA  ALA A 195      34.216   3.086  53.327  1.00  0.60           H  
ATOM   2920 1HB  ALA A 195      35.062   5.113  54.429  1.00  0.60           H  
ATOM   2921 2HB  ALA A 195      33.811   5.497  53.234  1.00  0.60           H  
ATOM   2922 3HB  ALA A 195      33.409   5.509  54.957  1.00  0.60           H  
ATOM   2923  N   ALA A 196      32.977   3.038  56.370  1.00  0.61           N  
ATOM   2924  CA  ALA A 196      33.153   2.417  57.655  1.00  0.61           C  
ATOM   2925  C   ALA A 196      33.114   0.896  57.551  1.00  0.61           C  
ATOM   2926  O   ALA A 196      34.036   0.213  57.994  1.00  0.61           O  
ATOM   2927  CB  ALA A 196      32.082   2.911  58.606  1.00  0.61           C  
ATOM   2928  H   ALA A 196      32.160   3.627  56.222  1.00  0.61           H  
ATOM   2929  HA  ALA A 196      34.117   2.707  58.029  1.00  0.61           H  
ATOM   2930 1HB  ALA A 196      32.228   2.473  59.583  1.00  0.61           H  
ATOM   2931 2HB  ALA A 196      32.144   3.997  58.685  1.00  0.61           H  
ATOM   2932 3HB  ALA A 196      31.100   2.632  58.230  1.00  0.61           H  
ATOM   2933  N   ASN A 197      32.081   0.360  56.889  1.00  0.61           N  
ATOM   2934  CA  ASN A 197      31.877  -1.083  56.763  1.00  0.61           C  
ATOM   2935  C   ASN A 197      33.008  -1.806  56.045  1.00  0.61           C  
ATOM   2936  O   ASN A 197      33.335  -2.954  56.375  1.00  0.61           O  
ATOM   2937  CB  ASN A 197      30.561  -1.356  56.055  1.00  0.61           C  
ATOM   2938  CG  ASN A 197      30.153  -2.787  56.096  1.00  0.61           C  
ATOM   2939  OD1 ASN A 197      29.993  -3.380  57.174  1.00  0.61           O  
ATOM   2940  ND2 ASN A 197      29.953  -3.359  54.941  1.00  0.61           N  
ATOM   2941  H   ASN A 197      31.369   0.970  56.492  1.00  0.61           H  
ATOM   2942  HA  ASN A 197      31.820  -1.500  57.770  1.00  0.61           H  
ATOM   2943 1HB  ASN A 197      29.778  -0.757  56.511  1.00  0.61           H  
ATOM   2944 2HB  ASN A 197      30.646  -1.038  55.011  1.00  0.61           H  
ATOM   2945 1HD2 ASN A 197      29.671  -4.316  54.894  1.00  0.61           H  
ATOM   2946 2HD2 ASN A 197      30.074  -2.824  54.102  1.00  0.61           H  
ATOM   2947  N   PHE A 198      33.641  -1.128  55.094  1.00  0.61           N  
ATOM   2948  CA  PHE A 198      34.692  -1.759  54.323  1.00  0.61           C  
ATOM   2949  C   PHE A 198      36.113  -1.444  54.795  1.00  0.61           C  
ATOM   2950  O   PHE A 198      37.079  -1.802  54.119  1.00  0.61           O  
ATOM   2951  CB  PHE A 198      34.502  -1.436  52.843  1.00  0.61           C  
ATOM   2952  CG  PHE A 198      33.258  -2.108  52.283  1.00  0.61           C  
ATOM   2953  CD1 PHE A 198      32.096  -1.399  52.002  1.00  0.61           C  
ATOM   2954  CD2 PHE A 198      33.250  -3.479  52.074  1.00  0.61           C  
ATOM   2955  CE1 PHE A 198      30.969  -2.038  51.528  1.00  0.61           C  
ATOM   2956  CE2 PHE A 198      32.124  -4.120  51.595  1.00  0.61           C  
ATOM   2957  CZ  PHE A 198      30.982  -3.396  51.322  1.00  0.61           C  
ATOM   2958  H   PHE A 198      33.335  -0.183  54.852  1.00  0.61           H  
ATOM   2959  HA  PHE A 198      34.561  -2.836  54.417  1.00  0.61           H  
ATOM   2960 1HB  PHE A 198      34.392  -0.359  52.719  1.00  0.61           H  
ATOM   2961 2HB  PHE A 198      35.367  -1.759  52.271  1.00  0.61           H  
ATOM   2962  HD1 PHE A 198      32.078  -0.340  52.152  1.00  0.61           H  
ATOM   2963  HD2 PHE A 198      34.150  -4.054  52.295  1.00  0.61           H  
ATOM   2964  HE1 PHE A 198      30.069  -1.467  51.314  1.00  0.61           H  
ATOM   2965  HE2 PHE A 198      32.136  -5.198  51.434  1.00  0.61           H  
ATOM   2966  HZ  PHE A 198      30.093  -3.899  50.945  1.00  0.61           H  
ATOM   2967  N   GLY A 199      36.254  -0.816  55.966  1.00  0.61           N  
ATOM   2968  CA  GLY A 199      37.582  -0.574  56.529  1.00  0.61           C  
ATOM   2969  C   GLY A 199      38.353   0.600  55.942  1.00  0.61           C  
ATOM   2970  O   GLY A 199      39.558   0.749  56.185  1.00  0.61           O  
ATOM   2971  H   GLY A 199      35.434  -0.521  56.502  1.00  0.61           H  
ATOM   2972 1HA  GLY A 199      37.485  -0.446  57.600  1.00  0.61           H  
ATOM   2973 2HA  GLY A 199      38.176  -1.477  56.398  1.00  0.61           H  
ATOM   2974  N   HIS A 200      37.695   1.469  55.194  1.00  0.61           N  
ATOM   2975  CA  HIS A 200      38.424   2.538  54.543  1.00  0.61           C  
ATOM   2976  C   HIS A 200      38.592   3.740  55.461  1.00  0.61           C  
ATOM   2977  O   HIS A 200      37.972   4.786  55.269  1.00  0.61           O  
ATOM   2978  CB  HIS A 200      37.703   2.945  53.287  1.00  0.61           C  
ATOM   2979  CG  HIS A 200      37.532   1.844  52.289  1.00  0.61           C  
ATOM   2980  ND1 HIS A 200      38.575   1.057  51.832  1.00  0.61           N  
ATOM   2981  CD2 HIS A 200      36.430   1.423  51.641  1.00  0.61           C  
ATOM   2982  CE1 HIS A 200      38.097   0.186  50.945  1.00  0.61           C  
ATOM   2983  NE2 HIS A 200      36.802   0.408  50.809  1.00  0.61           N  
ATOM   2984  H   HIS A 200      36.684   1.401  55.077  1.00  0.61           H  
ATOM   2985  HA  HIS A 200      39.417   2.186  54.264  1.00  0.61           H  
ATOM   2986 1HB  HIS A 200      36.720   3.335  53.542  1.00  0.61           H  
ATOM   2987 2HB  HIS A 200      38.259   3.740  52.818  1.00  0.61           H  
ATOM   2988  HD2 HIS A 200      35.427   1.822  51.744  1.00  0.61           H  
ATOM   2989  HE1 HIS A 200      38.674  -0.563  50.405  1.00  0.61           H  
ATOM   2990  HE2 HIS A 200      36.138  -0.066  50.182  1.00  0.61           H  
ATOM   2991  N   LEU A 201      39.448   3.582  56.459  1.00  0.60           N  
ATOM   2992  CA  LEU A 201      39.618   4.605  57.488  1.00  0.60           C  
ATOM   2993  C   LEU A 201      39.940   5.982  56.944  1.00  0.60           C  
ATOM   2994  O   LEU A 201      39.398   6.975  57.431  1.00  0.60           O  
ATOM   2995  CB  LEU A 201      40.700   4.238  58.490  1.00  0.60           C  
ATOM   2996  CG  LEU A 201      40.763   5.210  59.682  1.00  0.60           C  
ATOM   2997  CD1 LEU A 201      41.284   4.484  60.840  1.00  0.60           C  
ATOM   2998  CD2 LEU A 201      41.640   6.405  59.365  1.00  0.60           C  
ATOM   2999  H   LEU A 201      39.912   2.676  56.518  1.00  0.60           H  
ATOM   3000  HA  LEU A 201      38.686   4.683  58.028  1.00  0.60           H  
ATOM   3001 1HB  LEU A 201      40.506   3.236  58.872  1.00  0.60           H  
ATOM   3002 2HB  LEU A 201      41.670   4.243  57.994  1.00  0.60           H  
ATOM   3003  HG  LEU A 201      39.755   5.555  59.923  1.00  0.60           H  
ATOM   3004 1HD1 LEU A 201      41.315   5.144  61.706  1.00  0.60           H  
ATOM   3005 2HD1 LEU A 201      40.629   3.649  61.041  1.00  0.60           H  
ATOM   3006 3HD1 LEU A 201      42.291   4.116  60.627  1.00  0.60           H  
ATOM   3007 1HD2 LEU A 201      41.671   7.069  60.232  1.00  0.60           H  
ATOM   3008 2HD2 LEU A 201      42.648   6.068  59.132  1.00  0.60           H  
ATOM   3009 3HD2 LEU A 201      41.238   6.949  58.523  1.00  0.60           H  
ATOM   3010  N   GLU A 202      40.858   6.068  55.983  1.00  0.60           N  
ATOM   3011  CA  GLU A 202      41.252   7.382  55.486  1.00  0.60           C  
ATOM   3012  C   GLU A 202      40.048   8.100  54.887  1.00  0.60           C  
ATOM   3013  O   GLU A 202      39.850   9.291  55.127  1.00  0.60           O  
ATOM   3014  CB  GLU A 202      42.380   7.227  54.468  1.00  0.60           C  
ATOM   3015  CG  GLU A 202      43.711   6.793  55.102  1.00  0.60           C  
ATOM   3016  CD  GLU A 202      44.798   6.480  54.098  1.00  0.60           C  
ATOM   3017  OE1 GLU A 202      44.486   6.302  52.947  1.00  0.60           O  
ATOM   3018  OE2 GLU A 202      45.942   6.424  54.489  1.00  0.60           O  
ATOM   3019  H   GLU A 202      41.276   5.227  55.611  1.00  0.60           H  
ATOM   3020  HA  GLU A 202      41.619   7.978  56.322  1.00  0.60           H  
ATOM   3021 1HB  GLU A 202      42.098   6.486  53.719  1.00  0.60           H  
ATOM   3022 2HB  GLU A 202      42.536   8.174  53.947  1.00  0.60           H  
ATOM   3023 1HG  GLU A 202      44.060   7.589  55.759  1.00  0.60           H  
ATOM   3024 2HG  GLU A 202      43.528   5.911  55.718  1.00  0.60           H  
ATOM   3025  N   ILE A 203      39.204   7.355  54.181  1.00  0.59           N  
ATOM   3026  CA  ILE A 203      37.987   7.907  53.613  1.00  0.59           C  
ATOM   3027  C   ILE A 203      37.023   8.305  54.709  1.00  0.59           C  
ATOM   3028  O   ILE A 203      36.379   9.347  54.619  1.00  0.59           O  
ATOM   3029  CB  ILE A 203      37.340   6.974  52.610  1.00  0.59           C  
ATOM   3030  CG1 ILE A 203      38.220   6.906  51.408  1.00  0.59           C  
ATOM   3031  CG2 ILE A 203      35.958   7.434  52.281  1.00  0.59           C  
ATOM   3032  CD1 ILE A 203      37.843   5.869  50.453  1.00  0.59           C  
ATOM   3033  H   ILE A 203      39.413   6.377  54.042  1.00  0.59           H  
ATOM   3034  HA  ILE A 203      38.259   8.807  53.061  1.00  0.59           H  
ATOM   3035  HB  ILE A 203      37.286   5.978  53.034  1.00  0.59           H  
ATOM   3036 1HG1 ILE A 203      38.196   7.872  50.910  1.00  0.59           H  
ATOM   3037 2HG1 ILE A 203      39.243   6.720  51.738  1.00  0.59           H  
ATOM   3038 1HG2 ILE A 203      35.503   6.753  51.573  1.00  0.59           H  
ATOM   3039 2HG2 ILE A 203      35.378   7.452  53.189  1.00  0.59           H  
ATOM   3040 3HG2 ILE A 203      36.001   8.422  51.861  1.00  0.59           H  
ATOM   3041 1HD1 ILE A 203      38.527   5.891  49.632  1.00  0.59           H  
ATOM   3042 2HD1 ILE A 203      37.883   4.919  50.938  1.00  0.59           H  
ATOM   3043 3HD1 ILE A 203      36.855   6.042  50.096  1.00  0.59           H  
ATOM   3044  N   VAL A 204      36.911   7.480  55.752  1.00  0.59           N  
ATOM   3045  CA  VAL A 204      36.029   7.832  56.857  1.00  0.59           C  
ATOM   3046  C   VAL A 204      36.445   9.187  57.415  1.00  0.59           C  
ATOM   3047  O   VAL A 204      35.603  10.073  57.580  1.00  0.59           O  
ATOM   3048  CB  VAL A 204      36.096   6.767  57.989  1.00  0.59           C  
ATOM   3049  CG1 VAL A 204      35.395   7.242  59.224  1.00  0.59           C  
ATOM   3050  CG2 VAL A 204      35.433   5.473  57.515  1.00  0.59           C  
ATOM   3051  H   VAL A 204      37.444   6.610  55.767  1.00  0.59           H  
ATOM   3052  HA  VAL A 204      35.006   7.897  56.485  1.00  0.59           H  
ATOM   3053  HB  VAL A 204      37.129   6.589  58.247  1.00  0.59           H  
ATOM   3054 1HG1 VAL A 204      35.467   6.496  59.999  1.00  0.59           H  
ATOM   3055 2HG1 VAL A 204      35.865   8.151  59.562  1.00  0.59           H  
ATOM   3056 3HG1 VAL A 204      34.374   7.422  59.006  1.00  0.59           H  
ATOM   3057 1HG2 VAL A 204      35.489   4.733  58.299  1.00  0.59           H  
ATOM   3058 2HG2 VAL A 204      34.389   5.667  57.274  1.00  0.59           H  
ATOM   3059 3HG2 VAL A 204      35.946   5.103  56.640  1.00  0.59           H  
ATOM   3060  N   GLU A 205      37.748   9.395  57.638  1.00  0.59           N  
ATOM   3061  CA  GLU A 205      38.168  10.700  58.132  1.00  0.59           C  
ATOM   3062  C   GLU A 205      37.880  11.824  57.127  1.00  0.59           C  
ATOM   3063  O   GLU A 205      37.397  12.885  57.521  1.00  0.59           O  
ATOM   3064  CB  GLU A 205      39.653  10.719  58.520  1.00  0.59           C  
ATOM   3065  CG  GLU A 205      39.991   9.936  59.786  1.00  0.59           C  
ATOM   3066  CD  GLU A 205      41.447  10.057  60.202  1.00  0.59           C  
ATOM   3067  OE1 GLU A 205      42.210  10.658  59.481  1.00  0.59           O  
ATOM   3068  OE2 GLU A 205      41.787   9.570  61.255  1.00  0.59           O  
ATOM   3069  H   GLU A 205      38.420   8.641  57.479  1.00  0.59           H  
ATOM   3070  HA  GLU A 205      37.596  10.913  59.034  1.00  0.59           H  
ATOM   3071 1HB  GLU A 205      40.242  10.295  57.702  1.00  0.59           H  
ATOM   3072 2HB  GLU A 205      39.978  11.748  58.659  1.00  0.59           H  
ATOM   3073 1HG  GLU A 205      39.371  10.315  60.591  1.00  0.59           H  
ATOM   3074 2HG  GLU A 205      39.741   8.886  59.628  1.00  0.59           H  
ATOM   3075  N   VAL A 206      38.084  11.591  55.825  1.00  0.59           N  
ATOM   3076  CA  VAL A 206      37.812  12.655  54.852  1.00  0.59           C  
ATOM   3077  C   VAL A 206      36.342  13.044  54.848  1.00  0.59           C  
ATOM   3078  O   VAL A 206      35.996  14.229  54.915  1.00  0.59           O  
ATOM   3079  CB  VAL A 206      38.201  12.213  53.421  1.00  0.59           C  
ATOM   3080  CG1 VAL A 206      37.712  13.229  52.394  1.00  0.59           C  
ATOM   3081  CG2 VAL A 206      39.688  12.102  53.309  1.00  0.59           C  
ATOM   3082  H   VAL A 206      38.484  10.700  55.519  1.00  0.59           H  
ATOM   3083  HA  VAL A 206      38.404  13.528  55.124  1.00  0.59           H  
ATOM   3084  HB  VAL A 206      37.735  11.250  53.207  1.00  0.59           H  
ATOM   3085 1HG1 VAL A 206      37.996  12.897  51.397  1.00  0.59           H  
ATOM   3086 2HG1 VAL A 206      36.626  13.326  52.450  1.00  0.59           H  
ATOM   3087 3HG1 VAL A 206      38.175  14.186  52.602  1.00  0.59           H  
ATOM   3088 1HG2 VAL A 206      39.952  11.777  52.296  1.00  0.59           H  
ATOM   3089 2HG2 VAL A 206      40.132  13.071  53.513  1.00  0.59           H  
ATOM   3090 3HG2 VAL A 206      40.061  11.383  54.017  1.00  0.59           H  
ATOM   3091  N   LEU A 207      35.476  12.044  54.820  1.00  0.60           N  
ATOM   3092  CA  LEU A 207      34.057  12.297  54.774  1.00  0.60           C  
ATOM   3093  C   LEU A 207      33.600  13.036  56.032  1.00  0.60           C  
ATOM   3094  O   LEU A 207      32.815  13.985  55.939  1.00  0.60           O  
ATOM   3095  CB  LEU A 207      33.334  10.959  54.652  1.00  0.60           C  
ATOM   3096  CG  LEU A 207      33.519  10.174  53.326  1.00  0.60           C  
ATOM   3097  CD1 LEU A 207      32.909   8.833  53.522  1.00  0.60           C  
ATOM   3098  CD2 LEU A 207      32.859  10.882  52.155  1.00  0.60           C  
ATOM   3099  H   LEU A 207      35.819  11.085  54.800  1.00  0.60           H  
ATOM   3100  HA  LEU A 207      33.840  12.912  53.903  1.00  0.60           H  
ATOM   3101 1HB  LEU A 207      33.691  10.312  55.458  1.00  0.60           H  
ATOM   3102 2HB  LEU A 207      32.274  11.118  54.792  1.00  0.60           H  
ATOM   3103  HG  LEU A 207      34.575  10.058  53.114  1.00  0.60           H  
ATOM   3104 1HD1 LEU A 207      33.019   8.231  52.620  1.00  0.60           H  
ATOM   3105 2HD1 LEU A 207      33.399   8.331  54.356  1.00  0.60           H  
ATOM   3106 3HD1 LEU A 207      31.866   8.973  53.745  1.00  0.60           H  
ATOM   3107 1HD2 LEU A 207      33.000  10.288  51.250  1.00  0.60           H  
ATOM   3108 2HD2 LEU A 207      31.797  10.982  52.355  1.00  0.60           H  
ATOM   3109 3HD2 LEU A 207      33.307  11.869  52.019  1.00  0.60           H  
ATOM   3110  N   LEU A 208      34.135  12.658  57.201  1.00  0.60           N  
ATOM   3111  CA  LEU A 208      33.773  13.331  58.447  1.00  0.60           C  
ATOM   3112  C   LEU A 208      34.261  14.777  58.466  1.00  0.60           C  
ATOM   3113  O   LEU A 208      33.522  15.689  58.849  1.00  0.60           O  
ATOM   3114  CB  LEU A 208      34.355  12.548  59.618  1.00  0.60           C  
ATOM   3115  CG  LEU A 208      33.698  11.197  59.845  1.00  0.60           C  
ATOM   3116  CD1 LEU A 208      34.485  10.430  60.817  1.00  0.60           C  
ATOM   3117  CD2 LEU A 208      32.296  11.398  60.365  1.00  0.60           C  
ATOM   3118  H   LEU A 208      34.782  11.867  57.236  1.00  0.60           H  
ATOM   3119  HA  LEU A 208      32.690  13.335  58.538  1.00  0.60           H  
ATOM   3120 1HB  LEU A 208      35.419  12.381  59.435  1.00  0.60           H  
ATOM   3121 2HB  LEU A 208      34.247  13.138  60.523  1.00  0.60           H  
ATOM   3122  HG  LEU A 208      33.669  10.647  58.912  1.00  0.60           H  
ATOM   3123 1HD1 LEU A 208      34.040   9.479  60.958  1.00  0.60           H  
ATOM   3124 2HD1 LEU A 208      35.496  10.306  60.439  1.00  0.60           H  
ATOM   3125 3HD1 LEU A 208      34.504  10.949  61.735  1.00  0.60           H  
ATOM   3126 1HD2 LEU A 208      31.850  10.437  60.530  1.00  0.60           H  
ATOM   3127 2HD2 LEU A 208      32.336  11.945  61.305  1.00  0.60           H  
ATOM   3128 3HD2 LEU A 208      31.705  11.959  59.647  1.00  0.60           H  
ATOM   3129  N   LYS A 209      35.481  15.012  57.977  1.00  0.61           N  
ATOM   3130  CA  LYS A 209      36.040  16.361  57.931  1.00  0.61           C  
ATOM   3131  C   LYS A 209      35.222  17.265  57.026  1.00  0.61           C  
ATOM   3132  O   LYS A 209      35.122  18.472  57.258  1.00  0.61           O  
ATOM   3133  CB  LYS A 209      37.500  16.342  57.474  1.00  0.61           C  
ATOM   3134  CG  LYS A 209      38.486  15.782  58.511  1.00  0.61           C  
ATOM   3135  CD  LYS A 209      39.910  15.753  57.969  1.00  0.61           C  
ATOM   3136  CE  LYS A 209      40.884  15.188  58.996  1.00  0.61           C  
ATOM   3137  NZ  LYS A 209      42.284  15.142  58.476  1.00  0.61           N  
ATOM   3138  H   LYS A 209      36.060  14.232  57.664  1.00  0.61           H  
ATOM   3139  HA  LYS A 209      36.005  16.777  58.938  1.00  0.61           H  
ATOM   3140 1HB  LYS A 209      37.580  15.727  56.572  1.00  0.61           H  
ATOM   3141 2HB  LYS A 209      37.812  17.351  57.210  1.00  0.61           H  
ATOM   3142 1HG  LYS A 209      38.465  16.414  59.401  1.00  0.61           H  
ATOM   3143 2HG  LYS A 209      38.191  14.782  58.808  1.00  0.61           H  
ATOM   3144 1HD  LYS A 209      39.935  15.126  57.075  1.00  0.61           H  
ATOM   3145 2HD  LYS A 209      40.221  16.760  57.697  1.00  0.61           H  
ATOM   3146 1HE  LYS A 209      40.856  15.807  59.891  1.00  0.61           H  
ATOM   3147 2HE  LYS A 209      40.571  14.175  59.259  1.00  0.61           H  
ATOM   3148 1HZ  LYS A 209      42.893  14.759  59.186  1.00  0.61           H  
ATOM   3149 2HZ  LYS A 209      42.318  14.557  57.655  1.00  0.61           H  
ATOM   3150 3HZ  LYS A 209      42.588  16.076  58.239  1.00  0.61           H  
ATOM   3151  N   HIS A 210      34.606  16.673  56.010  1.00  0.62           N  
ATOM   3152  CA  HIS A 210      33.811  17.418  55.057  1.00  0.62           C  
ATOM   3153  C   HIS A 210      32.318  17.511  55.413  1.00  0.62           C  
ATOM   3154  O   HIS A 210      31.525  17.996  54.602  1.00  0.62           O  
ATOM   3155  CB  HIS A 210      33.983  16.826  53.669  1.00  0.62           C  
ATOM   3156  CG  HIS A 210      35.382  16.972  53.122  1.00  0.62           C  
ATOM   3157  ND1 HIS A 210      35.805  16.345  51.971  1.00  0.62           N  
ATOM   3158  CD2 HIS A 210      36.445  17.678  53.572  1.00  0.62           C  
ATOM   3159  CE1 HIS A 210      37.059  16.667  51.728  1.00  0.62           C  
ATOM   3160  NE2 HIS A 210      37.475  17.470  52.686  1.00  0.62           N  
ATOM   3161  H   HIS A 210      34.751  15.674  55.854  1.00  0.62           H  
ATOM   3162  HA  HIS A 210      34.187  18.438  55.016  1.00  0.62           H  
ATOM   3163 1HB  HIS A 210      33.711  15.764  53.680  1.00  0.62           H  
ATOM   3164 2HB  HIS A 210      33.316  17.340  53.002  1.00  0.62           H  
ATOM   3165  HD2 HIS A 210      36.478  18.300  54.467  1.00  0.62           H  
ATOM   3166  HE1 HIS A 210      37.650  16.318  50.881  1.00  0.62           H  
ATOM   3167  HE2 HIS A 210      38.396  17.873  52.762  1.00  0.62           H  
ATOM   3168  N   GLY A 211      31.931  17.099  56.630  1.00  0.62           N  
ATOM   3169  CA  GLY A 211      30.537  17.241  57.056  1.00  0.62           C  
ATOM   3170  C   GLY A 211      29.652  15.987  57.057  1.00  0.62           C  
ATOM   3171  O   GLY A 211      28.425  16.106  57.184  1.00  0.62           O  
ATOM   3172  H   GLY A 211      32.604  16.692  57.282  1.00  0.62           H  
ATOM   3173 1HA  GLY A 211      30.541  17.651  58.065  1.00  0.62           H  
ATOM   3174 2HA  GLY A 211      30.063  17.997  56.435  1.00  0.62           H  
ATOM   3175  N   ALA A 212      30.227  14.798  56.900  1.00  0.62           N  
ATOM   3176  CA  ALA A 212      29.386  13.610  56.954  1.00  0.62           C  
ATOM   3177  C   ALA A 212      28.723  13.504  58.314  1.00  0.62           C  
ATOM   3178  O   ALA A 212      29.337  13.785  59.347  1.00  0.62           O  
ATOM   3179  CB  ALA A 212      30.177  12.361  56.682  1.00  0.62           C  
ATOM   3180  H   ALA A 212      31.230  14.703  56.747  1.00  0.62           H  
ATOM   3181  HA  ALA A 212      28.609  13.703  56.205  1.00  0.62           H  
ATOM   3182 1HB  ALA A 212      29.503  11.513  56.706  1.00  0.62           H  
ATOM   3183 2HB  ALA A 212      30.630  12.424  55.725  1.00  0.62           H  
ATOM   3184 3HB  ALA A 212      30.944  12.239  57.426  1.00  0.62           H  
ATOM   3185  N   ASP A 213      27.482  13.051  58.326  1.00  0.64           N  
ATOM   3186  CA  ASP A 213      26.760  12.861  59.566  1.00  0.64           C  
ATOM   3187  C   ASP A 213      27.095  11.515  60.159  1.00  0.64           C  
ATOM   3188  O   ASP A 213      26.610  10.470  59.721  1.00  0.64           O  
ATOM   3189  CB  ASP A 213      25.255  13.020  59.362  1.00  0.64           C  
ATOM   3190  CG  ASP A 213      24.415  12.899  60.672  1.00  0.64           C  
ATOM   3191  OD1 ASP A 213      24.908  12.387  61.677  1.00  0.64           O  
ATOM   3192  OD2 ASP A 213      23.284  13.330  60.646  1.00  0.64           O  
ATOM   3193  H   ASP A 213      27.015  12.858  57.449  1.00  0.64           H  
ATOM   3194  HA  ASP A 213      27.080  13.632  60.269  1.00  0.64           H  
ATOM   3195 1HB  ASP A 213      25.060  13.998  58.917  1.00  0.64           H  
ATOM   3196 2HB  ASP A 213      24.911  12.281  58.650  1.00  0.64           H  
ATOM   3197  N   VAL A 214      27.934  11.557  61.168  1.00  0.66           N  
ATOM   3198  CA  VAL A 214      28.465  10.398  61.851  1.00  0.66           C  
ATOM   3199  C   VAL A 214      27.387   9.505  62.468  1.00  0.66           C  
ATOM   3200  O   VAL A 214      27.668   8.359  62.818  1.00  0.66           O  
ATOM   3201  CB  VAL A 214      29.494  10.840  62.887  1.00  0.66           C  
ATOM   3202  CG1 VAL A 214      28.823  11.459  64.069  1.00  0.66           C  
ATOM   3203  CG2 VAL A 214      30.318   9.674  63.282  1.00  0.66           C  
ATOM   3204  H   VAL A 214      28.256  12.472  61.460  1.00  0.66           H  
ATOM   3205  HA  VAL A 214      28.990   9.804  61.123  1.00  0.66           H  
ATOM   3206  HB  VAL A 214      30.130  11.606  62.454  1.00  0.66           H  
ATOM   3207 1HG1 VAL A 214      29.581  11.786  64.781  1.00  0.66           H  
ATOM   3208 2HG1 VAL A 214      28.233  12.318  63.751  1.00  0.66           H  
ATOM   3209 3HG1 VAL A 214      28.185  10.735  64.531  1.00  0.66           H  
ATOM   3210 1HG2 VAL A 214      31.070   9.981  64.014  1.00  0.66           H  
ATOM   3211 2HG2 VAL A 214      29.666   8.921  63.704  1.00  0.66           H  
ATOM   3212 3HG2 VAL A 214      30.805   9.283  62.407  1.00  0.66           H  
ATOM   3213  N   ASN A 215      26.186  10.059  62.700  1.00  0.70           N  
ATOM   3214  CA  ASN A 215      25.085   9.307  63.284  1.00  0.70           C  
ATOM   3215  C   ASN A 215      23.961   8.993  62.285  1.00  0.70           C  
ATOM   3216  O   ASN A 215      22.869   8.573  62.682  1.00  0.70           O  
ATOM   3217  CB  ASN A 215      24.574  10.034  64.505  1.00  0.70           C  
ATOM   3218  CG  ASN A 215      25.601   9.981  65.605  1.00  0.70           C  
ATOM   3219  OD1 ASN A 215      26.052   8.872  65.913  1.00  0.70           O  
ATOM   3220  ND2 ASN A 215      25.985  11.119  66.165  1.00  0.70           N  
ATOM   3221  H   ASN A 215      25.985  11.016  62.383  1.00  0.70           H  
ATOM   3222  HA  ASN A 215      25.475   8.345  63.615  1.00  0.70           H  
ATOM   3223 1HB  ASN A 215      24.369  11.077  64.244  1.00  0.70           H  
ATOM   3224 2HB  ASN A 215      23.645   9.582  64.848  1.00  0.70           H  
ATOM   3225 1HD2 ASN A 215      26.718  11.148  66.887  1.00  0.70           H  
ATOM   3226 2HD2 ASN A 215      25.582  11.980  65.855  1.00  0.70           H  
ATOM   3227  N   ALA A 216      24.241   9.138  60.989  1.00  0.76           N  
ATOM   3228  CA  ALA A 216      23.271   8.805  59.947  1.00  0.76           C  
ATOM   3229  C   ALA A 216      22.946   7.334  60.040  1.00  0.76           C  
ATOM   3230  O   ALA A 216      23.777   6.552  60.490  1.00  0.76           O  
ATOM   3231  CB  ALA A 216      23.813   9.113  58.567  1.00  0.76           C  
ATOM   3232  H   ALA A 216      25.147   9.515  60.705  1.00  0.76           H  
ATOM   3233  HA  ALA A 216      22.361   9.380  60.121  1.00  0.76           H  
ATOM   3234 1HB  ALA A 216      23.074   8.855  57.811  1.00  0.76           H  
ATOM   3235 2HB  ALA A 216      24.043  10.170  58.501  1.00  0.76           H  
ATOM   3236 3HB  ALA A 216      24.725   8.541  58.397  1.00  0.76           H  
ATOM   3237  N   PHE A 217      21.774   6.914  59.593  1.00  0.81           N  
ATOM   3238  CA  PHE A 217      21.506   5.490  59.718  1.00  0.81           C  
ATOM   3239  C   PHE A 217      20.808   4.815  58.552  1.00  0.81           C  
ATOM   3240  O   PHE A 217      20.067   5.425  57.781  1.00  0.81           O  
ATOM   3241  CB  PHE A 217      20.700   5.267  60.982  1.00  0.81           C  
ATOM   3242  CG  PHE A 217      19.396   5.952  60.957  1.00  0.81           C  
ATOM   3243  CD1 PHE A 217      18.264   5.325  60.478  1.00  0.81           C  
ATOM   3244  CD2 PHE A 217      19.298   7.253  61.419  1.00  0.81           C  
ATOM   3245  CE1 PHE A 217      17.049   5.978  60.463  1.00  0.81           C  
ATOM   3246  CE2 PHE A 217      18.089   7.915  61.404  1.00  0.81           C  
ATOM   3247  CZ  PHE A 217      16.959   7.275  60.925  1.00  0.81           C  
ATOM   3248  H   PHE A 217      21.087   7.548  59.211  1.00  0.81           H  
ATOM   3249  HA  PHE A 217      22.450   4.979  59.850  1.00  0.81           H  
ATOM   3250 1HB  PHE A 217      20.535   4.211  61.106  1.00  0.81           H  
ATOM   3251 2HB  PHE A 217      21.265   5.617  61.847  1.00  0.81           H  
ATOM   3252  HD1 PHE A 217      18.341   4.312  60.112  1.00  0.81           H  
ATOM   3253  HD2 PHE A 217      20.195   7.755  61.800  1.00  0.81           H  
ATOM   3254  HE1 PHE A 217      16.162   5.469  60.086  1.00  0.81           H  
ATOM   3255  HE2 PHE A 217      18.025   8.939  61.769  1.00  0.81           H  
ATOM   3256  HZ  PHE A 217      16.002   7.793  60.913  1.00  0.81           H  
ATOM   3257  N   ASP A 218      21.034   3.504  58.509  1.00  0.84           N  
ATOM   3258  CA  ASP A 218      20.506   2.543  57.553  1.00  0.84           C  
ATOM   3259  C   ASP A 218      19.859   1.394  58.309  1.00  0.84           C  
ATOM   3260  O   ASP A 218      20.546   0.635  58.983  1.00  0.84           O  
ATOM   3261  CB  ASP A 218      21.676   2.042  56.699  1.00  0.84           C  
ATOM   3262  CG  ASP A 218      21.302   1.029  55.685  1.00  0.84           C  
ATOM   3263  OD1 ASP A 218      21.751  -0.096  55.788  1.00  0.84           O  
ATOM   3264  OD2 ASP A 218      20.563   1.361  54.829  1.00  0.84           O  
ATOM   3265  H   ASP A 218      21.696   3.145  59.198  1.00  0.84           H  
ATOM   3266  HA  ASP A 218      19.762   3.031  56.922  1.00  0.84           H  
ATOM   3267 1HB  ASP A 218      22.123   2.894  56.179  1.00  0.84           H  
ATOM   3268 2HB  ASP A 218      22.446   1.621  57.349  1.00  0.84           H  
ATOM   3269  N   TYR A 219      18.528   1.310  58.296  1.00  0.84           N  
ATOM   3270  CA  TYR A 219      17.833   0.299  59.111  1.00  0.84           C  
ATOM   3271  C   TYR A 219      18.254   0.420  60.580  1.00  0.84           C  
ATOM   3272  O   TYR A 219      18.447  -0.576  61.283  1.00  0.84           O  
ATOM   3273  CB  TYR A 219      18.091  -1.115  58.583  1.00  0.84           C  
ATOM   3274  CG  TYR A 219      17.575  -1.361  57.188  1.00  0.84           C  
ATOM   3275  CD1 TYR A 219      18.434  -1.318  56.104  1.00  0.84           C  
ATOM   3276  CD2 TYR A 219      16.233  -1.642  56.995  1.00  0.84           C  
ATOM   3277  CE1 TYR A 219      17.951  -1.557  54.834  1.00  0.84           C  
ATOM   3278  CE2 TYR A 219      15.748  -1.880  55.727  1.00  0.84           C  
ATOM   3279  CZ  TYR A 219      16.599  -1.840  54.647  1.00  0.84           C  
ATOM   3280  OH  TYR A 219      16.103  -2.088  53.385  1.00  0.84           O  
ATOM   3281  H   TYR A 219      17.999   1.938  57.705  1.00  0.84           H  
ATOM   3282  HA  TYR A 219      16.762   0.493  59.065  1.00  0.84           H  
ATOM   3283 1HB  TYR A 219      19.157  -1.338  58.591  1.00  0.84           H  
ATOM   3284 2HB  TYR A 219      17.615  -1.832  59.246  1.00  0.84           H  
ATOM   3285  HD1 TYR A 219      19.492  -1.100  56.252  1.00  0.84           H  
ATOM   3286  HD2 TYR A 219      15.558  -1.674  57.849  1.00  0.84           H  
ATOM   3287  HE1 TYR A 219      18.631  -1.523  53.992  1.00  0.84           H  
ATOM   3288  HE2 TYR A 219      14.691  -2.104  55.579  1.00  0.84           H  
ATOM   3289  HH  TYR A 219      15.158  -2.248  53.441  1.00  0.84           H  
ATOM   3290  N   ASP A 220      18.423   1.673  60.998  1.00  0.81           N  
ATOM   3291  CA  ASP A 220      18.846   2.117  62.324  1.00  0.81           C  
ATOM   3292  C   ASP A 220      20.322   1.775  62.664  1.00  0.81           C  
ATOM   3293  O   ASP A 220      20.785   2.063  63.767  1.00  0.81           O  
ATOM   3294  CB  ASP A 220      17.887   1.564  63.378  1.00  0.81           C  
ATOM   3295  CG  ASP A 220      16.445   2.048  63.200  1.00  0.81           C  
ATOM   3296  OD1 ASP A 220      16.251   3.209  62.953  1.00  0.81           O  
ATOM   3297  OD2 ASP A 220      15.554   1.233  63.278  1.00  0.81           O  
ATOM   3298  H   ASP A 220      18.235   2.389  60.316  1.00  0.81           H  
ATOM   3299  HA  ASP A 220      18.751   3.200  62.360  1.00  0.81           H  
ATOM   3300 1HB  ASP A 220      17.895   0.506  63.347  1.00  0.81           H  
ATOM   3301 2HB  ASP A 220      18.226   1.868  64.370  1.00  0.81           H  
ATOM   3302  N   ASN A 221      21.093   1.264  61.693  1.00  0.75           N  
ATOM   3303  CA  ASN A 221      22.523   1.025  61.893  1.00  0.75           C  
ATOM   3304  C   ASN A 221      23.343   2.245  61.495  1.00  0.75           C  
ATOM   3305  O   ASN A 221      23.239   2.738  60.367  1.00  0.75           O  
ATOM   3306  CB  ASN A 221      23.035  -0.172  61.091  1.00  0.75           C  
ATOM   3307  CG  ASN A 221      22.536  -1.516  61.533  1.00  0.75           C  
ATOM   3308  OD1 ASN A 221      22.762  -1.950  62.668  1.00  0.75           O  
ATOM   3309  ND2 ASN A 221      21.860  -2.198  60.644  1.00  0.75           N  
ATOM   3310  H   ASN A 221      20.697   1.016  60.790  1.00  0.75           H  
ATOM   3311  HA  ASN A 221      22.700   0.840  62.954  1.00  0.75           H  
ATOM   3312 1HB  ASN A 221      22.768  -0.036  60.043  1.00  0.75           H  
ATOM   3313 2HB  ASN A 221      24.125  -0.182  61.141  1.00  0.75           H  
ATOM   3314 1HD2 ASN A 221      21.502  -3.102  60.872  1.00  0.75           H  
ATOM   3315 2HD2 ASN A 221      21.702  -1.809  59.731  1.00  0.75           H  
ATOM   3316  N   THR A 222      24.127   2.752  62.433  1.00  0.68           N  
ATOM   3317  CA  THR A 222      24.988   3.901  62.209  1.00  0.68           C  
ATOM   3318  C   THR A 222      26.325   3.362  61.707  1.00  0.68           C  
ATOM   3319  O   THR A 222      26.557   2.159  61.855  1.00  0.68           O  
ATOM   3320  CB  THR A 222      25.168   4.662  63.529  1.00  0.68           C  
ATOM   3321  OG1 THR A 222      25.847   3.790  64.471  1.00  0.68           O  
ATOM   3322  CG2 THR A 222      23.806   5.086  64.069  1.00  0.68           C  
ATOM   3323  H   THR A 222      24.141   2.314  63.354  1.00  0.68           H  
ATOM   3324  HA  THR A 222      24.533   4.536  61.463  1.00  0.68           H  
ATOM   3325  HB  THR A 222      25.748   5.551  63.394  1.00  0.68           H  
ATOM   3326  HG1 THR A 222      25.255   3.050  64.696  1.00  0.68           H  
ATOM   3327 1HG2 THR A 222      23.935   5.618  65.012  1.00  0.68           H  
ATOM   3328 2HG2 THR A 222      23.327   5.747  63.339  1.00  0.68           H  
ATOM   3329 3HG2 THR A 222      23.179   4.210  64.230  1.00  0.68           H  
ATOM   3330  N   PRO A 223      27.240   4.188  61.151  1.00  0.63           N  
ATOM   3331  CA  PRO A 223      28.566   3.792  60.725  1.00  0.63           C  
ATOM   3332  C   PRO A 223      29.327   3.133  61.864  1.00  0.63           C  
ATOM   3333  O   PRO A 223      30.203   2.305  61.629  1.00  0.63           O  
ATOM   3334  CB  PRO A 223      29.197   5.129  60.352  1.00  0.63           C  
ATOM   3335  CG  PRO A 223      28.054   6.010  59.989  1.00  0.63           C  
ATOM   3336  CD  PRO A 223      26.968   5.623  60.933  1.00  0.63           C  
ATOM   3337  HA  PRO A 223      28.494   3.124  59.858  1.00  0.63           H  
ATOM   3338 1HB  PRO A 223      29.766   5.519  61.195  1.00  0.63           H  
ATOM   3339 2HB  PRO A 223      29.906   4.991  59.522  1.00  0.63           H  
ATOM   3340 1HG  PRO A 223      28.333   7.051  60.147  1.00  0.63           H  
ATOM   3341 2HG  PRO A 223      27.789   5.908  58.925  1.00  0.63           H  
ATOM   3342 1HD  PRO A 223      27.102   6.192  61.845  1.00  0.63           H  
ATOM   3343 2HD  PRO A 223      26.024   5.810  60.477  1.00  0.63           H  
ATOM   3344  N   LEU A 224      28.985   3.512  63.105  1.00  0.59           N  
ATOM   3345  CA  LEU A 224      29.615   2.976  64.298  1.00  0.59           C  
ATOM   3346  C   LEU A 224      29.158   1.551  64.508  1.00  0.59           C  
ATOM   3347  O   LEU A 224      29.964   0.672  64.811  1.00  0.59           O  
ATOM   3348  CB  LEU A 224      29.275   3.815  65.520  1.00  0.59           C  
ATOM   3349  CG  LEU A 224      29.983   3.412  66.787  1.00  0.59           C  
ATOM   3350  CD1 LEU A 224      31.467   3.542  66.596  1.00  0.59           C  
ATOM   3351  CD2 LEU A 224      29.553   4.268  67.905  1.00  0.59           C  
ATOM   3352  H   LEU A 224      28.259   4.203  63.232  1.00  0.59           H  
ATOM   3353  HA  LEU A 224      30.693   2.969  64.163  1.00  0.59           H  
ATOM   3354 1HB  LEU A 224      29.526   4.850  65.306  1.00  0.59           H  
ATOM   3355 2HB  LEU A 224      28.202   3.749  65.703  1.00  0.59           H  
ATOM   3356  HG  LEU A 224      29.750   2.376  67.015  1.00  0.59           H  
ATOM   3357 1HD1 LEU A 224      31.932   3.260  67.517  1.00  0.59           H  
ATOM   3358 2HD1 LEU A 224      31.803   2.898  65.786  1.00  0.59           H  
ATOM   3359 3HD1 LEU A 224      31.720   4.579  66.368  1.00  0.59           H  
ATOM   3360 1HD2 LEU A 224      30.075   3.933  68.788  1.00  0.59           H  
ATOM   3361 2HD2 LEU A 224      29.799   5.291  67.708  1.00  0.59           H  
ATOM   3362 3HD2 LEU A 224      28.477   4.179  68.045  1.00  0.59           H  
ATOM   3363  N   HIS A 225      27.858   1.294  64.310  1.00  0.58           N  
ATOM   3364  CA  HIS A 225      27.397  -0.081  64.494  1.00  0.58           C  
ATOM   3365  C   HIS A 225      28.065  -0.961  63.454  1.00  0.58           C  
ATOM   3366  O   HIS A 225      28.470  -2.089  63.748  1.00  0.58           O  
ATOM   3367  CB  HIS A 225      25.886  -0.263  64.266  1.00  0.58           C  
ATOM   3368  CG  HIS A 225      24.959   0.323  65.265  1.00  0.58           C  
ATOM   3369  ND1 HIS A 225      24.423   1.574  65.123  1.00  0.58           N  
ATOM   3370  CD2 HIS A 225      24.481  -0.150  66.430  1.00  0.58           C  
ATOM   3371  CE1 HIS A 225      23.649   1.833  66.146  1.00  0.58           C  
ATOM   3372  NE2 HIS A 225      23.681   0.821  66.952  1.00  0.58           N  
ATOM   3373  H   HIS A 225      27.212   2.054  64.077  1.00  0.58           H  
ATOM   3374  HA  HIS A 225      27.663  -0.447  65.483  1.00  0.58           H  
ATOM   3375 1HB  HIS A 225      25.632   0.182  63.302  1.00  0.58           H  
ATOM   3376 2HB  HIS A 225      25.662  -1.313  64.173  1.00  0.58           H  
ATOM   3377  HD2 HIS A 225      24.694  -1.109  66.888  1.00  0.58           H  
ATOM   3378  HE1 HIS A 225      23.088   2.744  66.305  1.00  0.58           H  
ATOM   3379  HE2 HIS A 225      23.187   0.801  67.844  1.00  0.58           H  
ATOM   3380  N   LEU A 226      28.177  -0.439  62.231  1.00  0.58           N  
ATOM   3381  CA  LEU A 226      28.752  -1.212  61.146  1.00  0.58           C  
ATOM   3382  C   LEU A 226      30.246  -1.443  61.358  1.00  0.58           C  
ATOM   3383  O   LEU A 226      30.740  -2.565  61.214  1.00  0.58           O  
ATOM   3384  CB  LEU A 226      28.534  -0.463  59.834  1.00  0.58           C  
ATOM   3385  CG  LEU A 226      27.100  -0.323  59.383  1.00  0.58           C  
ATOM   3386  CD1 LEU A 226      27.076   0.567  58.181  1.00  0.58           C  
ATOM   3387  CD2 LEU A 226      26.513  -1.685  59.082  1.00  0.58           C  
ATOM   3388  H   LEU A 226      27.818   0.504  62.060  1.00  0.58           H  
ATOM   3389  HA  LEU A 226      28.251  -2.178  61.102  1.00  0.58           H  
ATOM   3390 1HB  LEU A 226      28.946   0.539  59.939  1.00  0.58           H  
ATOM   3391 2HB  LEU A 226      29.084  -0.976  59.046  1.00  0.58           H  
ATOM   3392  HG  LEU A 226      26.516   0.159  60.172  1.00  0.58           H  
ATOM   3393 1HD1 LEU A 226      26.046   0.703  57.848  1.00  0.58           H  
ATOM   3394 2HD1 LEU A 226      27.507   1.525  58.441  1.00  0.58           H  
ATOM   3395 3HD1 LEU A 226      27.661   0.116  57.380  1.00  0.58           H  
ATOM   3396 1HD2 LEU A 226      25.478  -1.569  58.756  1.00  0.58           H  
ATOM   3397 2HD2 LEU A 226      27.096  -2.164  58.290  1.00  0.58           H  
ATOM   3398 3HD2 LEU A 226      26.545  -2.303  59.981  1.00  0.58           H  
ATOM   3399  N   ALA A 227      30.963  -0.394  61.769  1.00  0.58           N  
ATOM   3400  CA  ALA A 227      32.389  -0.509  62.016  1.00  0.58           C  
ATOM   3401  C   ALA A 227      32.652  -1.499  63.127  1.00  0.58           C  
ATOM   3402  O   ALA A 227      33.585  -2.309  63.068  1.00  0.58           O  
ATOM   3403  CB  ALA A 227      32.952   0.838  62.406  1.00  0.58           C  
ATOM   3404  H   ALA A 227      30.526   0.516  61.878  1.00  0.58           H  
ATOM   3405  HA  ALA A 227      32.872  -0.864  61.106  1.00  0.58           H  
ATOM   3406 1HB  ALA A 227      34.025   0.750  62.582  1.00  0.58           H  
ATOM   3407 2HB  ALA A 227      32.774   1.546  61.611  1.00  0.58           H  
ATOM   3408 3HB  ALA A 227      32.462   1.187  63.314  1.00  0.58           H  
ATOM   3409  N   ALA A 228      31.810  -1.441  64.160  1.00  0.59           N  
ATOM   3410  CA  ALA A 228      31.971  -2.325  65.285  1.00  0.59           C  
ATOM   3411  C   ALA A 228      31.726  -3.771  64.886  1.00  0.59           C  
ATOM   3412  O   ALA A 228      32.548  -4.643  65.150  1.00  0.59           O  
ATOM   3413  CB  ALA A 228      31.024  -1.909  66.392  1.00  0.59           C  
ATOM   3414  H   ALA A 228      31.059  -0.751  64.183  1.00  0.59           H  
ATOM   3415  HA  ALA A 228      32.987  -2.235  65.636  1.00  0.59           H  
ATOM   3416 1HB  ALA A 228      31.158  -2.552  67.254  1.00  0.59           H  
ATOM   3417 2HB  ALA A 228      31.233  -0.876  66.673  1.00  0.59           H  
ATOM   3418 3HB  ALA A 228      29.995  -1.988  66.041  1.00  0.59           H  
ATOM   3419  N   ASP A 229      30.647  -4.018  64.136  1.00  0.59           N  
ATOM   3420  CA  ASP A 229      30.276  -5.374  63.734  1.00  0.59           C  
ATOM   3421  C   ASP A 229      31.335  -5.990  62.824  1.00  0.59           C  
ATOM   3422  O   ASP A 229      31.650  -7.183  62.911  1.00  0.59           O  
ATOM   3423  CB  ASP A 229      28.928  -5.315  62.991  1.00  0.59           C  
ATOM   3424  CG  ASP A 229      28.211  -6.651  62.820  1.00  0.59           C  
ATOM   3425  OD1 ASP A 229      27.849  -7.234  63.824  1.00  0.59           O  
ATOM   3426  OD2 ASP A 229      27.991  -7.065  61.706  1.00  0.59           O  
ATOM   3427  H   ASP A 229      30.015  -3.255  63.894  1.00  0.59           H  
ATOM   3428  HA  ASP A 229      30.176  -5.989  64.628  1.00  0.59           H  
ATOM   3429 1HB  ASP A 229      28.264  -4.639  63.526  1.00  0.59           H  
ATOM   3430 2HB  ASP A 229      29.091  -4.873  62.002  1.00  0.59           H  
ATOM   3431  N   ALA A 230      31.931  -5.143  61.988  1.00  0.60           N  
ATOM   3432  CA  ALA A 230      32.933  -5.548  61.023  1.00  0.60           C  
ATOM   3433  C   ALA A 230      34.340  -5.691  61.621  1.00  0.60           C  
ATOM   3434  O   ALA A 230      35.259  -6.116  60.918  1.00  0.60           O  
ATOM   3435  CB  ALA A 230      32.945  -4.543  59.891  1.00  0.60           C  
ATOM   3436  H   ALA A 230      31.624  -4.170  61.969  1.00  0.60           H  
ATOM   3437  HA  ALA A 230      32.642  -6.520  60.629  1.00  0.60           H  
ATOM   3438 1HB  ALA A 230      33.661  -4.849  59.136  1.00  0.60           H  
ATOM   3439 2HB  ALA A 230      31.950  -4.474  59.445  1.00  0.60           H  
ATOM   3440 3HB  ALA A 230      33.218  -3.582  60.303  1.00  0.60           H  
ATOM   3441  N   GLY A 231      34.532  -5.334  62.895  1.00  0.60           N  
ATOM   3442  CA  GLY A 231      35.852  -5.445  63.510  1.00  0.60           C  
ATOM   3443  C   GLY A 231      36.814  -4.298  63.196  1.00  0.60           C  
ATOM   3444  O   GLY A 231      38.013  -4.377  63.494  1.00  0.60           O  
ATOM   3445  H   GLY A 231      33.756  -5.008  63.473  1.00  0.60           H  
ATOM   3446 1HA  GLY A 231      35.727  -5.532  64.583  1.00  0.60           H  
ATOM   3447 2HA  GLY A 231      36.305  -6.379  63.186  1.00  0.60           H  
ATOM   3448  N   HIS A 232      36.322  -3.207  62.626  1.00  0.59           N  
ATOM   3449  CA  HIS A 232      37.229  -2.140  62.235  1.00  0.59           C  
ATOM   3450  C   HIS A 232      37.513  -1.182  63.381  1.00  0.59           C  
ATOM   3451  O   HIS A 232      37.009  -0.057  63.419  1.00  0.59           O  
ATOM   3452  CB  HIS A 232      36.665  -1.375  61.069  1.00  0.59           C  
ATOM   3453  CG  HIS A 232      36.448  -2.186  59.849  1.00  0.59           C  
ATOM   3454  ND1 HIS A 232      37.426  -2.969  59.261  1.00  0.59           N  
ATOM   3455  CD2 HIS A 232      35.355  -2.318  59.097  1.00  0.59           C  
ATOM   3456  CE1 HIS A 232      36.906  -3.563  58.190  1.00  0.59           C  
ATOM   3457  NE2 HIS A 232      35.652  -3.172  58.077  1.00  0.59           N  
ATOM   3458  H   HIS A 232      35.319  -3.107  62.470  1.00  0.59           H  
ATOM   3459  HA  HIS A 232      38.179  -2.572  61.923  1.00  0.59           H  
ATOM   3460 1HB  HIS A 232      35.710  -0.927  61.354  1.00  0.59           H  
ATOM   3461 2HB  HIS A 232      37.345  -0.572  60.824  1.00  0.59           H  
ATOM   3462  HD2 HIS A 232      34.400  -1.836  59.268  1.00  0.59           H  
ATOM   3463  HE1 HIS A 232      37.423  -4.244  57.517  1.00  0.59           H  
ATOM   3464  HE2 HIS A 232      34.960  -3.428  57.357  1.00  0.59           H  
ATOM   3465  N   LEU A 233      38.330  -1.633  64.315  1.00  0.59           N  
ATOM   3466  CA  LEU A 233      38.606  -0.863  65.525  1.00  0.59           C  
ATOM   3467  C   LEU A 233      39.067   0.557  65.273  1.00  0.59           C  
ATOM   3468  O   LEU A 233      38.622   1.481  65.950  1.00  0.59           O  
ATOM   3469  CB  LEU A 233      39.645  -1.528  66.406  1.00  0.59           C  
ATOM   3470  CG  LEU A 233      39.818  -0.833  67.764  1.00  0.59           C  
ATOM   3471  CD1 LEU A 233      40.271  -1.819  68.722  1.00  0.59           C  
ATOM   3472  CD2 LEU A 233      40.812   0.301  67.672  1.00  0.59           C  
ATOM   3473  H   LEU A 233      38.691  -2.581  64.186  1.00  0.59           H  
ATOM   3474  HA  LEU A 233      37.679  -0.798  66.084  1.00  0.59           H  
ATOM   3475 1HB  LEU A 233      39.354  -2.563  66.583  1.00  0.59           H  
ATOM   3476 2HB  LEU A 233      40.608  -1.519  65.895  1.00  0.59           H  
ATOM   3477  HG  LEU A 233      38.854  -0.446  68.102  1.00  0.59           H  
ATOM   3478 1HD1 LEU A 233      40.379  -1.357  69.703  1.00  0.59           H  
ATOM   3479 2HD1 LEU A 233      39.537  -2.607  68.768  1.00  0.59           H  
ATOM   3480 3HD1 LEU A 233      41.232  -2.231  68.406  1.00  0.59           H  
ATOM   3481 1HD2 LEU A 233      40.924   0.764  68.652  1.00  0.59           H  
ATOM   3482 2HD2 LEU A 233      41.776  -0.082  67.342  1.00  0.59           H  
ATOM   3483 3HD2 LEU A 233      40.463   1.043  66.976  1.00  0.59           H  
ATOM   3484  N   GLU A 234      40.011   0.742  64.353  1.00  0.58           N  
ATOM   3485  CA  GLU A 234      40.544   2.085  64.157  1.00  0.58           C  
ATOM   3486  C   GLU A 234      39.433   3.036  63.707  1.00  0.58           C  
ATOM   3487  O   GLU A 234      39.389   4.194  64.122  1.00  0.58           O  
ATOM   3488  CB  GLU A 234      41.707   2.045  63.175  1.00  0.58           C  
ATOM   3489  CG  GLU A 234      42.944   1.328  63.705  1.00  0.58           C  
ATOM   3490  CD  GLU A 234      44.061   1.235  62.689  1.00  0.58           C  
ATOM   3491  OE1 GLU A 234      43.827   1.550  61.547  1.00  0.58           O  
ATOM   3492  OE2 GLU A 234      45.146   0.851  63.059  1.00  0.58           O  
ATOM   3493  H   GLU A 234      40.350  -0.039  63.810  1.00  0.58           H  
ATOM   3494  HA  GLU A 234      40.926   2.450  65.112  1.00  0.58           H  
ATOM   3495 1HB  GLU A 234      41.398   1.588  62.234  1.00  0.58           H  
ATOM   3496 2HB  GLU A 234      42.026   3.052  62.980  1.00  0.58           H  
ATOM   3497 1HG  GLU A 234      43.309   1.862  64.582  1.00  0.58           H  
ATOM   3498 2HG  GLU A 234      42.658   0.324  64.020  1.00  0.58           H  
ATOM   3499  N   ILE A 235      38.511   2.535  62.883  1.00  0.57           N  
ATOM   3500  CA  ILE A 235      37.371   3.323  62.439  1.00  0.57           C  
ATOM   3501  C   ILE A 235      36.441   3.601  63.600  1.00  0.57           C  
ATOM   3502  O   ILE A 235      35.900   4.698  63.708  1.00  0.57           O  
ATOM   3503  CB  ILE A 235      36.643   2.695  61.271  1.00  0.57           C  
ATOM   3504  CG1 ILE A 235      37.543   2.780  60.098  1.00  0.57           C  
ATOM   3505  CG2 ILE A 235      35.335   3.374  61.037  1.00  0.57           C  
ATOM   3506  CD1 ILE A 235      37.089   2.030  58.946  1.00  0.57           C  
ATOM   3507  H   ILE A 235      38.596   1.575  62.583  1.00  0.57           H  
ATOM   3508  HA  ILE A 235      37.745   4.279  62.081  1.00  0.57           H  
ATOM   3509  HB  ILE A 235      36.465   1.645  61.481  1.00  0.57           H  
ATOM   3510 1HG1 ILE A 235      37.646   3.820  59.825  1.00  0.57           H  
ATOM   3511 2HG1 ILE A 235      38.521   2.398  60.387  1.00  0.57           H  
ATOM   3512 1HG2 ILE A 235      34.831   2.908  60.205  1.00  0.57           H  
ATOM   3513 2HG2 ILE A 235      34.731   3.274  61.926  1.00  0.57           H  
ATOM   3514 3HG2 ILE A 235      35.500   4.416  60.827  1.00  0.57           H  
ATOM   3515 1HD1 ILE A 235      37.802   2.146  58.159  1.00  0.57           H  
ATOM   3516 2HD1 ILE A 235      36.994   0.997  59.209  1.00  0.57           H  
ATOM   3517 3HD1 ILE A 235      36.149   2.396  58.623  1.00  0.57           H  
ATOM   3518  N   VAL A 236      36.237   2.611  64.468  1.00  0.56           N  
ATOM   3519  CA  VAL A 236      35.405   2.841  65.642  1.00  0.56           C  
ATOM   3520  C   VAL A 236      35.983   4.009  66.436  1.00  0.56           C  
ATOM   3521  O   VAL A 236      35.253   4.934  66.799  1.00  0.56           O  
ATOM   3522  CB  VAL A 236      35.349   1.573  66.537  1.00  0.56           C  
ATOM   3523  CG1 VAL A 236      34.721   1.869  67.871  1.00  0.56           C  
ATOM   3524  CG2 VAL A 236      34.526   0.481  65.817  1.00  0.56           C  
ATOM   3525  H   VAL A 236      36.674   1.702  64.308  1.00  0.56           H  
ATOM   3526  HA  VAL A 236      34.397   3.094  65.316  1.00  0.56           H  
ATOM   3527  HB  VAL A 236      36.351   1.225  66.722  1.00  0.56           H  
ATOM   3528 1HG1 VAL A 236      34.705   0.979  68.479  1.00  0.56           H  
ATOM   3529 2HG1 VAL A 236      35.301   2.631  68.371  1.00  0.56           H  
ATOM   3530 3HG1 VAL A 236      33.738   2.207  67.731  1.00  0.56           H  
ATOM   3531 1HG2 VAL A 236      34.493  -0.411  66.428  1.00  0.56           H  
ATOM   3532 2HG2 VAL A 236      33.512   0.842  65.648  1.00  0.56           H  
ATOM   3533 3HG2 VAL A 236      34.989   0.245  64.865  1.00  0.56           H  
ATOM   3534  N   GLU A 237      37.306   4.028  66.640  1.00  0.56           N  
ATOM   3535  CA  GLU A 237      37.881   5.162  67.357  1.00  0.56           C  
ATOM   3536  C   GLU A 237      37.661   6.484  66.601  1.00  0.56           C  
ATOM   3537  O   GLU A 237      37.286   7.486  67.211  1.00  0.56           O  
ATOM   3538  CB  GLU A 237      39.383   4.967  67.619  1.00  0.56           C  
ATOM   3539  CG  GLU A 237      39.744   3.902  68.662  1.00  0.56           C  
ATOM   3540  CD  GLU A 237      41.251   3.786  68.887  1.00  0.56           C  
ATOM   3541  OE1 GLU A 237      41.988   4.452  68.194  1.00  0.56           O  
ATOM   3542  OE2 GLU A 237      41.660   3.048  69.755  1.00  0.56           O  
ATOM   3543  H   GLU A 237      37.884   3.250  66.318  1.00  0.56           H  
ATOM   3544  HA  GLU A 237      37.379   5.241  68.321  1.00  0.56           H  
ATOM   3545 1HB  GLU A 237      39.871   4.684  66.685  1.00  0.56           H  
ATOM   3546 2HB  GLU A 237      39.818   5.912  67.937  1.00  0.56           H  
ATOM   3547 1HG  GLU A 237      39.270   4.163  69.604  1.00  0.56           H  
ATOM   3548 2HG  GLU A 237      39.344   2.941  68.335  1.00  0.56           H  
ATOM   3549  N   VAL A 238      37.806   6.485  65.270  1.00  0.56           N  
ATOM   3550  CA  VAL A 238      37.599   7.724  64.510  1.00  0.56           C  
ATOM   3551  C   VAL A 238      36.168   8.232  64.618  1.00  0.56           C  
ATOM   3552  O   VAL A 238      35.930   9.407  64.908  1.00  0.56           O  
ATOM   3553  CB  VAL A 238      37.929   7.515  63.013  1.00  0.56           C  
ATOM   3554  CG1 VAL A 238      37.498   8.705  62.207  1.00  0.56           C  
ATOM   3555  CG2 VAL A 238      39.413   7.327  62.834  1.00  0.56           C  
ATOM   3556  H   VAL A 238      38.119   5.635  64.798  1.00  0.56           H  
ATOM   3557  HA  VAL A 238      38.272   8.483  64.908  1.00  0.56           H  
ATOM   3558  HB  VAL A 238      37.389   6.642  62.650  1.00  0.56           H  
ATOM   3559 1HG1 VAL A 238      37.731   8.532  61.158  1.00  0.56           H  
ATOM   3560 2HG1 VAL A 238      36.429   8.854  62.321  1.00  0.56           H  
ATOM   3561 3HG1 VAL A 238      38.030   9.577  62.558  1.00  0.56           H  
ATOM   3562 1HG2 VAL A 238      39.628   7.181  61.779  1.00  0.56           H  
ATOM   3563 2HG2 VAL A 238      39.938   8.216  63.187  1.00  0.56           H  
ATOM   3564 3HG2 VAL A 238      39.746   6.467  63.394  1.00  0.56           H  
ATOM   3565  N   LEU A 239      35.213   7.345  64.436  1.00  0.56           N  
ATOM   3566  CA  LEU A 239      33.827   7.743  64.477  1.00  0.56           C  
ATOM   3567  C   LEU A 239      33.472   8.298  65.854  1.00  0.56           C  
ATOM   3568  O   LEU A 239      32.764   9.306  65.953  1.00  0.56           O  
ATOM   3569  CB  LEU A 239      32.976   6.530  64.138  1.00  0.56           C  
ATOM   3570  CG  LEU A 239      33.061   6.008  62.683  1.00  0.56           C  
ATOM   3571  CD1 LEU A 239      32.365   4.712  62.617  1.00  0.56           C  
ATOM   3572  CD2 LEU A 239      32.399   6.966  61.737  1.00  0.56           C  
ATOM   3573  H   LEU A 239      35.458   6.378  64.235  1.00  0.56           H  
ATOM   3574  HA  LEU A 239      33.665   8.520  63.731  1.00  0.56           H  
ATOM   3575 1HB  LEU A 239      33.289   5.709  64.790  1.00  0.56           H  
ATOM   3576 2HB  LEU A 239      31.938   6.755  64.348  1.00  0.56           H  
ATOM   3577  HG  LEU A 239      34.104   5.877  62.402  1.00  0.56           H  
ATOM   3578 1HD1 LEU A 239      32.401   4.314  61.602  1.00  0.56           H  
ATOM   3579 2HD1 LEU A 239      32.837   4.009  63.303  1.00  0.56           H  
ATOM   3580 3HD1 LEU A 239      31.347   4.879  62.906  1.00  0.56           H  
ATOM   3581 1HD2 LEU A 239      32.461   6.578  60.718  1.00  0.56           H  
ATOM   3582 2HD2 LEU A 239      31.358   7.078  62.019  1.00  0.56           H  
ATOM   3583 3HD2 LEU A 239      32.890   7.907  61.799  1.00  0.56           H  
ATOM   3584  N   LEU A 240      34.007   7.688  66.917  1.00  0.57           N  
ATOM   3585  CA  LEU A 240      33.763   8.177  68.267  1.00  0.57           C  
ATOM   3586  C   LEU A 240      34.397   9.563  68.475  1.00  0.57           C  
ATOM   3587  O   LEU A 240      33.777  10.457  69.060  1.00  0.57           O  
ATOM   3588  CB  LEU A 240      34.311   7.156  69.267  1.00  0.57           C  
ATOM   3589  CG  LEU A 240      33.531   5.821  69.310  1.00  0.57           C  
ATOM   3590  CD1 LEU A 240      34.288   4.841  70.125  1.00  0.57           C  
ATOM   3591  CD2 LEU A 240      32.166   6.040  69.907  1.00  0.57           C  
ATOM   3592  H   LEU A 240      34.581   6.850  66.791  1.00  0.57           H  
ATOM   3593  HA  LEU A 240      32.690   8.265  68.416  1.00  0.57           H  
ATOM   3594 1HB  LEU A 240      35.343   6.927  68.998  1.00  0.57           H  
ATOM   3595 2HB  LEU A 240      34.301   7.593  70.266  1.00  0.57           H  
ATOM   3596  HG  LEU A 240      33.426   5.429  68.305  1.00  0.57           H  
ATOM   3597 1HD1 LEU A 240      33.767   3.912  70.143  1.00  0.57           H  
ATOM   3598 2HD1 LEU A 240      35.270   4.697  69.682  1.00  0.57           H  
ATOM   3599 3HD1 LEU A 240      34.391   5.213  71.118  1.00  0.57           H  
ATOM   3600 1HD2 LEU A 240      31.647   5.099  69.932  1.00  0.57           H  
ATOM   3601 2HD2 LEU A 240      32.272   6.426  70.921  1.00  0.57           H  
ATOM   3602 3HD2 LEU A 240      31.605   6.752  69.307  1.00  0.57           H  
ATOM   3603  N   LYS A 241      35.606   9.779  67.935  1.00  0.57           N  
ATOM   3604  CA  LYS A 241      36.294  11.071  68.062  1.00  0.57           C  
ATOM   3605  C   LYS A 241      35.508  12.198  67.397  1.00  0.57           C  
ATOM   3606  O   LYS A 241      35.543  13.344  67.850  1.00  0.57           O  
ATOM   3607  CB  LYS A 241      37.713  11.002  67.488  1.00  0.57           C  
ATOM   3608  CG  LYS A 241      38.708  10.191  68.340  1.00  0.57           C  
ATOM   3609  CD  LYS A 241      40.075  10.097  67.670  1.00  0.57           C  
ATOM   3610  CE  LYS A 241      41.044   9.267  68.503  1.00  0.57           C  
ATOM   3611  NZ  LYS A 241      42.375   9.139  67.842  1.00  0.57           N  
ATOM   3612  H   LYS A 241      36.088   9.014  67.459  1.00  0.57           H  
ATOM   3613  HA  LYS A 241      36.373  11.308  69.122  1.00  0.57           H  
ATOM   3614 1HB  LYS A 241      37.676  10.547  66.496  1.00  0.57           H  
ATOM   3615 2HB  LYS A 241      38.106  12.009  67.370  1.00  0.57           H  
ATOM   3616 1HG  LYS A 241      38.831  10.687  69.302  1.00  0.57           H  
ATOM   3617 2HG  LYS A 241      38.324   9.200  68.524  1.00  0.57           H  
ATOM   3618 1HD  LYS A 241      39.958   9.626  66.691  1.00  0.57           H  
ATOM   3619 2HD  LYS A 241      40.486  11.095  67.529  1.00  0.57           H  
ATOM   3620 1HE  LYS A 241      41.175   9.740  69.474  1.00  0.57           H  
ATOM   3621 2HE  LYS A 241      40.625   8.269  68.648  1.00  0.57           H  
ATOM   3622 1HZ  LYS A 241      42.987   8.580  68.421  1.00  0.57           H  
ATOM   3623 2HZ  LYS A 241      42.258   8.687  66.945  1.00  0.57           H  
ATOM   3624 3HZ  LYS A 241      42.778  10.055  67.709  1.00  0.57           H  
ATOM   3625  N   TYR A 242      34.765  11.859  66.348  1.00  0.58           N  
ATOM   3626  CA  TYR A 242      33.952  12.826  65.626  1.00  0.58           C  
ATOM   3627  C   TYR A 242      32.497  12.934  66.118  1.00  0.58           C  
ATOM   3628  O   TYR A 242      31.678  13.590  65.469  1.00  0.58           O  
ATOM   3629  CB  TYR A 242      34.018  12.552  64.127  1.00  0.58           C  
ATOM   3630  CG  TYR A 242      35.345  13.020  63.451  1.00  0.58           C  
ATOM   3631  CD1 TYR A 242      36.391  12.145  63.222  1.00  0.58           C  
ATOM   3632  CD2 TYR A 242      35.475  14.340  63.033  1.00  0.58           C  
ATOM   3633  CE1 TYR A 242      37.549  12.563  62.612  1.00  0.58           C  
ATOM   3634  CE2 TYR A 242      36.647  14.762  62.414  1.00  0.58           C  
ATOM   3635  CZ  TYR A 242      37.680  13.868  62.213  1.00  0.58           C  
ATOM   3636  OH  TYR A 242      38.852  14.268  61.624  1.00  0.58           O  
ATOM   3637  H   TYR A 242      34.812  10.896  66.008  1.00  0.58           H  
ATOM   3638  HA  TYR A 242      34.401  13.806  65.782  1.00  0.58           H  
ATOM   3639 1HB  TYR A 242      33.912  11.473  63.968  1.00  0.58           H  
ATOM   3640 2HB  TYR A 242      33.186  13.039  63.625  1.00  0.58           H  
ATOM   3641  HD1 TYR A 242      36.304  11.133  63.523  1.00  0.58           H  
ATOM   3642  HD2 TYR A 242      34.658  15.045  63.191  1.00  0.58           H  
ATOM   3643  HE1 TYR A 242      38.366  11.863  62.446  1.00  0.58           H  
ATOM   3644  HE2 TYR A 242      36.749  15.797  62.089  1.00  0.58           H  
ATOM   3645  HH  TYR A 242      39.479  13.537  61.641  1.00  0.58           H  
ATOM   3646  N   GLY A 243      32.170  12.333  67.276  1.00  0.59           N  
ATOM   3647  CA  GLY A 243      30.824  12.483  67.836  1.00  0.59           C  
ATOM   3648  C   GLY A 243      29.820  11.340  67.637  1.00  0.59           C  
ATOM   3649  O   GLY A 243      28.618  11.538  67.863  1.00  0.59           O  
ATOM   3650  H   GLY A 243      32.858  11.779  67.789  1.00  0.59           H  
ATOM   3651 1HA  GLY A 243      30.932  12.652  68.907  1.00  0.59           H  
ATOM   3652 2HA  GLY A 243      30.388  13.397  67.440  1.00  0.59           H  
ATOM   3653  N   ALA A 244      30.266  10.162  67.213  1.00  0.59           N  
ATOM   3654  CA  ALA A 244      29.316   9.066  67.052  1.00  0.59           C  
ATOM   3655  C   ALA A 244      28.628   8.713  68.368  1.00  0.59           C  
ATOM   3656  O   ALA A 244      29.234   8.688  69.446  1.00  0.59           O  
ATOM   3657  CB  ALA A 244      29.992   7.837  66.518  1.00  0.59           C  
ATOM   3658  H   ALA A 244      31.250  10.012  66.989  1.00  0.59           H  
ATOM   3659  HA  ALA A 244      28.558   9.383  66.345  1.00  0.59           H  
ATOM   3660 1HB  ALA A 244      29.242   7.065  66.379  1.00  0.59           H  
ATOM   3661 2HB  ALA A 244      30.457   8.053  65.586  1.00  0.59           H  
ATOM   3662 3HB  ALA A 244      30.744   7.500  67.215  1.00  0.59           H  
ATOM   3663  N   ASP A 245      27.354   8.376  68.281  1.00  0.60           N  
ATOM   3664  CA  ASP A 245      26.621   8.003  69.473  1.00  0.60           C  
ATOM   3665  C   ASP A 245      26.856   6.554  69.817  1.00  0.60           C  
ATOM   3666  O   ASP A 245      26.188   5.645  69.318  1.00  0.60           O  
ATOM   3667  CB  ASP A 245      25.131   8.283  69.320  1.00  0.60           C  
ATOM   3668  CG  ASP A 245      24.287   7.968  70.594  1.00  0.60           C  
ATOM   3669  OD1 ASP A 245      24.753   7.261  71.488  1.00  0.60           O  
ATOM   3670  OD2 ASP A 245      23.174   8.439  70.646  1.00  0.60           O  
ATOM   3671  H   ASP A 245      26.889   8.425  67.384  1.00  0.60           H  
ATOM   3672  HA  ASP A 245      26.986   8.612  70.302  1.00  0.60           H  
ATOM   3673 1HB  ASP A 245      24.994   9.336  69.066  1.00  0.60           H  
ATOM   3674 2HB  ASP A 245      24.745   7.708  68.483  1.00  0.60           H  
ATOM   3675  N   VAL A 246      27.777   6.368  70.740  1.00  0.61           N  
ATOM   3676  CA  VAL A 246      28.228   5.066  71.204  1.00  0.61           C  
ATOM   3677  C   VAL A 246      27.107   4.170  71.747  1.00  0.61           C  
ATOM   3678  O   VAL A 246      27.309   2.961  71.877  1.00  0.61           O  
ATOM   3679  CB  VAL A 246      29.326   5.230  72.264  1.00  0.61           C  
ATOM   3680  CG1 VAL A 246      28.755   5.694  73.575  1.00  0.61           C  
ATOM   3681  CG2 VAL A 246      30.042   3.947  72.419  1.00  0.61           C  
ATOM   3682  H   VAL A 246      28.261   7.212  71.040  1.00  0.61           H  
ATOM   3683  HA  VAL A 246      28.667   4.553  70.373  1.00  0.61           H  
ATOM   3684  HB  VAL A 246      30.019   5.999  71.938  1.00  0.61           H  
ATOM   3685 1HG1 VAL A 246      29.565   5.820  74.298  1.00  0.61           H  
ATOM   3686 2HG1 VAL A 246      28.240   6.643  73.438  1.00  0.61           H  
ATOM   3687 3HG1 VAL A 246      28.067   4.956  73.938  1.00  0.61           H  
ATOM   3688 1HG2 VAL A 246      30.841   4.049  73.160  1.00  0.61           H  
ATOM   3689 2HG2 VAL A 246      29.331   3.196  72.735  1.00  0.61           H  
ATOM   3690 3HG2 VAL A 246      30.460   3.675  71.471  1.00  0.61           H  
ATOM   3691  N   ASN A 247      25.970   4.757  72.152  1.00  0.63           N  
ATOM   3692  CA  ASN A 247      24.861   3.975  72.681  1.00  0.63           C  
ATOM   3693  C   ASN A 247      23.647   3.900  71.757  1.00  0.63           C  
ATOM   3694  O   ASN A 247      22.591   3.409  72.164  1.00  0.63           O  
ATOM   3695  CB  ASN A 247      24.456   4.502  74.036  1.00  0.63           C  
ATOM   3696  CG  ASN A 247      25.492   4.191  75.054  1.00  0.63           C  
ATOM   3697  OD1 ASN A 247      25.815   3.006  75.175  1.00  0.63           O  
ATOM   3698  ND2 ASN A 247      26.017   5.182  75.753  1.00  0.63           N  
ATOM   3699  H   ASN A 247      25.821   5.763  72.006  1.00  0.63           H  
ATOM   3700  HA  ASN A 247      25.207   2.950  72.813  1.00  0.63           H  
ATOM   3701 1HB  ASN A 247      24.320   5.586  73.973  1.00  0.63           H  
ATOM   3702 2HB  ASN A 247      23.507   4.062  74.337  1.00  0.63           H  
ATOM   3703 1HD2 ASN A 247      26.763   5.021  76.442  1.00  0.63           H  
ATOM   3704 2HD2 ASN A 247      25.705   6.119  75.589  1.00  0.63           H  
ATOM   3705  N   ALA A 248      23.781   4.343  70.512  1.00  0.65           N  
ATOM   3706  CA  ALA A 248      22.658   4.261  69.586  1.00  0.65           C  
ATOM   3707  C   ALA A 248      22.282   2.807  69.388  1.00  0.65           C  
ATOM   3708  O   ALA A 248      23.159   1.953  69.333  1.00  0.65           O  
ATOM   3709  CB  ALA A 248      23.015   4.890  68.253  1.00  0.65           C  
ATOM   3710  H   ALA A 248      24.662   4.760  70.203  1.00  0.65           H  
ATOM   3711  HA  ALA A 248      21.807   4.785  70.021  1.00  0.65           H  
ATOM   3712 1HB  ALA A 248      22.166   4.822  67.573  1.00  0.65           H  
ATOM   3713 2HB  ALA A 248      23.269   5.932  68.413  1.00  0.65           H  
ATOM   3714 3HB  ALA A 248      23.871   4.376  67.827  1.00  0.65           H  
ATOM   3715  N   SER A 249      21.002   2.501  69.236  1.00  0.67           N  
ATOM   3716  CA  SER A 249      20.651   1.102  69.002  1.00  0.67           C  
ATOM   3717  C   SER A 249      20.094   0.891  67.602  1.00  0.67           C  
ATOM   3718  O   SER A 249      19.474   1.796  67.037  1.00  0.67           O  
ATOM   3719  CB  SER A 249      19.632   0.650  70.017  1.00  0.67           C  
ATOM   3720  OG  SER A 249      18.420   1.331  69.847  1.00  0.67           O  
ATOM   3721  H   SER A 249      20.286   3.211  69.291  1.00  0.67           H  
ATOM   3722  HA  SER A 249      21.539   0.487  69.109  1.00  0.67           H  
ATOM   3723 1HB  SER A 249      19.476  -0.406  69.899  1.00  0.67           H  
ATOM   3724 2HB  SER A 249      20.016   0.817  71.022  1.00  0.67           H  
ATOM   3725  HG  SER A 249      18.053   0.995  69.011  1.00  0.67           H  
ATOM   3726  N   ASP A 250      20.257  -0.324  67.080  1.00  0.69           N  
ATOM   3727  CA  ASP A 250      19.691  -0.672  65.790  1.00  0.69           C  
ATOM   3728  C   ASP A 250      18.230  -1.081  65.980  1.00  0.69           C  
ATOM   3729  O   ASP A 250      17.699  -1.009  67.094  1.00  0.69           O  
ATOM   3730  CB  ASP A 250      20.464  -1.809  65.104  1.00  0.69           C  
ATOM   3731  CG  ASP A 250      20.290  -3.188  65.774  1.00  0.69           C  
ATOM   3732  OD1 ASP A 250      19.426  -3.301  66.630  1.00  0.69           O  
ATOM   3733  OD2 ASP A 250      20.967  -4.115  65.410  1.00  0.69           O  
ATOM   3734  H   ASP A 250      20.827  -1.003  67.579  1.00  0.69           H  
ATOM   3735  HA  ASP A 250      19.733   0.202  65.147  1.00  0.69           H  
ATOM   3736 1HB  ASP A 250      20.172  -1.872  64.055  1.00  0.69           H  
ATOM   3737 2HB  ASP A 250      21.530  -1.561  65.116  1.00  0.69           H  
ATOM   3738  N   ARG A 251      17.598  -1.566  64.910  1.00  0.70           N  
ATOM   3739  CA  ARG A 251      16.182  -1.937  64.908  1.00  0.70           C  
ATOM   3740  C   ARG A 251      15.813  -3.056  65.891  1.00  0.70           C  
ATOM   3741  O   ARG A 251      14.639  -3.213  66.236  1.00  0.70           O  
ATOM   3742  CB  ARG A 251      15.770  -2.365  63.509  1.00  0.70           C  
ATOM   3743  CG  ARG A 251      16.420  -3.649  63.020  1.00  0.70           C  
ATOM   3744  CD  ARG A 251      16.090  -3.927  61.609  1.00  0.70           C  
ATOM   3745  NE  ARG A 251      16.755  -5.124  61.122  1.00  0.70           N  
ATOM   3746  CZ  ARG A 251      16.704  -5.551  59.848  1.00  0.70           C  
ATOM   3747  NH1 ARG A 251      16.013  -4.864  58.967  1.00  0.70           N  
ATOM   3748  NH2 ARG A 251      17.342  -6.650  59.486  1.00  0.70           N  
ATOM   3749  H   ARG A 251      18.102  -1.625  64.036  1.00  0.70           H  
ATOM   3750  HA  ARG A 251      15.611  -1.044  65.168  1.00  0.70           H  
ATOM   3751 1HB  ARG A 251      14.692  -2.504  63.476  1.00  0.70           H  
ATOM   3752 2HB  ARG A 251      16.021  -1.567  62.800  1.00  0.70           H  
ATOM   3753 1HG  ARG A 251      17.505  -3.571  63.119  1.00  0.70           H  
ATOM   3754 2HG  ARG A 251      16.063  -4.490  63.616  1.00  0.70           H  
ATOM   3755 1HD  ARG A 251      15.016  -4.070  61.511  1.00  0.70           H  
ATOM   3756 2HD  ARG A 251      16.405  -3.083  60.995  1.00  0.70           H  
ATOM   3757  HE  ARG A 251      17.286  -5.677  61.796  1.00  0.70           H  
ATOM   3758 1HH1 ARG A 251      15.520  -4.034  59.266  1.00  0.70           H  
ATOM   3759 2HH1 ARG A 251      15.965  -5.170  58.006  1.00  0.70           H  
ATOM   3760 1HH2 ARG A 251      17.870  -7.174  60.174  1.00  0.70           H  
ATOM   3761 2HH2 ARG A 251      17.301  -6.968  58.529  1.00  0.70           H  
ATOM   3762  N   ASP A 252      16.802  -3.857  66.299  1.00  0.70           N  
ATOM   3763  CA  ASP A 252      16.607  -4.969  67.209  1.00  0.70           C  
ATOM   3764  C   ASP A 252      17.100  -4.667  68.626  1.00  0.70           C  
ATOM   3765  O   ASP A 252      17.176  -5.576  69.466  1.00  0.70           O  
ATOM   3766  CB  ASP A 252      17.286  -6.225  66.662  1.00  0.70           C  
ATOM   3767  CG  ASP A 252      16.607  -6.779  65.391  1.00  0.70           C  
ATOM   3768  OD1 ASP A 252      15.388  -6.799  65.362  1.00  0.70           O  
ATOM   3769  OD2 ASP A 252      17.283  -7.190  64.480  1.00  0.70           O  
ATOM   3770  H   ASP A 252      17.763  -3.652  66.033  1.00  0.70           H  
ATOM   3771  HA  ASP A 252      15.540  -5.161  67.267  1.00  0.70           H  
ATOM   3772 1HB  ASP A 252      18.309  -5.960  66.400  1.00  0.70           H  
ATOM   3773 2HB  ASP A 252      17.328  -6.995  67.432  1.00  0.70           H  
ATOM   3774  N   GLY A 253      17.429  -3.398  68.890  1.00  0.69           N  
ATOM   3775  CA  GLY A 253      17.905  -2.963  70.195  1.00  0.69           C  
ATOM   3776  C   GLY A 253      19.412  -3.158  70.419  1.00  0.69           C  
ATOM   3777  O   GLY A 253      19.904  -2.958  71.531  1.00  0.69           O  
ATOM   3778  H   GLY A 253      17.372  -2.695  68.149  1.00  0.69           H  
ATOM   3779 1HA  GLY A 253      17.660  -1.907  70.315  1.00  0.69           H  
ATOM   3780 2HA  GLY A 253      17.350  -3.491  70.966  1.00  0.69           H  
ATOM   3781  N   HIS A 254      20.162  -3.522  69.384  1.00  0.68           N  
ATOM   3782  CA  HIS A 254      21.585  -3.752  69.595  1.00  0.68           C  
ATOM   3783  C   HIS A 254      22.426  -2.498  69.395  1.00  0.68           C  
ATOM   3784  O   HIS A 254      22.324  -1.809  68.379  1.00  0.68           O  
ATOM   3785  CB  HIS A 254      22.122  -4.842  68.663  1.00  0.68           C  
ATOM   3786  CG  HIS A 254      21.568  -6.204  68.882  1.00  0.68           C  
ATOM   3787  ND1 HIS A 254      21.874  -6.962  69.986  1.00  0.68           N  
ATOM   3788  CD2 HIS A 254      20.748  -6.955  68.123  1.00  0.68           C  
ATOM   3789  CE1 HIS A 254      21.249  -8.124  69.904  1.00  0.68           C  
ATOM   3790  NE2 HIS A 254      20.560  -8.147  68.782  1.00  0.68           N  
ATOM   3791  H   HIS A 254      19.761  -3.642  68.446  1.00  0.68           H  
ATOM   3792  HA  HIS A 254      21.745  -4.090  70.617  1.00  0.68           H  
ATOM   3793 1HB  HIS A 254      21.931  -4.563  67.637  1.00  0.68           H  
ATOM   3794 2HB  HIS A 254      23.200  -4.901  68.778  1.00  0.68           H  
ATOM   3795  HD2 HIS A 254      20.325  -6.661  67.167  1.00  0.68           H  
ATOM   3796  HE1 HIS A 254      21.297  -8.927  70.639  1.00  0.68           H  
ATOM   3797  HE2 HIS A 254      19.989  -8.913  68.456  1.00  0.68           H  
ATOM   3798  N   THR A 255      23.238  -2.184  70.393  1.00  0.66           N  
ATOM   3799  CA  THR A 255      24.156  -1.059  70.346  1.00  0.66           C  
ATOM   3800  C   THR A 255      25.444  -1.598  69.746  1.00  0.66           C  
ATOM   3801  O   THR A 255      25.578  -2.823  69.685  1.00  0.66           O  
ATOM   3802  CB  THR A 255      24.390  -0.523  71.767  1.00  0.66           C  
ATOM   3803  OG1 THR A 255      25.034  -1.565  72.548  1.00  0.66           O  
ATOM   3804  CG2 THR A 255      23.062  -0.110  72.390  1.00  0.66           C  
ATOM   3805  H   THR A 255      23.235  -2.765  71.233  1.00  0.66           H  
ATOM   3806  HA  THR A 255      23.741  -0.293  69.710  1.00  0.66           H  
ATOM   3807  HB  THR A 255      25.014   0.344  71.760  1.00  0.66           H  
ATOM   3808  HG1 THR A 255      24.400  -2.284  72.687  1.00  0.66           H  
ATOM   3809 1HG2 THR A 255      23.231   0.264  73.399  1.00  0.66           H  
ATOM   3810 2HG2 THR A 255      22.618   0.678  71.781  1.00  0.66           H  
ATOM   3811 3HG2 THR A 255      22.385  -0.961  72.424  1.00  0.66           H  
ATOM   3812  N   PRO A 256      26.425  -0.767  69.333  1.00  0.65           N  
ATOM   3813  CA  PRO A 256      27.708  -1.194  68.820  1.00  0.65           C  
ATOM   3814  C   PRO A 256      28.424  -2.085  69.824  1.00  0.65           C  
ATOM   3815  O   PRO A 256      29.251  -2.914  69.455  1.00  0.65           O  
ATOM   3816  CB  PRO A 256      28.443   0.134  68.646  1.00  0.65           C  
ATOM   3817  CG  PRO A 256      27.369   1.158  68.483  1.00  0.65           C  
ATOM   3818  CD  PRO A 256      26.284   0.706  69.391  1.00  0.65           C  
ATOM   3819  HA  PRO A 256      27.572  -1.706  67.860  1.00  0.65           H  
ATOM   3820 1HB  PRO A 256      29.074   0.328  69.516  1.00  0.65           H  
ATOM   3821 2HB  PRO A 256      29.110   0.081  67.773  1.00  0.65           H  
ATOM   3822 1HG  PRO A 256      27.742   2.136  68.792  1.00  0.65           H  
ATOM   3823 2HG  PRO A 256      27.060   1.251  67.433  1.00  0.65           H  
ATOM   3824 1HD  PRO A 256      26.509   1.092  70.387  1.00  0.65           H  
ATOM   3825 2HD  PRO A 256      25.345   1.058  69.023  1.00  0.65           H  
ATOM   3826  N   LEU A 257      28.088  -1.921  71.111  1.00  0.64           N  
ATOM   3827  CA  LEU A 257      28.681  -2.704  72.177  1.00  0.64           C  
ATOM   3828  C   LEU A 257      28.117  -4.108  72.123  1.00  0.64           C  
ATOM   3829  O   LEU A 257      28.850  -5.089  72.248  1.00  0.64           O  
ATOM   3830  CB  LEU A 257      28.367  -2.100  73.533  1.00  0.64           C  
ATOM   3831  CG  LEU A 257      29.049  -2.752  74.697  1.00  0.64           C  
ATOM   3832  CD1 LEU A 257      30.526  -2.587  74.558  1.00  0.64           C  
ATOM   3833  CD2 LEU A 257      28.576  -2.169  75.961  1.00  0.64           C  
ATOM   3834  H   LEU A 257      27.402  -1.225  71.368  1.00  0.64           H  
ATOM   3835  HA  LEU A 257      29.757  -2.760  72.037  1.00  0.64           H  
ATOM   3836 1HB  LEU A 257      28.652  -1.050  73.516  1.00  0.64           H  
ATOM   3837 2HB  LEU A 257      27.294  -2.162  73.704  1.00  0.64           H  
ATOM   3838  HG  LEU A 257      28.831  -3.812  74.691  1.00  0.64           H  
ATOM   3839 1HD1 LEU A 257      30.973  -3.062  75.406  1.00  0.64           H  
ATOM   3840 2HD1 LEU A 257      30.874  -3.044  73.634  1.00  0.64           H  
ATOM   3841 3HD1 LEU A 257      30.782  -1.527  74.560  1.00  0.64           H  
ATOM   3842 1HD2 LEU A 257      29.088  -2.675  76.767  1.00  0.64           H  
ATOM   3843 2HD2 LEU A 257      28.795  -1.120  76.004  1.00  0.64           H  
ATOM   3844 3HD2 LEU A 257      27.496  -2.317  76.044  1.00  0.64           H  
ATOM   3845  N   HIS A 258      26.796  -4.220  71.914  1.00  0.65           N  
ATOM   3846  CA  HIS A 258      26.208  -5.560  71.870  1.00  0.65           C  
ATOM   3847  C   HIS A 258      26.723  -6.274  70.623  1.00  0.65           C  
ATOM   3848  O   HIS A 258      27.051  -7.463  70.664  1.00  0.65           O  
ATOM   3849  CB  HIS A 258      24.672  -5.555  71.746  1.00  0.65           C  
ATOM   3850  CG  HIS A 258      23.857  -4.998  72.903  1.00  0.65           C  
ATOM   3851  ND1 HIS A 258      23.441  -3.698  72.931  1.00  0.65           N  
ATOM   3852  CD2 HIS A 258      23.394  -5.546  74.052  1.00  0.65           C  
ATOM   3853  CE1 HIS A 258      22.751  -3.482  74.025  1.00  0.65           C  
ATOM   3854  NE2 HIS A 258      22.727  -4.569  74.721  1.00  0.65           N  
ATOM   3855  H   HIS A 258      26.220  -3.376  71.831  1.00  0.65           H  
ATOM   3856  HA  HIS A 258      26.499  -6.137  72.746  1.00  0.65           H  
ATOM   3857 1HB  HIS A 258      24.410  -4.972  70.866  1.00  0.65           H  
ATOM   3858 2HB  HIS A 258      24.332  -6.562  71.554  1.00  0.65           H  
ATOM   3859  HD2 HIS A 258      23.513  -6.544  74.401  1.00  0.65           H  
ATOM   3860  HE1 HIS A 258      22.290  -2.548  74.306  1.00  0.65           H  
ATOM   3861  HE2 HIS A 258      22.272  -4.647  75.634  1.00  0.65           H  
ATOM   3862  N   LEU A 259      26.837  -5.530  69.516  1.00  0.66           N  
ATOM   3863  CA  LEU A 259      27.283  -6.128  68.264  1.00  0.66           C  
ATOM   3864  C   LEU A 259      28.747  -6.552  68.356  1.00  0.66           C  
ATOM   3865  O   LEU A 259      29.105  -7.678  67.993  1.00  0.66           O  
ATOM   3866  CB  LEU A 259      27.145  -5.110  67.138  1.00  0.66           C  
ATOM   3867  CG  LEU A 259      25.723  -4.681  66.799  1.00  0.66           C  
ATOM   3868  CD1 LEU A 259      25.793  -3.579  65.797  1.00  0.66           C  
ATOM   3869  CD2 LEU A 259      24.937  -5.845  66.272  1.00  0.66           C  
ATOM   3870  H   LEU A 259      26.563  -4.545  69.547  1.00  0.66           H  
ATOM   3871  HA  LEU A 259      26.671  -7.002  68.051  1.00  0.66           H  
ATOM   3872 1HB  LEU A 259      27.705  -4.217  67.409  1.00  0.66           H  
ATOM   3873 2HB  LEU A 259      27.590  -5.532  66.232  1.00  0.66           H  
ATOM   3874  HG  LEU A 259      25.239  -4.294  67.692  1.00  0.66           H  
ATOM   3875 1HD1 LEU A 259      24.780  -3.248  65.557  1.00  0.66           H  
ATOM   3876 2HD1 LEU A 259      26.361  -2.754  66.204  1.00  0.66           H  
ATOM   3877 3HD1 LEU A 259      26.283  -3.942  64.892  1.00  0.66           H  
ATOM   3878 1HD2 LEU A 259      23.921  -5.519  66.030  1.00  0.66           H  
ATOM   3879 2HD2 LEU A 259      25.427  -6.212  65.373  1.00  0.66           H  
ATOM   3880 3HD2 LEU A 259      24.898  -6.633  67.023  1.00  0.66           H  
ATOM   3881  N   ALA A 260      29.590  -5.678  68.918  1.00  0.67           N  
ATOM   3882  CA  ALA A 260      30.995  -5.999  69.077  1.00  0.67           C  
ATOM   3883  C   ALA A 260      31.132  -7.211  69.962  1.00  0.67           C  
ATOM   3884  O   ALA A 260      31.962  -8.097  69.722  1.00  0.67           O  
ATOM   3885  CB  ALA A 260      31.736  -4.829  69.693  1.00  0.67           C  
ATOM   3886  H   ALA A 260      29.270  -4.758  69.211  1.00  0.67           H  
ATOM   3887  HA  ALA A 260      31.412  -6.228  68.099  1.00  0.67           H  
ATOM   3888 1HB  ALA A 260      32.790  -5.078  69.806  1.00  0.67           H  
ATOM   3889 2HB  ALA A 260      31.639  -3.963  69.052  1.00  0.67           H  
ATOM   3890 3HB  ALA A 260      31.307  -4.603  70.668  1.00  0.67           H  
ATOM   3891  N   ALA A 261      30.298  -7.265  71.000  1.00  0.69           N  
ATOM   3892  CA  ALA A 261      30.354  -8.373  71.905  1.00  0.69           C  
ATOM   3893  C   ALA A 261      29.965  -9.678  71.237  1.00  0.69           C  
ATOM   3894  O   ALA A 261      30.666 -10.683  71.376  1.00  0.69           O  
ATOM   3895  CB  ALA A 261      29.459  -8.099  73.097  1.00  0.69           C  
ATOM   3896  H   ALA A 261      29.640  -6.510  71.188  1.00  0.69           H  
ATOM   3897  HA  ALA A 261      31.376  -8.462  72.206  1.00  0.69           H  
ATOM   3898 1HB  ALA A 261      29.527  -8.904  73.787  1.00  0.69           H  
ATOM   3899 2HB  ALA A 261      29.777  -7.176  73.581  1.00  0.69           H  
ATOM   3900 3HB  ALA A 261      28.430  -7.999  72.767  1.00  0.69           H  
ATOM   3901  N   ARG A 262      28.904  -9.648  70.432  1.00  0.70           N  
ATOM   3902  CA  ARG A 262      28.416 -10.827  69.724  1.00  0.70           C  
ATOM   3903  C   ARG A 262      29.491 -11.447  68.871  1.00  0.70           C  
ATOM   3904  O   ARG A 262      29.661 -12.669  68.846  1.00  0.70           O  
ATOM   3905  CB  ARG A 262      27.244 -10.468  68.825  1.00  0.70           C  
ATOM   3906  CG  ARG A 262      26.631 -11.635  68.069  1.00  0.70           C  
ATOM   3907  CD  ARG A 262      25.511 -11.193  67.185  1.00  0.70           C  
ATOM   3908  NE  ARG A 262      25.969 -10.346  66.072  1.00  0.70           N  
ATOM   3909  CZ  ARG A 262      25.170  -9.495  65.384  1.00  0.70           C  
ATOM   3910  NH1 ARG A 262      23.893  -9.388  65.709  1.00  0.70           N  
ATOM   3911  NH2 ARG A 262      25.643  -8.760  64.388  1.00  0.70           N  
ATOM   3912  H   ARG A 262      28.379  -8.780  70.342  1.00  0.70           H  
ATOM   3913  HA  ARG A 262      28.099 -11.567  70.451  1.00  0.70           H  
ATOM   3914 1HB  ARG A 262      26.466  -9.982  69.401  1.00  0.70           H  
ATOM   3915 2HB  ARG A 262      27.580  -9.751  68.075  1.00  0.70           H  
ATOM   3916 1HG  ARG A 262      27.401 -12.092  67.438  1.00  0.70           H  
ATOM   3917 2HG  ARG A 262      26.252 -12.375  68.774  1.00  0.70           H  
ATOM   3918 1HD  ARG A 262      25.016 -12.068  66.766  1.00  0.70           H  
ATOM   3919 2HD  ARG A 262      24.797 -10.618  67.776  1.00  0.70           H  
ATOM   3920  HE  ARG A 262      26.955 -10.444  65.766  1.00  0.70           H  
ATOM   3921 1HH1 ARG A 262      23.515  -9.939  66.467  1.00  0.70           H  
ATOM   3922 2HH1 ARG A 262      23.297  -8.750  65.199  1.00  0.70           H  
ATOM   3923 1HH2 ARG A 262      26.645  -8.766  64.130  1.00  0.70           H  
ATOM   3924 2HH2 ARG A 262      25.042  -8.130  63.892  1.00  0.70           H  
ATOM   3925  N   GLU A 263      30.246 -10.591  68.200  1.00  0.70           N  
ATOM   3926  CA  GLU A 263      31.268 -11.033  67.279  1.00  0.70           C  
ATOM   3927  C   GLU A 263      32.634 -11.302  67.929  1.00  0.70           C  
ATOM   3928  O   GLU A 263      33.587 -11.660  67.233  1.00  0.70           O  
ATOM   3929  CB  GLU A 263      31.388 -10.004  66.166  1.00  0.70           C  
ATOM   3930  CG  GLU A 263      30.108  -9.833  65.341  1.00  0.70           C  
ATOM   3931  CD  GLU A 263      29.649 -11.100  64.650  1.00  0.70           C  
ATOM   3932  OE1 GLU A 263      30.449 -11.748  64.011  1.00  0.70           O  
ATOM   3933  OE2 GLU A 263      28.483 -11.426  64.773  1.00  0.70           O  
ATOM   3934  H   GLU A 263      30.051  -9.589  68.289  1.00  0.70           H  
ATOM   3935  HA  GLU A 263      30.928 -11.968  66.834  1.00  0.70           H  
ATOM   3936 1HB  GLU A 263      31.594  -9.041  66.619  1.00  0.70           H  
ATOM   3937 2HB  GLU A 263      32.212 -10.259  65.505  1.00  0.70           H  
ATOM   3938 1HG  GLU A 263      29.311  -9.487  66.001  1.00  0.70           H  
ATOM   3939 2HG  GLU A 263      30.276  -9.053  64.592  1.00  0.70           H  
ATOM   3940  N   GLY A 264      32.746 -11.119  69.251  1.00  0.70           N  
ATOM   3941  CA  GLY A 264      33.998 -11.376  69.956  1.00  0.70           C  
ATOM   3942  C   GLY A 264      35.071 -10.311  69.743  1.00  0.70           C  
ATOM   3943  O   GLY A 264      36.266 -10.574  69.926  1.00  0.70           O  
ATOM   3944  H   GLY A 264      31.936 -10.836  69.801  1.00  0.70           H  
ATOM   3945 1HA  GLY A 264      33.782 -11.452  71.023  1.00  0.70           H  
ATOM   3946 2HA  GLY A 264      34.384 -12.346  69.650  1.00  0.70           H  
ATOM   3947  N   HIS A 265      34.684  -9.104  69.348  1.00  0.70           N  
ATOM   3948  CA  HIS A 265      35.689  -8.090  69.071  1.00  0.70           C  
ATOM   3949  C   HIS A 265      36.084  -7.400  70.371  1.00  0.70           C  
ATOM   3950  O   HIS A 265      35.664  -6.274  70.653  1.00  0.70           O  
ATOM   3951  CB  HIS A 265      35.180  -7.055  68.079  1.00  0.70           C  
ATOM   3952  CG  HIS A 265      34.809  -7.560  66.705  1.00  0.70           C  
ATOM   3953  ND1 HIS A 265      35.658  -8.304  65.903  1.00  0.70           N  
ATOM   3954  CD2 HIS A 265      33.682  -7.378  65.992  1.00  0.70           C  
ATOM   3955  CE1 HIS A 265      35.038  -8.572  64.754  1.00  0.70           C  
ATOM   3956  NE2 HIS A 265      33.841  -8.009  64.789  1.00  0.70           N  
ATOM   3957  H   HIS A 265      33.692  -8.881  69.255  1.00  0.70           H  
ATOM   3958  HA  HIS A 265      36.579  -8.554  68.651  1.00  0.70           H  
ATOM   3959 1HB  HIS A 265      34.301  -6.565  68.498  1.00  0.70           H  
ATOM   3960 2HB  HIS A 265      35.944  -6.299  67.958  1.00  0.70           H  
ATOM   3961  HD2 HIS A 265      32.804  -6.828  66.307  1.00  0.70           H  
ATOM   3962  HE1 HIS A 265      35.447  -9.141  63.922  1.00  0.70           H  
ATOM   3963  HE2 HIS A 265      33.114  -8.011  64.052  1.00  0.70           H  
ATOM   3964  N   LEU A 266      36.902  -8.084  71.164  1.00  0.69           N  
ATOM   3965  CA  LEU A 266      37.243  -7.598  72.501  1.00  0.69           C  
ATOM   3966  C   LEU A 266      37.856  -6.214  72.518  1.00  0.69           C  
ATOM   3967  O   LEU A 266      37.522  -5.392  73.371  1.00  0.69           O  
ATOM   3968  CB  LEU A 266      38.289  -8.504  73.147  1.00  0.69           C  
ATOM   3969  CG  LEU A 266      37.779  -9.676  73.916  1.00  0.69           C  
ATOM   3970  CD1 LEU A 266      37.039 -10.586  72.983  1.00  0.69           C  
ATOM   3971  CD2 LEU A 266      38.914 -10.367  74.556  1.00  0.69           C  
ATOM   3972  H   LEU A 266      37.197  -9.006  70.834  1.00  0.69           H  
ATOM   3973  HA  LEU A 266      36.338  -7.579  73.096  1.00  0.69           H  
ATOM   3974 1HB  LEU A 266      38.943  -8.887  72.366  1.00  0.69           H  
ATOM   3975 2HB  LEU A 266      38.892  -7.901  73.830  1.00  0.69           H  
ATOM   3976  HG  LEU A 266      37.100  -9.352  74.678  1.00  0.69           H  
ATOM   3977 1HD1 LEU A 266      36.676 -11.453  73.524  1.00  0.69           H  
ATOM   3978 2HD1 LEU A 266      36.203 -10.051  72.540  1.00  0.69           H  
ATOM   3979 3HD1 LEU A 266      37.715 -10.919  72.196  1.00  0.69           H  
ATOM   3980 1HD2 LEU A 266      38.523 -11.192  75.097  1.00  0.69           H  
ATOM   3981 2HD2 LEU A 266      39.613 -10.717  73.797  1.00  0.69           H  
ATOM   3982 3HD2 LEU A 266      39.425  -9.688  75.237  1.00  0.69           H  
ATOM   3983  N   GLU A 267      38.735  -5.937  71.561  1.00  0.67           N  
ATOM   3984  CA  GLU A 267      39.404  -4.645  71.545  1.00  0.67           C  
ATOM   3985  C   GLU A 267      38.397  -3.517  71.291  1.00  0.67           C  
ATOM   3986  O   GLU A 267      38.494  -2.442  71.883  1.00  0.67           O  
ATOM   3987  CB  GLU A 267      40.533  -4.658  70.519  1.00  0.67           C  
ATOM   3988  CG  GLU A 267      41.694  -5.583  70.873  1.00  0.67           C  
ATOM   3989  CD  GLU A 267      42.773  -5.619  69.811  1.00  0.67           C  
ATOM   3990  OE1 GLU A 267      42.553  -5.088  68.750  1.00  0.67           O  
ATOM   3991  OE2 GLU A 267      43.814  -6.177  70.068  1.00  0.67           O  
ATOM   3992  H   GLU A 267      38.954  -6.638  70.867  1.00  0.67           H  
ATOM   3993  HA  GLU A 267      39.848  -4.477  72.530  1.00  0.67           H  
ATOM   3994 1HB  GLU A 267      40.149  -4.916  69.532  1.00  0.67           H  
ATOM   3995 2HB  GLU A 267      40.968  -3.680  70.475  1.00  0.67           H  
ATOM   3996 1HG  GLU A 267      42.136  -5.248  71.811  1.00  0.67           H  
ATOM   3997 2HG  GLU A 267      41.306  -6.589  71.025  1.00  0.67           H  
ATOM   3998  N   ILE A 268      37.411  -3.776  70.428  1.00  0.66           N  
ATOM   3999  CA  ILE A 268      36.371  -2.795  70.151  1.00  0.66           C  
ATOM   4000  C   ILE A 268      35.515  -2.604  71.369  1.00  0.66           C  
ATOM   4001  O   ILE A 268      35.129  -1.482  71.688  1.00  0.66           O  
ATOM   4002  CB  ILE A 268      35.538  -3.124  68.928  1.00  0.66           C  
ATOM   4003  CG1 ILE A 268      36.407  -2.968  67.755  1.00  0.66           C  
ATOM   4004  CG2 ILE A 268      34.323  -2.259  68.855  1.00  0.66           C  
ATOM   4005  CD1 ILE A 268      35.828  -3.442  66.511  1.00  0.66           C  
ATOM   4006  H   ILE A 268      37.374  -4.682  69.982  1.00  0.66           H  
ATOM   4007  HA  ILE A 268      36.856  -1.843  69.938  1.00  0.66           H  
ATOM   4008  HB  ILE A 268      35.228  -4.165  68.976  1.00  0.66           H  
ATOM   4009 1HG1 ILE A 268      36.646  -1.924  67.660  1.00  0.66           H  
ATOM   4010 2HG1 ILE A 268      37.328  -3.521  67.933  1.00  0.66           H  
ATOM   4011 1HG2 ILE A 268      33.742  -2.515  67.974  1.00  0.66           H  
ATOM   4012 2HG2 ILE A 268      33.730  -2.427  69.739  1.00  0.66           H  
ATOM   4013 3HG2 ILE A 268      34.618  -1.226  68.807  1.00  0.66           H  
ATOM   4014 1HD1 ILE A 268      36.539  -3.286  65.726  1.00  0.66           H  
ATOM   4015 2HD1 ILE A 268      35.595  -4.487  66.592  1.00  0.66           H  
ATOM   4016 3HD1 ILE A 268      34.937  -2.898  66.298  1.00  0.66           H  
ATOM   4017  N   VAL A 269      35.201  -3.698  72.053  1.00  0.65           N  
ATOM   4018  CA  VAL A 269      34.438  -3.566  73.273  1.00  0.65           C  
ATOM   4019  C   VAL A 269      35.165  -2.668  74.255  1.00  0.65           C  
ATOM   4020  O   VAL A 269      34.553  -1.766  74.830  1.00  0.65           O  
ATOM   4021  CB  VAL A 269      34.164  -4.929  73.920  1.00  0.65           C  
ATOM   4022  CG1 VAL A 269      33.628  -4.704  75.315  1.00  0.65           C  
ATOM   4023  CG2 VAL A 269      33.125  -5.684  73.049  1.00  0.65           C  
ATOM   4024  H   VAL A 269      35.512  -4.614  71.725  1.00  0.65           H  
ATOM   4025  HA  VAL A 269      33.479  -3.111  73.028  1.00  0.65           H  
ATOM   4026  HB  VAL A 269      35.084  -5.501  73.994  1.00  0.65           H  
ATOM   4027 1HG1 VAL A 269      33.415  -5.613  75.816  1.00  0.65           H  
ATOM   4028 2HG1 VAL A 269      34.372  -4.160  75.889  1.00  0.65           H  
ATOM   4029 3HG1 VAL A 269      32.753  -4.140  75.253  1.00  0.65           H  
ATOM   4030 1HG2 VAL A 269      32.902  -6.640  73.476  1.00  0.65           H  
ATOM   4031 2HG2 VAL A 269      32.208  -5.099  72.984  1.00  0.65           H  
ATOM   4032 3HG2 VAL A 269      33.534  -5.829  72.050  1.00  0.65           H  
ATOM   4033  N   GLU A 270      36.479  -2.845  74.421  1.00  0.65           N  
ATOM   4034  CA  GLU A 270      37.160  -1.943  75.336  1.00  0.65           C  
ATOM   4035  C   GLU A 270      37.065  -0.490  74.859  1.00  0.65           C  
ATOM   4036  O   GLU A 270      36.784   0.400  75.660  1.00  0.65           O  
ATOM   4037  CB  GLU A 270      38.640  -2.297  75.510  1.00  0.65           C  
ATOM   4038  CG  GLU A 270      38.957  -3.568  76.285  1.00  0.65           C  
ATOM   4039  CD  GLU A 270      40.464  -3.723  76.501  1.00  0.65           C  
ATOM   4040  OE1 GLU A 270      41.203  -2.890  76.005  1.00  0.65           O  
ATOM   4041  OE2 GLU A 270      40.870  -4.651  77.160  1.00  0.65           O  
ATOM   4042  H   GLU A 270      36.969  -3.602  73.942  1.00  0.65           H  
ATOM   4043  HA  GLU A 270      36.674  -2.013  76.308  1.00  0.65           H  
ATOM   4044 1HB  GLU A 270      39.090  -2.407  74.521  1.00  0.65           H  
ATOM   4045 2HB  GLU A 270      39.146  -1.475  75.995  1.00  0.65           H  
ATOM   4046 1HG  GLU A 270      38.452  -3.540  77.251  1.00  0.65           H  
ATOM   4047 2HG  GLU A 270      38.578  -4.423  75.726  1.00  0.65           H  
ATOM   4048  N   VAL A 271      37.199  -0.243  73.551  1.00  0.64           N  
ATOM   4049  CA  VAL A 271      37.105   1.132  73.055  1.00  0.64           C  
ATOM   4050  C   VAL A 271      35.731   1.734  73.321  1.00  0.64           C  
ATOM   4051  O   VAL A 271      35.613   2.859  73.825  1.00  0.64           O  
ATOM   4052  CB  VAL A 271      37.393   1.185  71.533  1.00  0.64           C  
ATOM   4053  CG1 VAL A 271      37.075   2.556  70.965  1.00  0.64           C  
ATOM   4054  CG2 VAL A 271      38.847   0.884  71.277  1.00  0.64           C  
ATOM   4055  H   VAL A 271      37.424  -1.009  72.912  1.00  0.64           H  
ATOM   4056  HA  VAL A 271      37.854   1.732  73.571  1.00  0.64           H  
ATOM   4057  HB  VAL A 271      36.764   0.454  71.028  1.00  0.64           H  
ATOM   4058 1HG1 VAL A 271      37.277   2.559  69.895  1.00  0.64           H  
ATOM   4059 2HG1 VAL A 271      36.026   2.775  71.138  1.00  0.64           H  
ATOM   4060 3HG1 VAL A 271      37.692   3.306  71.453  1.00  0.64           H  
ATOM   4061 1HG2 VAL A 271      39.035   0.918  70.208  1.00  0.64           H  
ATOM   4062 2HG2 VAL A 271      39.469   1.631  71.773  1.00  0.64           H  
ATOM   4063 3HG2 VAL A 271      39.093  -0.097  71.658  1.00  0.64           H  
ATOM   4064  N   LEU A 272      34.690   0.980  73.021  1.00  0.64           N  
ATOM   4065  CA  LEU A 272      33.350   1.480  73.206  1.00  0.64           C  
ATOM   4066  C   LEU A 272      33.066   1.754  74.688  1.00  0.64           C  
ATOM   4067  O   LEU A 272      32.481   2.792  75.019  1.00  0.64           O  
ATOM   4068  CB  LEU A 272      32.378   0.448  72.648  1.00  0.64           C  
ATOM   4069  CG  LEU A 272      32.395   0.239  71.105  1.00  0.64           C  
ATOM   4070  CD1 LEU A 272      31.570  -0.941  70.796  1.00  0.64           C  
ATOM   4071  CD2 LEU A 272      31.827   1.428  70.389  1.00  0.64           C  
ATOM   4072  H   LEU A 272      34.838   0.050  72.632  1.00  0.64           H  
ATOM   4073  HA  LEU A 272      33.246   2.410  72.650  1.00  0.64           H  
ATOM   4074 1HB  LEU A 272      32.614  -0.516  73.105  1.00  0.64           H  
ATOM   4075 2HB  LEU A 272      31.371   0.722  72.930  1.00  0.64           H  
ATOM   4076  HG  LEU A 272      33.416   0.068  70.772  1.00  0.64           H  
ATOM   4077 1HD1 LEU A 272      31.558  -1.122  69.720  1.00  0.64           H  
ATOM   4078 2HD1 LEU A 272      31.972  -1.814  71.309  1.00  0.64           H  
ATOM   4079 3HD1 LEU A 272      30.577  -0.736  71.143  1.00  0.64           H  
ATOM   4080 1HD2 LEU A 272      31.842   1.250  69.312  1.00  0.64           H  
ATOM   4081 2HD2 LEU A 272      30.804   1.575  70.715  1.00  0.64           H  
ATOM   4082 3HD2 LEU A 272      32.411   2.292  70.623  1.00  0.64           H  
ATOM   4083  N   LEU A 273      33.534   0.873  75.588  1.00  0.65           N  
ATOM   4084  CA  LEU A 273      33.320   1.075  77.025  1.00  0.65           C  
ATOM   4085  C   LEU A 273      34.079   2.309  77.529  1.00  0.65           C  
ATOM   4086  O   LEU A 273      33.548   3.109  78.306  1.00  0.65           O  
ATOM   4087  CB  LEU A 273      33.776  -0.170  77.807  1.00  0.65           C  
ATOM   4088  CG  LEU A 273      32.928  -1.450  77.618  1.00  0.65           C  
ATOM   4089  CD1 LEU A 273      33.643  -2.600  78.296  1.00  0.65           C  
ATOM   4090  CD2 LEU A 273      31.523  -1.252  78.196  1.00  0.65           C  
ATOM   4091  H   LEU A 273      34.019   0.031  75.273  1.00  0.65           H  
ATOM   4092  HA  LEU A 273      32.257   1.229  77.201  1.00  0.65           H  
ATOM   4093 1HB  LEU A 273      34.796  -0.408  77.495  1.00  0.65           H  
ATOM   4094 2HB  LEU A 273      33.790   0.071  78.869  1.00  0.65           H  
ATOM   4095  HG  LEU A 273      32.843  -1.678  76.562  1.00  0.65           H  
ATOM   4096 1HD1 LEU A 273      33.078  -3.504  78.157  1.00  0.65           H  
ATOM   4097 2HD1 LEU A 273      34.631  -2.719  77.853  1.00  0.65           H  
ATOM   4098 3HD1 LEU A 273      33.750  -2.398  79.350  1.00  0.65           H  
ATOM   4099 1HD2 LEU A 273      30.955  -2.164  78.054  1.00  0.65           H  
ATOM   4100 2HD2 LEU A 273      31.582  -1.027  79.252  1.00  0.65           H  
ATOM   4101 3HD2 LEU A 273      31.027  -0.428  77.683  1.00  0.65           H  
ATOM   4102  N   LYS A 274      35.312   2.504  77.041  1.00  0.66           N  
ATOM   4103  CA  LYS A 274      36.156   3.637  77.434  1.00  0.66           C  
ATOM   4104  C   LYS A 274      35.543   4.969  77.017  1.00  0.66           C  
ATOM   4105  O   LYS A 274      35.755   5.993  77.670  1.00  0.66           O  
ATOM   4106  CB  LYS A 274      37.568   3.460  76.864  1.00  0.66           C  
ATOM   4107  CG  LYS A 274      38.366   2.333  77.567  1.00  0.66           C  
ATOM   4108  CD  LYS A 274      39.712   2.041  76.902  1.00  0.66           C  
ATOM   4109  CE  LYS A 274      40.429   0.892  77.628  1.00  0.66           C  
ATOM   4110  NZ  LYS A 274      41.696   0.474  76.942  1.00  0.66           N  
ATOM   4111  H   LYS A 274      35.706   1.816  76.396  1.00  0.66           H  
ATOM   4112  HA  LYS A 274      36.234   3.639  78.520  1.00  0.66           H  
ATOM   4113 1HB  LYS A 274      37.498   3.216  75.801  1.00  0.66           H  
ATOM   4114 2HB  LYS A 274      38.122   4.392  76.956  1.00  0.66           H  
ATOM   4115 1HG  LYS A 274      38.559   2.640  78.595  1.00  0.66           H  
ATOM   4116 2HG  LYS A 274      37.775   1.425  77.600  1.00  0.66           H  
ATOM   4117 1HD  LYS A 274      39.540   1.747  75.863  1.00  0.66           H  
ATOM   4118 2HD  LYS A 274      40.339   2.932  76.918  1.00  0.66           H  
ATOM   4119 1HE  LYS A 274      40.670   1.210  78.640  1.00  0.66           H  
ATOM   4120 2HE  LYS A 274      39.756   0.038  77.680  1.00  0.66           H  
ATOM   4121 1HZ  LYS A 274      42.119  -0.290  77.456  1.00  0.66           H  
ATOM   4122 2HZ  LYS A 274      41.491   0.157  76.000  1.00  0.66           H  
ATOM   4123 3HZ  LYS A 274      42.335   1.251  76.901  1.00  0.66           H  
ATOM   4124  N   ASN A 275      34.734   4.937  75.961  1.00  0.68           N  
ATOM   4125  CA  ASN A 275      34.060   6.116  75.445  1.00  0.68           C  
ATOM   4126  C   ASN A 275      32.622   6.283  75.951  1.00  0.68           C  
ATOM   4127  O   ASN A 275      31.881   7.124  75.436  1.00  0.68           O  
ATOM   4128  CB  ASN A 275      34.108   6.094  73.943  1.00  0.68           C  
ATOM   4129  CG  ASN A 275      35.493   6.393  73.415  1.00  0.68           C  
ATOM   4130  OD1 ASN A 275      35.902   7.557  73.303  1.00  0.68           O  
ATOM   4131  ND2 ASN A 275      36.231   5.365  73.135  1.00  0.68           N  
ATOM   4132  H   ASN A 275      34.637   4.059  75.449  1.00  0.68           H  
ATOM   4133  HA  ASN A 275      34.613   6.991  75.784  1.00  0.68           H  
ATOM   4134 1HB  ASN A 275      33.803   5.100  73.594  1.00  0.68           H  
ATOM   4135 2HB  ASN A 275      33.402   6.816  73.537  1.00  0.68           H  
ATOM   4136 1HD2 ASN A 275      37.163   5.484  72.799  1.00  0.68           H  
ATOM   4137 2HD2 ASN A 275      35.849   4.440  73.301  1.00  0.68           H  
ATOM   4138  N   GLY A 276      32.233   5.526  76.985  1.00  0.71           N  
ATOM   4139  CA  GLY A 276      30.907   5.698  77.572  1.00  0.71           C  
ATOM   4140  C   GLY A 276      29.804   4.722  77.151  1.00  0.71           C  
ATOM   4141  O   GLY A 276      28.628   4.972  77.448  1.00  0.71           O  
ATOM   4142  H   GLY A 276      32.855   4.820  77.383  1.00  0.71           H  
ATOM   4143 1HA  GLY A 276      31.015   5.641  78.655  1.00  0.71           H  
ATOM   4144 2HA  GLY A 276      30.568   6.711  77.365  1.00  0.71           H  
ATOM   4145  N   ALA A 277      30.136   3.632  76.461  1.00  0.76           N  
ATOM   4146  CA  ALA A 277      29.077   2.693  76.112  1.00  0.76           C  
ATOM   4147  C   ALA A 277      28.433   2.143  77.375  1.00  0.76           C  
ATOM   4148  O   ALA A 277      29.113   1.838  78.359  1.00  0.76           O  
ATOM   4149  CB  ALA A 277      29.589   1.549  75.288  1.00  0.76           C  
ATOM   4150  H   ALA A 277      31.096   3.442  76.176  1.00  0.76           H  
ATOM   4151  HA  ALA A 277      28.328   3.229  75.540  1.00  0.76           H  
ATOM   4152 1HB  ALA A 277      28.755   0.907  75.037  1.00  0.76           H  
ATOM   4153 2HB  ALA A 277      30.033   1.917  74.394  1.00  0.76           H  
ATOM   4154 3HB  ALA A 277      30.328   0.993  75.845  1.00  0.76           H  
ATOM   4155  N   ASP A 278      27.124   1.977  77.335  1.00  0.81           N  
ATOM   4156  CA  ASP A 278      26.388   1.446  78.466  1.00  0.81           C  
ATOM   4157  C   ASP A 278      26.343  -0.069  78.433  1.00  0.81           C  
ATOM   4158  O   ASP A 278      25.556  -0.674  77.704  1.00  0.81           O  
ATOM   4159  CB  ASP A 278      24.977   2.028  78.516  1.00  0.81           C  
ATOM   4160  CG  ASP A 278      24.146   1.604  79.757  1.00  0.81           C  
ATOM   4161  OD1 ASP A 278      24.489   0.641  80.437  1.00  0.81           O  
ATOM   4162  OD2 ASP A 278      23.166   2.267  80.013  1.00  0.81           O  
ATOM   4163  H   ASP A 278      26.628   2.264  76.502  1.00  0.81           H  
ATOM   4164  HA  ASP A 278      26.904   1.749  79.378  1.00  0.81           H  
ATOM   4165 1HB  ASP A 278      25.045   3.118  78.503  1.00  0.81           H  
ATOM   4166 2HB  ASP A 278      24.441   1.738  77.616  1.00  0.81           H  
ATOM   4167  N   VAL A 279      27.180  -0.678  79.250  1.00  0.87           N  
ATOM   4168  CA  VAL A 279      27.306  -2.124  79.324  1.00  0.87           C  
ATOM   4169  C   VAL A 279      26.011  -2.838  79.690  1.00  0.87           C  
ATOM   4170  O   VAL A 279      25.870  -4.039  79.434  1.00  0.87           O  
ATOM   4171  CB  VAL A 279      28.430  -2.521  80.288  1.00  0.87           C  
ATOM   4172  CG1 VAL A 279      28.058  -2.240  81.726  1.00  0.87           C  
ATOM   4173  CG2 VAL A 279      28.694  -3.965  80.089  1.00  0.87           C  
ATOM   4174  H   VAL A 279      27.780  -0.101  79.823  1.00  0.87           H  
ATOM   4175  HA  VAL A 279      27.584  -2.484  78.356  1.00  0.87           H  
ATOM   4176  HB  VAL A 279      29.320  -1.944  80.063  1.00  0.87           H  
ATOM   4177 1HG1 VAL A 279      28.869  -2.534  82.392  1.00  0.87           H  
ATOM   4178 2HG1 VAL A 279      27.859  -1.177  81.851  1.00  0.87           H  
ATOM   4179 3HG1 VAL A 279      27.183  -2.798  81.973  1.00  0.87           H  
ATOM   4180 1HG2 VAL A 279      29.501  -4.298  80.733  1.00  0.87           H  
ATOM   4181 2HG2 VAL A 279      27.790  -4.534  80.314  1.00  0.87           H  
ATOM   4182 3HG2 VAL A 279      28.960  -4.101  79.060  1.00  0.87           H  
ATOM   4183  N   ASN A 280      25.099  -2.121  80.348  1.00  0.92           N  
ATOM   4184  CA  ASN A 280      23.849  -2.693  80.787  1.00  0.92           C  
ATOM   4185  C   ASN A 280      22.684  -2.371  79.867  1.00  0.92           C  
ATOM   4186  O   ASN A 280      21.530  -2.680  80.179  1.00  0.92           O  
ATOM   4187  CB  ASN A 280      23.608  -2.269  82.207  1.00  0.92           C  
ATOM   4188  CG  ASN A 280      24.607  -2.937  83.033  1.00  0.92           C  
ATOM   4189  OD1 ASN A 280      24.826  -4.101  82.704  1.00  0.92           O  
ATOM   4190  ND2 ASN A 280      25.228  -2.291  84.018  1.00  0.92           N  
ATOM   4191  H   ASN A 280      25.230  -1.113  80.491  1.00  0.92           H  
ATOM   4192  HA  ASN A 280      23.955  -3.777  80.780  1.00  0.92           H  
ATOM   4193 1HB  ASN A 280      23.710  -1.183  82.295  1.00  0.92           H  
ATOM   4194 2HB  ASN A 280      22.605  -2.552  82.527  1.00  0.92           H  
ATOM   4195 1HD2 ASN A 280      25.981  -2.740  84.574  1.00  0.92           H  
ATOM   4196 2HD2 ASN A 280      24.994  -1.335  84.204  1.00  0.92           H  
ATOM   4197  N   ALA A 281      22.975  -1.794  78.707  1.00  0.97           N  
ATOM   4198  CA  ALA A 281      21.923  -1.548  77.745  1.00  0.97           C  
ATOM   4199  C   ALA A 281      21.348  -2.894  77.361  1.00  0.97           C  
ATOM   4200  O   ALA A 281      22.089  -3.871  77.257  1.00  0.97           O  
ATOM   4201  CB  ALA A 281      22.457  -0.818  76.529  1.00  0.97           C  
ATOM   4202  H   ALA A 281      23.932  -1.516  78.486  1.00  0.97           H  
ATOM   4203  HA  ALA A 281      21.140  -0.954  78.216  1.00  0.97           H  
ATOM   4204 1HB  ALA A 281      21.655  -0.655  75.811  1.00  0.97           H  
ATOM   4205 2HB  ALA A 281      22.866   0.140  76.843  1.00  0.97           H  
ATOM   4206 3HB  ALA A 281      23.248  -1.406  76.074  1.00  0.97           H  
ATOM   4207  N   GLN A 282      20.051  -2.959  77.117  1.00  1.02           N  
ATOM   4208  CA  GLN A 282      19.448  -4.229  76.731  1.00  1.02           C  
ATOM   4209  C   GLN A 282      18.885  -4.213  75.308  1.00  1.02           C  
ATOM   4210  O   GLN A 282      18.338  -3.199  74.866  1.00  1.02           O  
ATOM   4211  CB  GLN A 282      18.327  -4.593  77.698  1.00  1.02           C  
ATOM   4212  CG  GLN A 282      18.720  -4.907  79.166  1.00  1.02           C  
ATOM   4213  CD  GLN A 282      17.445  -5.222  80.009  1.00  1.02           C  
ATOM   4214  OE1 GLN A 282      16.338  -4.954  79.516  1.00  1.02           O  
ATOM   4215  NE2 GLN A 282      17.555  -5.757  81.235  1.00  1.02           N  
ATOM   4216  H   GLN A 282      19.474  -2.136  77.216  1.00  1.02           H  
ATOM   4217  HA  GLN A 282      20.209  -4.997  76.783  1.00  1.02           H  
ATOM   4218 1HB  GLN A 282      17.598  -3.785  77.720  1.00  1.02           H  
ATOM   4219 2HB  GLN A 282      17.837  -5.441  77.298  1.00  1.02           H  
ATOM   4220 1HG  GLN A 282      19.368  -5.782  79.176  1.00  1.02           H  
ATOM   4221 2HG  GLN A 282      19.236  -4.051  79.604  1.00  1.02           H  
ATOM   4222 1HE2 GLN A 282      16.723  -5.938  81.760  1.00  1.02           H  
ATOM   4223 2HE2 GLN A 282      18.441  -5.981  81.670  1.00  1.02           H  
ATOM   4224  N   ASP A 283      18.980  -5.356  74.618  1.00  1.08           N  
ATOM   4225  CA  ASP A 283      18.419  -5.506  73.274  1.00  1.08           C  
ATOM   4226  C   ASP A 283      16.927  -5.842  73.354  1.00  1.08           C  
ATOM   4227  O   ASP A 283      16.357  -5.885  74.446  1.00  1.08           O  
ATOM   4228  CB  ASP A 283      19.157  -6.592  72.462  1.00  1.08           C  
ATOM   4229  CG  ASP A 283      18.933  -8.052  72.958  1.00  1.08           C  
ATOM   4230  OD1 ASP A 283      18.062  -8.252  73.796  1.00  1.08           O  
ATOM   4231  OD2 ASP A 283      19.582  -8.951  72.461  1.00  1.08           O  
ATOM   4232  H   ASP A 283      19.489  -6.131  75.041  1.00  1.08           H  
ATOM   4233  HA  ASP A 283      18.524  -4.562  72.756  1.00  1.08           H  
ATOM   4234 1HB  ASP A 283      18.864  -6.523  71.412  1.00  1.08           H  
ATOM   4235 2HB  ASP A 283      20.231  -6.384  72.500  1.00  1.08           H  
ATOM   4236  N   LYS A 284      16.286  -6.141  72.218  1.00  1.13           N  
ATOM   4237  CA  LYS A 284      14.847  -6.444  72.220  1.00  1.13           C  
ATOM   4238  C   LYS A 284      14.438  -7.670  73.060  1.00  1.13           C  
ATOM   4239  O   LYS A 284      13.254  -7.821  73.389  1.00  1.13           O  
ATOM   4240  CB  LYS A 284      14.304  -6.625  70.804  1.00  1.13           C  
ATOM   4241  CG  LYS A 284      14.756  -7.879  70.045  1.00  1.13           C  
ATOM   4242  CD  LYS A 284      14.145  -7.865  68.636  1.00  1.13           C  
ATOM   4243  CE  LYS A 284      14.492  -9.086  67.811  1.00  1.13           C  
ATOM   4244  NZ  LYS A 284      13.976  -8.963  66.412  1.00  1.13           N  
ATOM   4245  H   LYS A 284      16.773  -6.090  71.324  1.00  1.13           H  
ATOM   4246  HA  LYS A 284      14.339  -5.582  72.650  1.00  1.13           H  
ATOM   4247 1HB  LYS A 284      13.215  -6.643  70.840  1.00  1.13           H  
ATOM   4248 2HB  LYS A 284      14.593  -5.764  70.199  1.00  1.13           H  
ATOM   4249 1HG  LYS A 284      15.847  -7.896  69.973  1.00  1.13           H  
ATOM   4250 2HG  LYS A 284      14.427  -8.774  70.575  1.00  1.13           H  
ATOM   4251 1HD  LYS A 284      13.061  -7.801  68.719  1.00  1.13           H  
ATOM   4252 2HD  LYS A 284      14.493  -6.993  68.102  1.00  1.13           H  
ATOM   4253 1HE  LYS A 284      15.573  -9.207  67.781  1.00  1.13           H  
ATOM   4254 2HE  LYS A 284      14.045  -9.958  68.269  1.00  1.13           H  
ATOM   4255 1HZ  LYS A 284      14.220  -9.778  65.880  1.00  1.13           H  
ATOM   4256 2HZ  LYS A 284      12.979  -8.849  66.417  1.00  1.13           H  
ATOM   4257 3HZ  LYS A 284      14.411  -8.135  65.974  1.00  1.13           H  
ATOM   4258  N   PHE A 285      15.392  -8.544  73.405  1.00  1.18           N  
ATOM   4259  CA  PHE A 285      15.116  -9.739  74.186  1.00  1.18           C  
ATOM   4260  C   PHE A 285      15.494  -9.506  75.647  1.00  1.18           C  
ATOM   4261  O   PHE A 285      15.392 -10.409  76.480  1.00  1.18           O  
ATOM   4262  CB  PHE A 285      15.951 -10.909  73.677  1.00  1.18           C  
ATOM   4263  CG  PHE A 285      15.689 -11.313  72.272  1.00  1.18           C  
ATOM   4264  CD1 PHE A 285      16.600 -10.977  71.286  1.00  1.18           C  
ATOM   4265  CD2 PHE A 285      14.562 -12.034  71.926  1.00  1.18           C  
ATOM   4266  CE1 PHE A 285      16.395 -11.361  69.983  1.00  1.18           C  
ATOM   4267  CE2 PHE A 285      14.351 -12.419  70.620  1.00  1.18           C  
ATOM   4268  CZ  PHE A 285      15.271 -12.087  69.648  1.00  1.18           C  
ATOM   4269  H   PHE A 285      16.366  -8.362  73.166  1.00  1.18           H  
ATOM   4270  HA  PHE A 285      14.054  -9.975  74.124  1.00  1.18           H  
ATOM   4271 1HB  PHE A 285      17.009 -10.639  73.755  1.00  1.18           H  
ATOM   4272 2HB  PHE A 285      15.791 -11.772  74.317  1.00  1.18           H  
ATOM   4273  HD1 PHE A 285      17.496 -10.404  71.561  1.00  1.18           H  
ATOM   4274  HD2 PHE A 285      13.840 -12.302  72.699  1.00  1.18           H  
ATOM   4275  HE1 PHE A 285      17.123 -11.095  69.218  1.00  1.18           H  
ATOM   4276  HE2 PHE A 285      13.462 -12.991  70.355  1.00  1.18           H  
ATOM   4277  HZ  PHE A 285      15.109 -12.395  68.618  1.00  1.18           H  
ATOM   4278  N   GLY A 286      15.925  -8.282  75.953  1.00  1.23           N  
ATOM   4279  CA  GLY A 286      16.326  -7.894  77.292  1.00  1.23           C  
ATOM   4280  C   GLY A 286      17.776  -8.249  77.615  1.00  1.23           C  
ATOM   4281  O   GLY A 286      18.218  -8.087  78.755  1.00  1.23           O  
ATOM   4282  H   GLY A 286      16.000  -7.573  75.225  1.00  1.23           H  
ATOM   4283 1HA  GLY A 286      16.171  -6.825  77.402  1.00  1.23           H  
ATOM   4284 2HA  GLY A 286      15.666  -8.366  78.011  1.00  1.23           H  
ATOM   4285  N   LYS A 287      18.530  -8.729  76.631  1.00  1.27           N  
ATOM   4286  CA  LYS A 287      19.902  -9.132  76.897  1.00  1.27           C  
ATOM   4287  C   LYS A 287      20.913  -8.007  76.782  1.00  1.27           C  
ATOM   4288  O   LYS A 287      20.810  -7.129  75.924  1.00  1.27           O  
ATOM   4289  CB  LYS A 287      20.296 -10.303  76.003  1.00  1.27           C  
ATOM   4290  CG  LYS A 287      19.559 -11.598  76.359  1.00  1.27           C  
ATOM   4291  CD  LYS A 287      20.020 -12.769  75.500  1.00  1.27           C  
ATOM   4292  CE  LYS A 287      19.348 -14.072  75.931  1.00  1.27           C  
ATOM   4293  NZ  LYS A 287      19.753 -15.209  75.073  1.00  1.27           N  
ATOM   4294  H   LYS A 287      18.166  -8.795  75.672  1.00  1.27           H  
ATOM   4295  HA  LYS A 287      19.948  -9.494  77.927  1.00  1.27           H  
ATOM   4296 1HB  LYS A 287      20.066 -10.057  74.961  1.00  1.27           H  
ATOM   4297 2HB  LYS A 287      21.370 -10.477  76.072  1.00  1.27           H  
ATOM   4298 1HG  LYS A 287      19.740 -11.831  77.413  1.00  1.27           H  
ATOM   4299 2HG  LYS A 287      18.485 -11.448  76.217  1.00  1.27           H  
ATOM   4300 1HD  LYS A 287      19.773 -12.568  74.455  1.00  1.27           H  
ATOM   4301 2HD  LYS A 287      21.107 -12.888  75.583  1.00  1.27           H  
ATOM   4302 1HE  LYS A 287      19.636 -14.290  76.959  1.00  1.27           H  
ATOM   4303 2HE  LYS A 287      18.266 -13.957  75.882  1.00  1.27           H  
ATOM   4304 1HZ  LYS A 287      19.313 -16.054  75.386  1.00  1.27           H  
ATOM   4305 2HZ  LYS A 287      19.496 -15.031  74.121  1.00  1.27           H  
ATOM   4306 3HZ  LYS A 287      20.771 -15.332  75.109  1.00  1.27           H  
ATOM   4307  N   THR A 288      21.910  -8.067  77.658  1.00  1.28           N  
ATOM   4308  CA  THR A 288      23.021  -7.124  77.686  1.00  1.28           C  
ATOM   4309  C   THR A 288      24.199  -7.630  76.886  1.00  1.28           C  
ATOM   4310  O   THR A 288      24.225  -8.797  76.490  1.00  1.28           O  
ATOM   4311  CB  THR A 288      23.476  -6.870  79.123  1.00  1.28           C  
ATOM   4312  OG1 THR A 288      23.975  -8.125  79.696  1.00  1.28           O  
ATOM   4313  CG2 THR A 288      22.317  -6.332  79.960  1.00  1.28           C  
ATOM   4314  H   THR A 288      21.890  -8.811  78.348  1.00  1.28           H  
ATOM   4315  HA  THR A 288      22.691  -6.187  77.248  1.00  1.28           H  
ATOM   4316  HB  THR A 288      24.278  -6.132  79.126  1.00  1.28           H  
ATOM   4317  HG1 THR A 288      24.058  -8.024  80.657  1.00  1.28           H  
ATOM   4318 1HG2 THR A 288      22.654  -6.148  80.982  1.00  1.28           H  
ATOM   4319 2HG2 THR A 288      21.961  -5.397  79.522  1.00  1.28           H  
ATOM   4320 3HG2 THR A 288      21.505  -7.059  79.972  1.00  1.28           H  
ATOM   4321  N   ALA A 289      25.204  -6.776  76.684  1.00  1.29           N  
ATOM   4322  CA  ALA A 289      26.392  -7.172  75.933  1.00  1.29           C  
ATOM   4323  C   ALA A 289      27.051  -8.381  76.593  1.00  1.29           C  
ATOM   4324  O   ALA A 289      27.593  -9.265  75.921  1.00  1.29           O  
ATOM   4325  CB  ALA A 289      27.347  -5.999  75.857  1.00  1.29           C  
ATOM   4326  H   ALA A 289      25.129  -5.830  77.043  1.00  1.29           H  
ATOM   4327  HA  ALA A 289      26.089  -7.460  74.927  1.00  1.29           H  
ATOM   4328 1HB  ALA A 289      28.227  -6.281  75.283  1.00  1.29           H  
ATOM   4329 2HB  ALA A 289      26.846  -5.160  75.368  1.00  1.29           H  
ATOM   4330 3HB  ALA A 289      27.651  -5.704  76.861  1.00  1.29           H  
ATOM   4331  N   PHE A 290      26.995  -8.403  77.923  1.00  1.31           N  
ATOM   4332  CA  PHE A 290      27.522  -9.481  78.742  1.00  1.31           C  
ATOM   4333  C   PHE A 290      26.794 -10.781  78.441  1.00  1.31           C  
ATOM   4334  O   PHE A 290      27.430 -11.789  78.131  1.00  1.31           O  
ATOM   4335  CB  PHE A 290      27.416  -9.074  80.198  1.00  1.31           C  
ATOM   4336  CG  PHE A 290      27.819 -10.079  81.215  1.00  1.31           C  
ATOM   4337  CD1 PHE A 290      29.147 -10.389  81.442  1.00  1.31           C  
ATOM   4338  CD2 PHE A 290      26.863 -10.677  81.999  1.00  1.31           C  
ATOM   4339  CE1 PHE A 290      29.497 -11.278  82.411  1.00  1.31           C  
ATOM   4340  CE2 PHE A 290      27.221 -11.560  82.968  1.00  1.31           C  
ATOM   4341  CZ  PHE A 290      28.538 -11.863  83.180  1.00  1.31           C  
ATOM   4342  H   PHE A 290      26.538  -7.631  78.387  1.00  1.31           H  
ATOM   4343  HA  PHE A 290      28.574  -9.626  78.506  1.00  1.31           H  
ATOM   4344 1HB  PHE A 290      28.023  -8.192  80.341  1.00  1.31           H  
ATOM   4345 2HB  PHE A 290      26.391  -8.789  80.409  1.00  1.31           H  
ATOM   4346  HD1 PHE A 290      29.914  -9.929  80.846  1.00  1.31           H  
ATOM   4347  HD2 PHE A 290      25.804 -10.435  81.839  1.00  1.31           H  
ATOM   4348  HE1 PHE A 290      30.541 -11.516  82.567  1.00  1.31           H  
ATOM   4349  HE2 PHE A 290      26.462 -12.010  83.581  1.00  1.31           H  
ATOM   4350  HZ  PHE A 290      28.815 -12.566  83.963  1.00  1.31           H  
ATOM   4351  N   ASP A 291      25.457 -10.766  78.491  1.00  1.35           N  
ATOM   4352  CA  ASP A 291      24.732 -12.012  78.211  1.00  1.35           C  
ATOM   4353  C   ASP A 291      25.018 -12.522  76.805  1.00  1.35           C  
ATOM   4354  O   ASP A 291      25.166 -13.724  76.580  1.00  1.35           O  
ATOM   4355  CB  ASP A 291      23.240 -11.823  78.393  1.00  1.35           C  
ATOM   4356  CG  ASP A 291      22.842 -11.708  79.844  1.00  1.35           C  
ATOM   4357  OD1 ASP A 291      23.635 -12.032  80.695  1.00  1.35           O  
ATOM   4358  OD2 ASP A 291      21.738 -11.306  80.096  1.00  1.35           O  
ATOM   4359  H   ASP A 291      24.956  -9.904  78.736  1.00  1.35           H  
ATOM   4360  HA  ASP A 291      25.064 -12.767  78.914  1.00  1.35           H  
ATOM   4361 1HB  ASP A 291      22.935 -10.916  77.871  1.00  1.35           H  
ATOM   4362 2HB  ASP A 291      22.706 -12.660  77.938  1.00  1.35           H  
ATOM   4363  N   ILE A 292      25.141 -11.599  75.862  1.00  1.43           N  
ATOM   4364  CA  ILE A 292      25.433 -11.959  74.488  1.00  1.43           C  
ATOM   4365  C   ILE A 292      26.813 -12.600  74.386  1.00  1.43           C  
ATOM   4366  O   ILE A 292      26.980 -13.634  73.725  1.00  1.43           O  
ATOM   4367  CB  ILE A 292      25.308 -10.728  73.591  1.00  1.43           C  
ATOM   4368  CG1 ILE A 292      23.855 -10.321  73.521  1.00  1.43           C  
ATOM   4369  CG2 ILE A 292      25.898 -10.942  72.239  1.00  1.43           C  
ATOM   4370  CD1 ILE A 292      23.681  -9.013  72.894  1.00  1.43           C  
ATOM   4371  H   ILE A 292      25.002 -10.616  76.106  1.00  1.43           H  
ATOM   4372  HA  ILE A 292      24.693 -12.687  74.162  1.00  1.43           H  
ATOM   4373  HB  ILE A 292      25.838  -9.907  74.067  1.00  1.43           H  
ATOM   4374 1HG1 ILE A 292      23.283 -11.065  72.966  1.00  1.43           H  
ATOM   4375 2HG1 ILE A 292      23.460 -10.265  74.535  1.00  1.43           H  
ATOM   4376 1HG2 ILE A 292      25.804 -10.022  71.664  1.00  1.43           H  
ATOM   4377 2HG2 ILE A 292      26.946 -11.194  72.360  1.00  1.43           H  
ATOM   4378 3HG2 ILE A 292      25.379 -11.748  71.729  1.00  1.43           H  
ATOM   4379 1HD1 ILE A 292      22.619  -8.735  72.889  1.00  1.43           H  
ATOM   4380 2HD1 ILE A 292      24.246  -8.305  73.461  1.00  1.43           H  
ATOM   4381 3HD1 ILE A 292      24.054  -9.041  71.871  1.00  1.43           H  
ATOM   4382  N   SER A 293      27.793 -12.019  75.073  1.00  1.52           N  
ATOM   4383  CA  SER A 293      29.146 -12.543  75.061  1.00  1.52           C  
ATOM   4384  C   SER A 293      29.142 -13.983  75.567  1.00  1.52           C  
ATOM   4385  O   SER A 293      29.804 -14.865  75.003  1.00  1.52           O  
ATOM   4386  CB  SER A 293      29.994 -11.703  75.979  1.00  1.52           C  
ATOM   4387  OG  SER A 293      30.055 -10.410  75.521  1.00  1.52           O  
ATOM   4388  H   SER A 293      27.606 -11.161  75.595  1.00  1.52           H  
ATOM   4389  HA  SER A 293      29.534 -12.511  74.042  1.00  1.52           H  
ATOM   4390 1HB  SER A 293      29.596 -11.719  76.983  1.00  1.52           H  
ATOM   4391 2HB  SER A 293      31.001 -12.121  76.022  1.00  1.52           H  
ATOM   4392  HG  SER A 293      29.122 -10.084  75.504  1.00  1.52           H  
ATOM   4393  N   ILE A 294      28.354 -14.233  76.615  1.00  1.62           N  
ATOM   4394  CA  ILE A 294      28.248 -15.559  77.200  1.00  1.62           C  
ATOM   4395  C   ILE A 294      27.615 -16.547  76.230  1.00  1.62           C  
ATOM   4396  O   ILE A 294      28.147 -17.632  75.994  1.00  1.62           O  
ATOM   4397  CB  ILE A 294      27.412 -15.520  78.477  1.00  1.62           C  
ATOM   4398  CG1 ILE A 294      28.114 -14.738  79.517  1.00  1.62           C  
ATOM   4399  CG2 ILE A 294      27.131 -16.929  78.961  1.00  1.62           C  
ATOM   4400  CD1 ILE A 294      27.259 -14.412  80.669  1.00  1.62           C  
ATOM   4401  H   ILE A 294      27.835 -13.457  77.038  1.00  1.62           H  
ATOM   4402  HA  ILE A 294      29.254 -15.907  77.447  1.00  1.62           H  
ATOM   4403  HB  ILE A 294      26.471 -15.021  78.274  1.00  1.62           H  
ATOM   4404 1HG1 ILE A 294      28.936 -15.308  79.860  1.00  1.62           H  
ATOM   4405 2HG1 ILE A 294      28.487 -13.814  79.089  1.00  1.62           H  
ATOM   4406 1HG2 ILE A 294      26.525 -16.866  79.850  1.00  1.62           H  
ATOM   4407 2HG2 ILE A 294      26.592 -17.481  78.190  1.00  1.62           H  
ATOM   4408 3HG2 ILE A 294      28.067 -17.442  79.187  1.00  1.62           H  
ATOM   4409 1HD1 ILE A 294      27.821 -13.862  81.388  1.00  1.62           H  
ATOM   4410 2HD1 ILE A 294      26.417 -13.815  80.346  1.00  1.62           H  
ATOM   4411 3HD1 ILE A 294      26.907 -15.333  81.111  1.00  1.62           H  
ATOM   4412  N   ASP A 295      26.499 -16.147  75.610  1.00  1.72           N  
ATOM   4413  CA  ASP A 295      25.798 -17.012  74.662  1.00  1.72           C  
ATOM   4414  C   ASP A 295      26.689 -17.434  73.499  1.00  1.72           C  
ATOM   4415  O   ASP A 295      26.570 -18.551  72.991  1.00  1.72           O  
ATOM   4416  CB  ASP A 295      24.561 -16.317  74.069  1.00  1.72           C  
ATOM   4417  CG  ASP A 295      23.315 -16.183  74.994  1.00  1.72           C  
ATOM   4418  OD1 ASP A 295      23.246 -16.805  76.024  1.00  1.72           O  
ATOM   4419  OD2 ASP A 295      22.399 -15.473  74.599  1.00  1.72           O  
ATOM   4420  H   ASP A 295      26.109 -15.231  75.831  1.00  1.72           H  
ATOM   4421  HA  ASP A 295      25.478 -17.908  75.192  1.00  1.72           H  
ATOM   4422 1HB  ASP A 295      24.853 -15.311  73.756  1.00  1.72           H  
ATOM   4423 2HB  ASP A 295      24.261 -16.850  73.169  1.00  1.72           H  
ATOM   4424  N   ASN A 296      27.607 -16.556  73.099  1.00  1.79           N  
ATOM   4425  CA  ASN A 296      28.484 -16.830  71.973  1.00  1.79           C  
ATOM   4426  C   ASN A 296      29.839 -17.436  72.365  1.00  1.79           C  
ATOM   4427  O   ASN A 296      30.712 -17.598  71.511  1.00  1.79           O  
ATOM   4428  CB  ASN A 296      28.686 -15.540  71.208  1.00  1.79           C  
ATOM   4429  CG  ASN A 296      27.444 -15.109  70.480  1.00  1.79           C  
ATOM   4430  OD1 ASN A 296      27.116 -15.587  69.386  1.00  1.79           O  
ATOM   4431  ND2 ASN A 296      26.717 -14.239  71.104  1.00  1.79           N  
ATOM   4432  H   ASN A 296      27.647 -15.639  73.551  1.00  1.79           H  
ATOM   4433  HA  ASN A 296      27.986 -17.550  71.324  1.00  1.79           H  
ATOM   4434 1HB  ASN A 296      28.967 -14.749  71.912  1.00  1.79           H  
ATOM   4435 2HB  ASN A 296      29.502 -15.651  70.495  1.00  1.79           H  
ATOM   4436 1HD2 ASN A 296      25.861 -13.917  70.709  1.00  1.79           H  
ATOM   4437 2HD2 ASN A 296      27.023 -13.928  72.023  1.00  1.79           H  
ATOM   4438  N   GLY A 297      30.020 -17.789  73.641  1.00  1.81           N  
ATOM   4439  CA  GLY A 297      31.253 -18.436  74.092  1.00  1.81           C  
ATOM   4440  C   GLY A 297      32.466 -17.528  74.221  1.00  1.81           C  
ATOM   4441  O   GLY A 297      33.598 -18.002  74.363  1.00  1.81           O  
ATOM   4442  H   GLY A 297      29.278 -17.638  74.326  1.00  1.81           H  
ATOM   4443 1HA  GLY A 297      31.069 -18.867  75.071  1.00  1.81           H  
ATOM   4444 2HA  GLY A 297      31.486 -19.263  73.425  1.00  1.81           H  
ATOM   4445  N   ASN A 298      32.263 -16.224  74.212  1.00  1.78           N  
ATOM   4446  CA  ASN A 298      33.383 -15.305  74.254  1.00  1.78           C  
ATOM   4447  C   ASN A 298      33.801 -15.060  75.697  1.00  1.78           C  
ATOM   4448  O   ASN A 298      33.675 -13.955  76.215  1.00  1.78           O  
ATOM   4449  CB  ASN A 298      33.004 -14.038  73.522  1.00  1.78           C  
ATOM   4450  CG  ASN A 298      32.803 -14.271  72.046  1.00  1.78           C  
ATOM   4451  OD1 ASN A 298      33.609 -14.955  71.401  1.00  1.78           O  
ATOM   4452  ND2 ASN A 298      31.744 -13.738  71.506  1.00  1.78           N  
ATOM   4453  H   ASN A 298      31.314 -15.852  74.180  1.00  1.78           H  
ATOM   4454  HA  ASN A 298      34.229 -15.761  73.739  1.00  1.78           H  
ATOM   4455 1HB  ASN A 298      32.084 -13.628  73.946  1.00  1.78           H  
ATOM   4456 2HB  ASN A 298      33.786 -13.294  73.647  1.00  1.78           H  
ATOM   4457 1HD2 ASN A 298      31.553 -13.878  70.530  1.00  1.78           H  
ATOM   4458 2HD2 ASN A 298      31.109 -13.204  72.065  1.00  1.78           H  
ATOM   4459  N   GLU A 299      34.351 -16.097  76.320  1.00  1.72           N  
ATOM   4460  CA  GLU A 299      34.719 -16.080  77.738  1.00  1.72           C  
ATOM   4461  C   GLU A 299      35.587 -14.886  78.124  1.00  1.72           C  
ATOM   4462  O   GLU A 299      35.298 -14.194  79.104  1.00  1.72           O  
ATOM   4463  CB  GLU A 299      35.475 -17.365  78.076  1.00  1.72           C  
ATOM   4464  CG  GLU A 299      35.909 -17.509  79.523  1.00  1.72           C  
ATOM   4465  CD  GLU A 299      36.665 -18.804  79.781  1.00  1.72           C  
ATOM   4466  OE1 GLU A 299      36.858 -19.556  78.852  1.00  1.72           O  
ATOM   4467  OE2 GLU A 299      37.045 -19.036  80.903  1.00  1.72           O  
ATOM   4468  H   GLU A 299      34.429 -16.955  75.773  1.00  1.72           H  
ATOM   4469  HA  GLU A 299      33.800 -16.045  78.326  1.00  1.72           H  
ATOM   4470 1HB  GLU A 299      34.848 -18.223  77.833  1.00  1.72           H  
ATOM   4471 2HB  GLU A 299      36.370 -17.430  77.456  1.00  1.72           H  
ATOM   4472 1HG  GLU A 299      36.555 -16.670  79.781  1.00  1.72           H  
ATOM   4473 2HG  GLU A 299      35.037 -17.463  80.157  1.00  1.72           H  
ATOM   4474  N   ASP A 300      36.627 -14.615  77.331  1.00  1.65           N  
ATOM   4475  CA  ASP A 300      37.536 -13.506  77.625  1.00  1.65           C  
ATOM   4476  C   ASP A 300      36.796 -12.168  77.606  1.00  1.65           C  
ATOM   4477  O   ASP A 300      37.133 -11.235  78.342  1.00  1.65           O  
ATOM   4478  CB  ASP A 300      38.684 -13.473  76.621  1.00  1.65           C  
ATOM   4479  CG  ASP A 300      39.690 -14.615  76.775  1.00  1.65           C  
ATOM   4480  OD1 ASP A 300      39.675 -15.282  77.778  1.00  1.65           O  
ATOM   4481  OD2 ASP A 300      40.464 -14.810  75.868  1.00  1.65           O  
ATOM   4482  H   ASP A 300      36.795 -15.209  76.531  1.00  1.65           H  
ATOM   4483  HA  ASP A 300      37.947 -13.653  78.626  1.00  1.65           H  
ATOM   4484 1HB  ASP A 300      38.284 -13.493  75.609  1.00  1.65           H  
ATOM   4485 2HB  ASP A 300      39.230 -12.544  76.749  1.00  1.65           H  
ATOM   4486  N   LEU A 301      35.819 -12.056  76.718  1.00  1.57           N  
ATOM   4487  CA  LEU A 301      35.056 -10.841  76.616  1.00  1.57           C  
ATOM   4488  C   LEU A 301      34.134 -10.709  77.775  1.00  1.57           C  
ATOM   4489  O   LEU A 301      33.986  -9.636  78.361  1.00  1.57           O  
ATOM   4490  CB  LEU A 301      34.231 -10.786  75.368  1.00  1.57           C  
ATOM   4491  CG  LEU A 301      33.453  -9.642  75.318  1.00  1.57           C  
ATOM   4492  CD1 LEU A 301      34.300  -8.474  75.413  1.00  1.57           C  
ATOM   4493  CD2 LEU A 301      32.741  -9.620  74.103  1.00  1.57           C  
ATOM   4494  H   LEU A 301      35.533 -12.857  76.170  1.00  1.57           H  
ATOM   4495  HA  LEU A 301      35.745 -10.002  76.622  1.00  1.57           H  
ATOM   4496 1HB  LEU A 301      34.834 -10.816  74.515  1.00  1.57           H  
ATOM   4497 2HB  LEU A 301      33.557 -11.631  75.354  1.00  1.57           H  
ATOM   4498  HG  LEU A 301      32.763  -9.648  76.146  1.00  1.57           H  
ATOM   4499 1HD1 LEU A 301      33.676  -7.639  75.380  1.00  1.57           H  
ATOM   4500 2HD1 LEU A 301      34.842  -8.489  76.344  1.00  1.57           H  
ATOM   4501 3HD1 LEU A 301      34.979  -8.457  74.593  1.00  1.57           H  
ATOM   4502 1HD2 LEU A 301      32.150  -8.729  74.140  1.00  1.57           H  
ATOM   4503 2HD2 LEU A 301      33.433  -9.598  73.258  1.00  1.57           H  
ATOM   4504 3HD2 LEU A 301      32.099 -10.495  74.020  1.00  1.57           H  
ATOM   4505  N   ALA A 302      33.475 -11.812  78.087  1.00  1.51           N  
ATOM   4506  CA  ALA A 302      32.515 -11.807  79.150  1.00  1.51           C  
ATOM   4507  C   ALA A 302      33.209 -11.377  80.437  1.00  1.51           C  
ATOM   4508  O   ALA A 302      32.633 -10.626  81.224  1.00  1.51           O  
ATOM   4509  CB  ALA A 302      31.870 -13.164  79.270  1.00  1.51           C  
ATOM   4510  H   ALA A 302      33.646 -12.664  77.555  1.00  1.51           H  
ATOM   4511  HA  ALA A 302      31.745 -11.076  78.907  1.00  1.51           H  
ATOM   4512 1HB  ALA A 302      31.150 -13.081  80.012  1.00  1.51           H  
ATOM   4513 2HB  ALA A 302      31.389 -13.428  78.328  1.00  1.51           H  
ATOM   4514 3HB  ALA A 302      32.619 -13.917  79.521  1.00  1.51           H  
ATOM   4515  N   GLU A 303      34.469 -11.809  80.629  1.00  1.48           N  
ATOM   4516  CA  GLU A 303      35.244 -11.378  81.785  1.00  1.48           C  
ATOM   4517  C   GLU A 303      35.414  -9.855  81.784  1.00  1.48           C  
ATOM   4518  O   GLU A 303      35.200  -9.210  82.807  1.00  1.48           O  
ATOM   4519  CB  GLU A 303      36.610 -12.069  81.832  1.00  1.48           C  
ATOM   4520  CG  GLU A 303      37.460 -11.646  83.036  1.00  1.48           C  
ATOM   4521  CD  GLU A 303      38.798 -12.400  83.195  1.00  1.48           C  
ATOM   4522  OE1 GLU A 303      39.577 -12.407  82.276  1.00  1.48           O  
ATOM   4523  OE2 GLU A 303      39.029 -12.954  84.266  1.00  1.48           O  
ATOM   4524  H   GLU A 303      34.881 -12.466  79.963  1.00  1.48           H  
ATOM   4525  HA  GLU A 303      34.696 -11.654  82.686  1.00  1.48           H  
ATOM   4526 1HB  GLU A 303      36.475 -13.151  81.858  1.00  1.48           H  
ATOM   4527 2HB  GLU A 303      37.166 -11.832  80.924  1.00  1.48           H  
ATOM   4528 1HG  GLU A 303      37.680 -10.591  82.919  1.00  1.48           H  
ATOM   4529 2HG  GLU A 303      36.865 -11.758  83.932  1.00  1.48           H  
ATOM   4530  N   ILE A 304      35.721  -9.259  80.621  1.00  1.49           N  
ATOM   4531  CA  ILE A 304      35.879  -7.800  80.565  1.00  1.49           C  
ATOM   4532  C   ILE A 304      34.581  -7.115  80.958  1.00  1.49           C  
ATOM   4533  O   ILE A 304      34.574  -6.148  81.735  1.00  1.49           O  
ATOM   4534  CB  ILE A 304      36.212  -7.324  79.129  1.00  1.49           C  
ATOM   4535  CG1 ILE A 304      37.608  -7.764  78.718  1.00  1.49           C  
ATOM   4536  CG2 ILE A 304      36.038  -5.796  79.001  1.00  1.49           C  
ATOM   4537  CD1 ILE A 304      37.881  -7.568  77.228  1.00  1.49           C  
ATOM   4538  H   ILE A 304      35.904  -9.831  79.793  1.00  1.49           H  
ATOM   4539  HA  ILE A 304      36.663  -7.500  81.246  1.00  1.49           H  
ATOM   4540  HB  ILE A 304      35.531  -7.785  78.445  1.00  1.49           H  
ATOM   4541 1HG1 ILE A 304      38.343  -7.197  79.283  1.00  1.49           H  
ATOM   4542 2HG1 ILE A 304      37.725  -8.823  78.955  1.00  1.49           H  
ATOM   4543 1HG2 ILE A 304      36.247  -5.491  77.972  1.00  1.49           H  
ATOM   4544 2HG2 ILE A 304      35.014  -5.521  79.254  1.00  1.49           H  
ATOM   4545 3HG2 ILE A 304      36.727  -5.289  79.676  1.00  1.49           H  
ATOM   4546 1HD1 ILE A 304      38.889  -7.904  76.997  1.00  1.49           H  
ATOM   4547 2HD1 ILE A 304      37.173  -8.139  76.656  1.00  1.49           H  
ATOM   4548 3HD1 ILE A 304      37.785  -6.514  76.973  1.00  1.49           H  
ATOM   4549  N   LEU A 305      33.490  -7.621  80.419  1.00  1.57           N  
ATOM   4550  CA  LEU A 305      32.179  -7.074  80.678  1.00  1.57           C  
ATOM   4551  C   LEU A 305      31.772  -7.267  82.159  1.00  1.57           C  
ATOM   4552  O   LEU A 305      31.104  -6.414  82.748  1.00  1.57           O  
ATOM   4553  CB  LEU A 305      31.219  -7.680  79.676  1.00  1.57           C  
ATOM   4554  CG  LEU A 305      31.494  -7.229  78.202  1.00  1.57           C  
ATOM   4555  CD1 LEU A 305      30.674  -8.012  77.278  1.00  1.57           C  
ATOM   4556  CD2 LEU A 305      31.141  -5.802  78.035  1.00  1.57           C  
ATOM   4557  H   LEU A 305      33.588  -8.421  79.789  1.00  1.57           H  
ATOM   4558  HA  LEU A 305      32.221  -6.014  80.461  1.00  1.57           H  
ATOM   4559 1HB  LEU A 305      31.334  -8.752  79.703  1.00  1.57           H  
ATOM   4560 2HB  LEU A 305      30.206  -7.412  79.942  1.00  1.57           H  
ATOM   4561  HG  LEU A 305      32.551  -7.396  77.969  1.00  1.57           H  
ATOM   4562 1HD1 LEU A 305      30.874  -7.706  76.251  1.00  1.57           H  
ATOM   4563 2HD1 LEU A 305      30.913  -9.061  77.404  1.00  1.57           H  
ATOM   4564 3HD1 LEU A 305      29.650  -7.841  77.506  1.00  1.57           H  
ATOM   4565 1HD2 LEU A 305      31.326  -5.489  77.010  1.00  1.57           H  
ATOM   4566 2HD2 LEU A 305      30.099  -5.707  78.253  1.00  1.57           H  
ATOM   4567 3HD2 LEU A 305      31.725  -5.201  78.719  1.00  1.57           H  
ATOM   4568  N   GLN A 306      32.196  -8.362  82.795  1.00  1.74           N  
ATOM   4569  CA  GLN A 306      31.908  -8.502  84.220  1.00  1.74           C  
ATOM   4570  C   GLN A 306      32.713  -7.446  85.007  1.00  1.74           C  
ATOM   4571  O   GLN A 306      32.198  -6.786  85.911  1.00  1.74           O  
ATOM   4572  CB  GLN A 306      32.246  -9.900  84.753  1.00  1.74           C  
ATOM   4573  CG  GLN A 306      31.847 -10.074  86.224  1.00  1.74           C  
ATOM   4574  CD  GLN A 306      32.117 -11.453  86.793  1.00  1.74           C  
ATOM   4575  OE1 GLN A 306      32.921 -12.212  86.256  1.00  1.74           O  
ATOM   4576  NE2 GLN A 306      31.443 -11.778  87.889  1.00  1.74           N  
ATOM   4577  H   GLN A 306      32.702  -9.092  82.295  1.00  1.74           H  
ATOM   4578  HA  GLN A 306      30.846  -8.319  84.381  1.00  1.74           H  
ATOM   4579 1HB  GLN A 306      31.748 -10.650  84.172  1.00  1.74           H  
ATOM   4580 2HB  GLN A 306      33.321 -10.073  84.656  1.00  1.74           H  
ATOM   4581 1HG  GLN A 306      32.414  -9.354  86.813  1.00  1.74           H  
ATOM   4582 2HG  GLN A 306      30.787  -9.868  86.318  1.00  1.74           H  
ATOM   4583 1HE2 GLN A 306      31.581 -12.679  88.319  1.00  1.74           H  
ATOM   4584 2HE2 GLN A 306      30.798 -11.126  88.289  1.00  1.74           H  
ATOM   4585  N   ILE A 307      33.983  -7.259  84.634  1.00  2.00           N  
ATOM   4586  CA  ILE A 307      34.891  -6.317  85.302  1.00  2.00           C  
ATOM   4587  C   ILE A 307      34.397  -4.871  85.222  1.00  2.00           C  
ATOM   4588  O   ILE A 307      34.451  -4.135  86.210  1.00  2.00           O  
ATOM   4589  CB  ILE A 307      36.316  -6.431  84.741  1.00  2.00           C  
ATOM   4590  CG1 ILE A 307      36.923  -7.781  85.166  1.00  2.00           C  
ATOM   4591  CG2 ILE A 307      37.168  -5.271  85.225  1.00  2.00           C  
ATOM   4592  CD1 ILE A 307      38.190  -8.125  84.438  1.00  2.00           C  
ATOM   4593  H   ILE A 307      34.356  -7.829  83.873  1.00  2.00           H  
ATOM   4594  HA  ILE A 307      34.937  -6.591  86.352  1.00  2.00           H  
ATOM   4595  HB  ILE A 307      36.278  -6.422  83.656  1.00  2.00           H  
ATOM   4596 1HG1 ILE A 307      37.134  -7.752  86.232  1.00  2.00           H  
ATOM   4597 2HG1 ILE A 307      36.193  -8.569  84.982  1.00  2.00           H  
ATOM   4598 1HG2 ILE A 307      38.172  -5.362  84.814  1.00  2.00           H  
ATOM   4599 2HG2 ILE A 307      36.724  -4.333  84.893  1.00  2.00           H  
ATOM   4600 3HG2 ILE A 307      37.217  -5.285  86.313  1.00  2.00           H  
ATOM   4601 1HD1 ILE A 307      38.560  -9.090  84.786  1.00  2.00           H  
ATOM   4602 2HD1 ILE A 307      37.985  -8.180  83.368  1.00  2.00           H  
ATOM   4603 3HD1 ILE A 307      38.938  -7.359  84.627  1.00  2.00           H  
ATOM   4604  N   ILE A 308      33.859  -4.479  84.066  1.00  2.38           N  
ATOM   4605  CA  ILE A 308      33.319  -3.130  83.849  1.00  2.38           C  
ATOM   4606  C   ILE A 308      31.939  -2.947  84.522  1.00  2.38           C  
ATOM   4607  O   ILE A 308      31.286  -1.918  84.343  1.00  2.38           O  
ATOM   4608  CB  ILE A 308      33.185  -2.788  82.359  1.00  2.38           C  
ATOM   4609  CG1 ILE A 308      33.086  -1.279  82.156  1.00  2.38           C  
ATOM   4610  CG2 ILE A 308      31.977  -3.419  81.824  1.00  2.38           C  
ATOM   4611  CD1 ILE A 308      34.343  -0.546  82.511  1.00  2.38           C  
ATOM   4612  H   ILE A 308      33.867  -5.138  83.284  1.00  2.38           H  
ATOM   4613  HA  ILE A 308      34.007  -2.415  84.296  1.00  2.38           H  
ATOM   4614  HB  ILE A 308      34.060  -3.155  81.817  1.00  2.38           H  
ATOM   4615 1HG1 ILE A 308      32.859  -1.074  81.126  1.00  2.38           H  
ATOM   4616 2HG1 ILE A 308      32.275  -0.893  82.773  1.00  2.38           H  
ATOM   4617 1HG2 ILE A 308      31.869  -3.200  80.768  1.00  2.38           H  
ATOM   4618 2HG2 ILE A 308      32.077  -4.446  81.970  1.00  2.38           H  
ATOM   4619 3HG2 ILE A 308      31.112  -3.059  82.363  1.00  2.38           H  
ATOM   4620 1HD1 ILE A 308      34.201   0.522  82.342  1.00  2.38           H  
ATOM   4621 2HD1 ILE A 308      34.582  -0.721  83.562  1.00  2.38           H  
ATOM   4622 3HD1 ILE A 308      35.159  -0.907  81.886  1.00  2.38           H  
ATOM   4623  N   ARG A 309      31.514  -3.953  85.301  1.00  2.92           N  
ATOM   4624  CA  ARG A 309      30.285  -4.011  86.083  1.00  2.92           C  
ATOM   4625  C   ARG A 309      28.988  -4.167  85.301  1.00  2.92           C  
ATOM   4626  O   ARG A 309      27.988  -3.474  85.551  1.00  2.92           O  
ATOM   4627  CB  ARG A 309      30.173  -2.808  87.005  1.00  2.92           C  
ATOM   4628  CG  ARG A 309      31.373  -2.614  87.960  1.00  2.92           C  
ATOM   4629  CD  ARG A 309      31.616  -3.787  88.886  1.00  2.92           C  
ATOM   4630  NE  ARG A 309      30.511  -4.023  89.829  1.00  2.92           N  
ATOM   4631  CZ  ARG A 309      30.464  -5.052  90.719  1.00  2.92           C  
ATOM   4632  NH1 ARG A 309      31.454  -5.921  90.786  1.00  2.92           N  
ATOM   4633  NH2 ARG A 309      29.428  -5.183  91.529  1.00  2.92           N  
ATOM   4634  H   ARG A 309      32.095  -4.783  85.389  1.00  2.92           H  
ATOM   4635  HA  ARG A 309      30.370  -4.888  86.727  1.00  2.92           H  
ATOM   4636 1HB  ARG A 309      30.035  -1.895  86.435  1.00  2.92           H  
ATOM   4637 2HB  ARG A 309      29.288  -2.930  87.629  1.00  2.92           H  
ATOM   4638 1HG  ARG A 309      32.282  -2.472  87.374  1.00  2.92           H  
ATOM   4639 2HG  ARG A 309      31.203  -1.729  88.571  1.00  2.92           H  
ATOM   4640 1HD  ARG A 309      31.752  -4.691  88.283  1.00  2.92           H  
ATOM   4641 2HD  ARG A 309      32.522  -3.606  89.463  1.00  2.92           H  
ATOM   4642  HE  ARG A 309      29.732  -3.379  89.814  1.00  2.92           H  
ATOM   4643 1HH1 ARG A 309      32.256  -5.832  90.176  1.00  2.92           H  
ATOM   4644 2HH1 ARG A 309      31.429  -6.697  91.473  1.00  2.92           H  
ATOM   4645 1HH2 ARG A 309      28.667  -4.523  91.488  1.00  2.92           H  
ATOM   4646 2HH2 ARG A 309      29.403  -5.949  92.191  1.00  2.92           H  
ATOM   4647  N   ALA A 310      28.989  -5.138  84.396  1.00  3.57           N  
ATOM   4648  CA  ALA A 310      27.766  -5.527  83.738  1.00  3.57           C  
ATOM   4649  C   ALA A 310      26.787  -6.030  84.790  1.00  3.57           C  
ATOM   4650  O   ALA A 310      27.163  -6.649  85.787  1.00  3.57           O  
ATOM   4651  CB  ALA A 310      28.009  -6.616  82.722  1.00  3.57           C  
ATOM   4652  H   ALA A 310      29.851  -5.632  84.157  1.00  3.57           H  
ATOM   4653  HA  ALA A 310      27.339  -4.659  83.250  1.00  3.57           H  
ATOM   4654 1HB  ALA A 310      27.061  -6.879  82.258  1.00  3.57           H  
ATOM   4655 2HB  ALA A 310      28.699  -6.266  81.966  1.00  3.57           H  
ATOM   4656 3HB  ALA A 310      28.430  -7.490  83.219  1.00  3.57           H  
ATOM   4657  N   ALA A 311      25.519  -5.807  84.561  1.00  4.29           N  
ATOM   4658  CA  ALA A 311      24.481  -6.267  85.461  1.00  4.29           C  
ATOM   4659  C   ALA A 311      24.262  -7.748  85.250  1.00  4.29           C  
ATOM   4660  O   ALA A 311      23.322  -8.172  84.570  1.00  4.29           O  
ATOM   4661  CB  ALA A 311      23.207  -5.489  85.237  1.00  4.29           C  
ATOM   4662  H   ALA A 311      25.268  -5.277  83.745  1.00  4.29           H  
ATOM   4663  HA  ALA A 311      24.817  -6.114  86.485  1.00  4.29           H  
ATOM   4664 1HB  ALA A 311      22.443  -5.840  85.930  1.00  4.29           H  
ATOM   4665 2HB  ALA A 311      23.395  -4.430  85.409  1.00  4.29           H  
ATOM   4666 3HB  ALA A 311      22.870  -5.635  84.212  1.00  4.29           H  
ATOM   4667  N   THR A 312      25.123  -8.536  85.879  1.00  5.04           N  
ATOM   4668  CA  THR A 312      25.188  -9.976  85.667  1.00  5.04           C  
ATOM   4669  C   THR A 312      23.934 -10.710  86.162  1.00  5.04           C  
ATOM   4670  O   THR A 312      23.740 -11.888  85.868  1.00  5.04           O  
ATOM   4671  CB  THR A 312      26.407 -10.593  86.388  1.00  5.04           C  
ATOM   4672  OG1 THR A 312      26.256 -10.472  87.799  1.00  5.04           O  
ATOM   4673  CG2 THR A 312      27.706  -9.885  86.026  1.00  5.04           C  
ATOM   4674  H   THR A 312      25.848  -8.065  86.420  1.00  5.04           H  
ATOM   4675  HA  THR A 312      25.279 -10.156  84.598  1.00  5.04           H  
ATOM   4676  HB  THR A 312      26.469 -11.623  86.115  1.00  5.04           H  
ATOM   4677  HG1 THR A 312      25.339 -10.654  88.027  1.00  5.04           H  
ATOM   4678 1HG2 THR A 312      28.522 -10.367  86.551  1.00  5.04           H  
ATOM   4679 2HG2 THR A 312      27.894  -9.908  84.979  1.00  5.04           H  
ATOM   4680 3HG2 THR A 312      27.642  -8.868  86.337  1.00  5.04           H  
ATOM   4681  N   THR A 313      23.092 -10.015  86.922  1.00  5.77           N  
ATOM   4682  CA  THR A 313      21.847 -10.568  87.435  1.00  5.77           C  
ATOM   4683  C   THR A 313      20.611  -9.803  86.936  1.00  5.77           C  
ATOM   4684  O   THR A 313      19.556  -9.874  87.564  1.00  5.77           O  
ATOM   4685  CB  THR A 313      21.841 -10.611  88.978  1.00  5.77           C  
ATOM   4686  OG1 THR A 313      22.057  -9.289  89.505  1.00  5.77           O  
ATOM   4687  CG2 THR A 313      22.934 -11.565  89.494  1.00  5.77           C  
ATOM   4688  H   THR A 313      23.323  -9.056  87.128  1.00  5.77           H  
ATOM   4689  HA  THR A 313      21.756 -11.594  87.077  1.00  5.77           H  
ATOM   4690  HB  THR A 313      20.867 -10.968  89.317  1.00  5.77           H  
ATOM   4691  HG1 THR A 313      21.958  -9.302  90.462  1.00  5.77           H  
ATOM   4692 1HG2 THR A 313      22.908 -11.593  90.584  1.00  5.77           H  
ATOM   4693 2HG2 THR A 313      22.757 -12.567  89.101  1.00  5.77           H  
ATOM   4694 3HG2 THR A 313      23.906 -11.220  89.171  1.00  5.77           H  
ATOM   4695  N   SER A 314      20.731  -9.043  85.839  1.00  6.44           N  
ATOM   4696  CA  SER A 314      19.566  -8.298  85.352  1.00  6.44           C  
ATOM   4697  C   SER A 314      18.406  -9.239  84.942  1.00  6.44           C  
ATOM   4698  O   SER A 314      18.611 -10.152  84.138  1.00  6.44           O  
ATOM   4699  CB  SER A 314      19.947  -7.456  84.135  1.00  6.44           C  
ATOM   4700  OG  SER A 314      18.824  -6.780  83.615  1.00  6.44           O  
ATOM   4701  H   SER A 314      21.625  -8.966  85.351  1.00  6.44           H  
ATOM   4702  HA  SER A 314      19.267  -7.630  86.152  1.00  6.44           H  
ATOM   4703 1HB  SER A 314      20.706  -6.741  84.414  1.00  6.44           H  
ATOM   4704 2HB  SER A 314      20.377  -8.102  83.366  1.00  6.44           H  
ATOM   4705  HG  SER A 314      18.151  -7.459  83.481  1.00  6.44           H  
ATOM   4706  N   PRO A 315      17.152  -8.993  85.380  1.00  7.04           N  
ATOM   4707  CA  PRO A 315      15.962  -9.774  85.059  1.00  7.04           C  
ATOM   4708  C   PRO A 315      15.434  -9.419  83.688  1.00  7.04           C  
ATOM   4709  O   PRO A 315      14.304  -8.953  83.563  1.00  7.04           O  
ATOM   4710  CB  PRO A 315      14.980  -9.341  86.149  1.00  7.04           C  
ATOM   4711  CG  PRO A 315      15.358  -7.906  86.436  1.00  7.04           C  
ATOM   4712  CD  PRO A 315      16.882  -7.867  86.302  1.00  7.04           C  
ATOM   4713  HA  PRO A 315      16.194 -10.847  85.115  1.00  7.04           H  
ATOM   4714 1HB  PRO A 315      13.945  -9.450  85.793  1.00  7.04           H  
ATOM   4715 2HB  PRO A 315      15.080  -9.971  87.029  1.00  7.04           H  
ATOM   4716 1HG  PRO A 315      14.854  -7.233  85.725  1.00  7.04           H  
ATOM   4717 2HG  PRO A 315      15.015  -7.619  87.441  1.00  7.04           H  
ATOM   4718 1HD  PRO A 315      17.180  -6.905  85.858  1.00  7.04           H  
ATOM   4719 2HD  PRO A 315      17.352  -8.052  87.286  1.00  7.04           H  
ATOM   4720  N   ALA A 316      16.226  -9.709  82.660  1.00  7.59           N  
ATOM   4721  CA  ALA A 316      15.961  -9.292  81.276  1.00  7.59           C  
ATOM   4722  C   ALA A 316      14.478  -9.242  80.936  1.00  7.59           C  
ATOM   4723  O   ALA A 316      13.949  -8.199  80.534  1.00  7.59           O  
ATOM   4724  CB  ALA A 316      16.639 -10.286  80.343  1.00  7.59           C  
ATOM   4725  H   ALA A 316      17.115 -10.158  82.879  1.00  7.59           H  
ATOM   4726  HA  ALA A 316      16.379  -8.298  81.124  1.00  7.59           H  
ATOM   4727 1HB  ALA A 316      16.478 -10.012  79.322  1.00  7.59           H  
ATOM   4728 2HB  ALA A 316      17.711 -10.306  80.549  1.00  7.59           H  
ATOM   4729 3HB  ALA A 316      16.226 -11.267  80.506  1.00  7.59           H  
ATOM   4730  N   ARG A 317      13.822 -10.371  81.093  1.00  8.02           N  
ATOM   4731  CA  ARG A 317      12.415 -10.532  80.796  1.00  8.02           C  
ATOM   4732  C   ARG A 317      11.764 -11.337  81.892  1.00  8.02           C  
ATOM   4733  O   ARG A 317      10.889 -12.155  81.617  1.00  8.02           O  
ATOM   4734  CB  ARG A 317      12.233 -11.199  79.436  1.00  8.02           C  
ATOM   4735  CG  ARG A 317      12.677 -10.340  78.240  1.00  8.02           C  
ATOM   4736  CD  ARG A 317      11.729  -9.192  78.064  1.00  8.02           C  
ATOM   4737  NE  ARG A 317      12.046  -8.336  76.931  1.00  8.02           N  
ATOM   4738  CZ  ARG A 317      12.803  -7.217  76.988  1.00  8.02           C  
ATOM   4739  NH1 ARG A 317      13.312  -6.789  78.132  1.00  8.02           N  
ATOM   4740  NH2 ARG A 317      13.031  -6.537  75.881  1.00  8.02           N  
ATOM   4741  H   ARG A 317      14.331 -11.166  81.442  1.00  8.02           H  
ATOM   4742  HA  ARG A 317      11.947  -9.548  80.769  1.00  8.02           H  
ATOM   4743 1HB  ARG A 317      12.807 -12.121  79.409  1.00  8.02           H  
ATOM   4744 2HB  ARG A 317      11.185 -11.460  79.294  1.00  8.02           H  
ATOM   4745 1HG  ARG A 317      13.676  -9.952  78.390  1.00  8.02           H  
ATOM   4746 2HG  ARG A 317      12.663 -10.941  77.329  1.00  8.02           H  
ATOM   4747 1HD  ARG A 317      10.722  -9.579  77.923  1.00  8.02           H  
ATOM   4748 2HD  ARG A 317      11.755  -8.578  78.964  1.00  8.02           H  
ATOM   4749  HE  ARG A 317      11.691  -8.608  76.023  1.00  8.02           H  
ATOM   4750 1HH1 ARG A 317      13.180  -7.318  79.011  1.00  8.02           H  
ATOM   4751 2HH1 ARG A 317      13.874  -5.948  78.150  1.00  8.02           H  
ATOM   4752 1HH2 ARG A 317      12.675  -6.891  74.983  1.00  8.02           H  
ATOM   4753 2HH2 ARG A 317      13.588  -5.696  75.911  1.00  8.02           H  
ATOM   4754  N   GLU A 318      12.242 -11.154  83.133  1.00  8.27           N  
ATOM   4755  CA  GLU A 318      11.757 -11.959  84.262  1.00  8.27           C  
ATOM   4756  C   GLU A 318      11.834 -13.430  83.846  1.00  8.27           C  
ATOM   4757  O   GLU A 318      10.853 -14.173  83.892  1.00  8.27           O  
ATOM   4758  CB  GLU A 318      10.333 -11.560  84.674  1.00  8.27           C  
ATOM   4759  CG  GLU A 318      10.195 -10.100  85.128  1.00  8.27           C  
ATOM   4760  CD  GLU A 318       8.816  -9.750  85.671  1.00  8.27           C  
ATOM   4761  OE1 GLU A 318       7.938 -10.578  85.617  1.00  8.27           O  
ATOM   4762  OE2 GLU A 318       8.653  -8.646  86.138  1.00  8.27           O  
ATOM   4763  H   GLU A 318      12.941 -10.423  83.284  1.00  8.27           H  
ATOM   4764  HA  GLU A 318      12.422 -11.812  85.115  1.00  8.27           H  
ATOM   4765 1HB  GLU A 318       9.644 -11.723  83.846  1.00  8.27           H  
ATOM   4766 2HB  GLU A 318      10.004 -12.193  85.497  1.00  8.27           H  
ATOM   4767 1HG  GLU A 318      10.939  -9.903  85.900  1.00  8.27           H  
ATOM   4768 2HG  GLU A 318      10.418  -9.453  84.280  1.00  8.27           H  
ATOM   4769  N   ASN A 319      13.026 -13.812  83.411  1.00  8.36           N  
ATOM   4770  CA  ASN A 319      13.324 -15.101  82.818  1.00  8.36           C  
ATOM   4771  C   ASN A 319      14.365 -15.873  83.625  1.00  8.36           C  
ATOM   4772  O   ASN A 319      14.436 -15.730  84.842  1.00  8.36           O  
ATOM   4773  CB  ASN A 319      13.718 -14.927  81.353  1.00  8.36           C  
ATOM   4774  CG  ASN A 319      14.976 -14.122  81.122  1.00  8.36           C  
ATOM   4775  OD1 ASN A 319      15.713 -13.763  82.050  1.00  8.36           O  
ATOM   4776  ND2 ASN A 319      15.238 -13.839  79.867  1.00  8.36           N  
ATOM   4777  H   ASN A 319      13.770 -13.138  83.465  1.00  8.36           H  
ATOM   4778  HA  ASN A 319      12.410 -15.698  82.837  1.00  8.36           H  
ATOM   4779 1HB  ASN A 319      13.808 -15.894  80.861  1.00  8.36           H  
ATOM   4780 2HB  ASN A 319      12.902 -14.401  80.849  1.00  8.36           H  
ATOM   4781 1HD2 ASN A 319      16.058 -13.317  79.628  1.00  8.36           H  
ATOM   4782 2HD2 ASN A 319      14.619 -14.147  79.141  1.00  8.36           H  
ATOM   4783  N   TYR A 320      15.099 -16.756  82.951  1.00  8.30           N  
ATOM   4784  CA  TYR A 320      16.035 -17.698  83.561  1.00  8.30           C  
ATOM   4785  C   TYR A 320      17.279 -17.110  84.245  1.00  8.30           C  
ATOM   4786  O   TYR A 320      17.834 -17.752  85.139  1.00  8.30           O  
ATOM   4787  CB  TYR A 320      16.537 -18.630  82.476  1.00  8.30           C  
ATOM   4788  CG  TYR A 320      15.568 -19.631  81.972  1.00  8.30           C  
ATOM   4789  CD1 TYR A 320      15.049 -19.487  80.706  1.00  8.30           C  
ATOM   4790  CD2 TYR A 320      15.220 -20.718  82.756  1.00  8.30           C  
ATOM   4791  CE1 TYR A 320      14.182 -20.431  80.212  1.00  8.30           C  
ATOM   4792  CE2 TYR A 320      14.352 -21.667  82.265  1.00  8.30           C  
ATOM   4793  CZ  TYR A 320      13.834 -21.527  80.994  1.00  8.30           C  
ATOM   4794  OH  TYR A 320      12.973 -22.475  80.493  1.00  8.30           O  
ATOM   4795  H   TYR A 320      14.987 -16.803  81.954  1.00  8.30           H  
ATOM   4796  HA  TYR A 320      15.491 -18.270  84.312  1.00  8.30           H  
ATOM   4797 1HB  TYR A 320      16.883 -18.040  81.629  1.00  8.30           H  
ATOM   4798 2HB  TYR A 320      17.377 -19.155  82.849  1.00  8.30           H  
ATOM   4799  HD1 TYR A 320      15.334 -18.631  80.094  1.00  8.30           H  
ATOM   4800  HD2 TYR A 320      15.642 -20.830  83.754  1.00  8.30           H  
ATOM   4801  HE1 TYR A 320      13.776 -20.322  79.208  1.00  8.30           H  
ATOM   4802  HE2 TYR A 320      14.084 -22.529  82.874  1.00  8.30           H  
ATOM   4803  HH  TYR A 320      12.844 -23.166  81.146  1.00  8.30           H  
ATOM   4804  N   PHE A 321      17.683 -15.901  83.845  1.00  8.15           N  
ATOM   4805  CA  PHE A 321      18.881 -15.196  84.328  1.00  8.15           C  
ATOM   4806  C   PHE A 321      20.180 -15.837  83.856  1.00  8.15           C  
ATOM   4807  O   PHE A 321      20.246 -17.033  83.543  1.00  8.15           O  
ATOM   4808  CB  PHE A 321      18.936 -15.083  85.865  1.00  8.15           C  
ATOM   4809  CG  PHE A 321      17.879 -14.200  86.496  1.00  8.15           C  
ATOM   4810  CD1 PHE A 321      16.630 -14.703  86.813  1.00  8.15           C  
ATOM   4811  CD2 PHE A 321      18.149 -12.871  86.809  1.00  8.15           C  
ATOM   4812  CE1 PHE A 321      15.677 -13.912  87.409  1.00  8.15           C  
ATOM   4813  CE2 PHE A 321      17.194 -12.087  87.415  1.00  8.15           C  
ATOM   4814  CZ  PHE A 321      15.956 -12.610  87.712  1.00  8.15           C  
ATOM   4815  H   PHE A 321      17.122 -15.441  83.140  1.00  8.15           H  
ATOM   4816  HA  PHE A 321      18.849 -14.182  83.929  1.00  8.15           H  
ATOM   4817 1HB  PHE A 321      18.895 -16.051  86.337  1.00  8.15           H  
ATOM   4818 2HB  PHE A 321      19.902 -14.660  86.137  1.00  8.15           H  
ATOM   4819  HD1 PHE A 321      16.396 -15.744  86.585  1.00  8.15           H  
ATOM   4820  HD2 PHE A 321      19.127 -12.449  86.579  1.00  8.15           H  
ATOM   4821  HE1 PHE A 321      14.698 -14.332  87.642  1.00  8.15           H  
ATOM   4822  HE2 PHE A 321      17.418 -11.049  87.661  1.00  8.15           H  
ATOM   4823  HZ  PHE A 321      15.201 -11.994  88.190  1.00  8.15           H  
ATOM   4824  N   MET A 322      21.232 -15.026  83.867  1.00  7.99           N  
ATOM   4825  CA  MET A 322      22.545 -15.386  83.351  1.00  7.99           C  
ATOM   4826  C   MET A 322      23.122 -16.682  83.897  1.00  7.99           C  
ATOM   4827  O   MET A 322      23.739 -17.440  83.146  1.00  7.99           O  
ATOM   4828  CB  MET A 322      23.536 -14.271  83.607  1.00  7.99           C  
ATOM   4829  CG  MET A 322      24.900 -14.599  83.118  1.00  7.99           C  
ATOM   4830  SD  MET A 322      25.864 -15.573  84.292  1.00  7.99           S  
ATOM   4831  CE  MET A 322      26.276 -14.437  85.589  1.00  7.99           C  
ATOM   4832  H   MET A 322      21.102 -14.072  84.181  1.00  7.99           H  
ATOM   4833  HA  MET A 322      22.455 -15.493  82.272  1.00  7.99           H  
ATOM   4834 1HB  MET A 322      23.208 -13.347  83.117  1.00  7.99           H  
ATOM   4835 2HB  MET A 322      23.602 -14.079  84.675  1.00  7.99           H  
ATOM   4836 1HG  MET A 322      24.787 -15.182  82.209  1.00  7.99           H  
ATOM   4837 2HG  MET A 322      25.423 -13.712  82.868  1.00  7.99           H  
ATOM   4838 1HE  MET A 322      26.845 -14.957  86.360  1.00  7.99           H  
ATOM   4839 2HE  MET A 322      26.877 -13.643  85.182  1.00  7.99           H  
ATOM   4840 3HE  MET A 322      25.362 -14.026  86.029  1.00  7.99           H  
ATOM   4841  N   ARG A 323      22.948 -16.935  85.192  1.00  7.88           N  
ATOM   4842  CA  ARG A 323      23.537 -18.116  85.815  1.00  7.88           C  
ATOM   4843  C   ARG A 323      23.007 -19.425  85.220  1.00  7.88           C  
ATOM   4844  O   ARG A 323      23.702 -20.441  85.245  1.00  7.88           O  
ATOM   4845  CB  ARG A 323      23.294 -18.088  87.313  1.00  7.88           C  
ATOM   4846  CG  ARG A 323      24.087 -17.010  88.071  1.00  7.88           C  
ATOM   4847  CD  ARG A 323      23.746 -16.999  89.522  1.00  7.88           C  
ATOM   4848  NE  ARG A 323      24.487 -15.983  90.266  1.00  7.88           N  
ATOM   4849  CZ  ARG A 323      24.171 -15.576  91.512  1.00  7.88           C  
ATOM   4850  NH1 ARG A 323      23.129 -16.096  92.119  1.00  7.88           N  
ATOM   4851  NH2 ARG A 323      24.896 -14.661  92.125  1.00  7.88           N  
ATOM   4852  H   ARG A 323      22.412 -16.288  85.753  1.00  7.88           H  
ATOM   4853  HA  ARG A 323      24.614 -18.082  85.651  1.00  7.88           H  
ATOM   4854 1HB  ARG A 323      22.234 -17.916  87.501  1.00  7.88           H  
ATOM   4855 2HB  ARG A 323      23.549 -19.056  87.745  1.00  7.88           H  
ATOM   4856 1HG  ARG A 323      25.156 -17.202  87.967  1.00  7.88           H  
ATOM   4857 2HG  ARG A 323      23.857 -16.027  87.651  1.00  7.88           H  
ATOM   4858 1HD  ARG A 323      22.683 -16.805  89.645  1.00  7.88           H  
ATOM   4859 2HD  ARG A 323      23.988 -17.974  89.948  1.00  7.88           H  
ATOM   4860  HE  ARG A 323      25.292 -15.564  89.821  1.00  7.88           H  
ATOM   4861 1HH1 ARG A 323      22.571 -16.797  91.654  1.00  7.88           H  
ATOM   4862 2HH1 ARG A 323      22.887 -15.797  93.052  1.00  7.88           H  
ATOM   4863 1HH2 ARG A 323      25.703 -14.259  91.666  1.00  7.88           H  
ATOM   4864 2HH2 ARG A 323      24.649 -14.364  93.056  1.00  7.88           H  
ATOM   4865  N   TRP A 324      21.767 -19.409  84.715  1.00  7.86           N  
ATOM   4866  CA  TRP A 324      21.148 -20.587  84.112  1.00  7.86           C  
ATOM   4867  C   TRP A 324      21.472 -20.607  82.622  1.00  7.86           C  
ATOM   4868  O   TRP A 324      21.732 -21.658  82.037  1.00  7.86           O  
ATOM   4869  CB  TRP A 324      19.639 -20.538  84.274  1.00  7.86           C  
ATOM   4870  CG  TRP A 324      18.880 -21.773  83.761  1.00  7.86           C  
ATOM   4871  CD1 TRP A 324      18.533 -22.893  84.468  1.00  7.86           C  
ATOM   4872  CD2 TRP A 324      18.407 -22.003  82.411  1.00  7.86           C  
ATOM   4873  NE1 TRP A 324      17.863 -23.776  83.658  1.00  7.86           N  
ATOM   4874  CE2 TRP A 324      17.782 -23.251  82.401  1.00  7.86           C  
ATOM   4875  CE3 TRP A 324      18.459 -21.266  81.239  1.00  7.86           C  
ATOM   4876  CZ2 TRP A 324      17.207 -23.770  81.254  1.00  7.86           C  
ATOM   4877  CZ3 TRP A 324      17.885 -21.781  80.088  1.00  7.86           C  
ATOM   4878  CH2 TRP A 324      17.274 -23.000  80.096  1.00  7.86           C  
ATOM   4879  H   TRP A 324      21.244 -18.535  84.688  1.00  7.86           H  
ATOM   4880  HA  TRP A 324      21.552 -21.484  84.573  1.00  7.86           H  
ATOM   4881 1HB  TRP A 324      19.392 -20.391  85.323  1.00  7.86           H  
ATOM   4882 2HB  TRP A 324      19.283 -19.666  83.748  1.00  7.86           H  
ATOM   4883  HD1 TRP A 324      18.736 -23.061  85.516  1.00  7.86           H  
ATOM   4884  HE1 TRP A 324      17.483 -24.671  83.934  1.00  7.86           H  
ATOM   4885  HE3 TRP A 324      18.937 -20.300  81.240  1.00  7.86           H  
ATOM   4886  HZ2 TRP A 324      16.715 -24.742  81.242  1.00  7.86           H  
ATOM   4887  HZ3 TRP A 324      17.928 -21.186  79.177  1.00  7.86           H  
ATOM   4888  HH2 TRP A 324      16.828 -23.376  79.175  1.00  7.86           H  
ATOM   4889  N   LEU A 325      21.442 -19.417  82.010  1.00  7.89           N  
ATOM   4890  CA  LEU A 325      21.669 -19.237  80.575  1.00  7.89           C  
ATOM   4891  C   LEU A 325      23.102 -19.619  80.182  1.00  7.89           C  
ATOM   4892  O   LEU A 325      23.352 -20.111  79.075  1.00  7.89           O  
ATOM   4893  CB  LEU A 325      21.382 -17.776  80.201  1.00  7.89           C  
ATOM   4894  CG  LEU A 325      19.892 -17.329  80.320  1.00  7.89           C  
ATOM   4895  CD1 LEU A 325      19.790 -15.813  80.146  1.00  7.89           C  
ATOM   4896  CD2 LEU A 325      19.068 -18.027  79.261  1.00  7.89           C  
ATOM   4897  H   LEU A 325      21.216 -18.592  82.567  1.00  7.89           H  
ATOM   4898  HA  LEU A 325      20.983 -19.882  80.033  1.00  7.89           H  
ATOM   4899 1HB  LEU A 325      21.976 -17.143  80.836  1.00  7.89           H  
ATOM   4900 2HB  LEU A 325      21.699 -17.615  79.168  1.00  7.89           H  
ATOM   4901  HG  LEU A 325      19.511 -17.597  81.301  1.00  7.89           H  
ATOM   4902 1HD1 LEU A 325      18.748 -15.503  80.236  1.00  7.89           H  
ATOM   4903 2HD1 LEU A 325      20.379 -15.314  80.912  1.00  7.89           H  
ATOM   4904 3HD1 LEU A 325      20.171 -15.534  79.164  1.00  7.89           H  
ATOM   4905 1HD2 LEU A 325      18.025 -17.723  79.348  1.00  7.89           H  
ATOM   4906 2HD2 LEU A 325      19.447 -17.754  78.275  1.00  7.89           H  
ATOM   4907 3HD2 LEU A 325      19.145 -19.092  79.385  1.00  7.89           H  
ATOM   4908  N   SER A 326      24.046 -19.453  81.114  1.00  7.91           N  
ATOM   4909  CA  SER A 326      25.457 -19.747  80.880  1.00  7.91           C  
ATOM   4910  C   SER A 326      25.741 -21.241  80.799  1.00  7.91           C  
ATOM   4911  O   SER A 326      26.384 -21.817  81.672  1.00  7.91           O  
ATOM   4912  CB  SER A 326      26.313 -19.185  81.998  1.00  7.91           C  
ATOM   4913  OG  SER A 326      26.184 -17.815  82.082  1.00  7.91           O  
ATOM   4914  H   SER A 326      23.787 -19.028  82.003  1.00  7.91           H  
ATOM   4915  HA  SER A 326      25.749 -19.293  79.935  1.00  7.91           H  
ATOM   4916 1HB  SER A 326      26.014 -19.636  82.946  1.00  7.91           H  
ATOM   4917 2HB  SER A 326      27.356 -19.443  81.821  1.00  7.91           H  
ATOM   4918  HG  SER A 326      25.255 -17.664  82.361  1.00  7.91           H  
ATOM   4919  N   ASP A 327      25.301 -21.849  79.696  1.00  7.84           N  
ATOM   4920  CA  ASP A 327      25.449 -23.281  79.416  1.00  7.84           C  
ATOM   4921  C   ASP A 327      26.919 -23.651  79.186  1.00  7.84           C  
ATOM   4922  O   ASP A 327      27.292 -24.826  79.181  1.00  7.84           O  
ATOM   4923  CB  ASP A 327      24.613 -23.658  78.183  1.00  7.84           C  
ATOM   4924  CG  ASP A 327      24.260 -25.161  78.076  1.00  7.84           C  
ATOM   4925  OD1 ASP A 327      23.686 -25.690  79.004  1.00  7.84           O  
ATOM   4926  OD2 ASP A 327      24.550 -25.750  77.058  1.00  7.84           O  
ATOM   4927  H   ASP A 327      24.765 -21.270  79.054  1.00  7.84           H  
ATOM   4928  HA  ASP A 327      25.081 -23.840  80.277  1.00  7.84           H  
ATOM   4929 1HB  ASP A 327      23.684 -23.081  78.197  1.00  7.84           H  
ATOM   4930 2HB  ASP A 327      25.159 -23.368  77.283  1.00  7.84           H  
ATOM   4931  N   LEU A 328      27.752 -22.637  78.997  1.00  7.65           N  
ATOM   4932  CA  LEU A 328      29.168 -22.820  78.792  1.00  7.65           C  
ATOM   4933  C   LEU A 328      29.834 -22.660  80.154  1.00  7.65           C  
ATOM   4934  O   LEU A 328      29.892 -21.564  80.732  1.00  7.65           O  
ATOM   4935  CB  LEU A 328      29.630 -21.818  77.749  1.00  7.65           C  
ATOM   4936  CG  LEU A 328      28.836 -21.952  76.428  1.00  7.65           C  
ATOM   4937  CD1 LEU A 328      29.284 -20.924  75.455  1.00  7.65           C  
ATOM   4938  CD2 LEU A 328      29.023 -23.350  75.875  1.00  7.65           C  
ATOM   4939  H   LEU A 328      27.378 -21.702  79.009  1.00  7.65           H  
ATOM   4940  HA  LEU A 328      29.356 -23.828  78.424  1.00  7.65           H  
ATOM   4941 1HB  LEU A 328      29.492 -20.807  78.135  1.00  7.65           H  
ATOM   4942 2HB  LEU A 328      30.688 -21.979  77.540  1.00  7.65           H  
ATOM   4943  HG  LEU A 328      27.776 -21.782  76.625  1.00  7.65           H  
ATOM   4944 1HD1 LEU A 328      28.711 -21.011  74.530  1.00  7.65           H  
ATOM   4945 2HD1 LEU A 328      29.127 -19.938  75.884  1.00  7.65           H  
ATOM   4946 3HD1 LEU A 328      30.338 -21.076  75.245  1.00  7.65           H  
ATOM   4947 1HD2 LEU A 328      28.453 -23.456  74.951  1.00  7.65           H  
ATOM   4948 2HD2 LEU A 328      30.081 -23.522  75.674  1.00  7.65           H  
ATOM   4949 3HD2 LEU A 328      28.668 -24.081  76.604  1.00  7.65           H  
ATOM   4950  N   ARG A 329      30.269 -23.797  80.680  1.00  7.35           N  
ATOM   4951  CA  ARG A 329      30.767 -23.899  82.037  1.00  7.35           C  
ATOM   4952  C   ARG A 329      32.016 -23.097  82.368  1.00  7.35           C  
ATOM   4953  O   ARG A 329      32.070 -22.488  83.430  1.00  7.35           O  
ATOM   4954  CB  ARG A 329      31.008 -25.349  82.376  1.00  7.35           C  
ATOM   4955  CG  ARG A 329      29.736 -26.173  82.561  1.00  7.35           C  
ATOM   4956  CD  ARG A 329      30.020 -27.505  83.181  1.00  7.35           C  
ATOM   4957  NE  ARG A 329      30.834 -28.353  82.314  1.00  7.35           N  
ATOM   4958  CZ  ARG A 329      30.346 -29.196  81.377  1.00  7.35           C  
ATOM   4959  NH1 ARG A 329      29.046 -29.311  81.201  1.00  7.35           N  
ATOM   4960  NH2 ARG A 329      31.178 -29.906  80.633  1.00  7.35           N  
ATOM   4961  H   ARG A 329      30.205 -24.637  80.119  1.00  7.35           H  
ATOM   4962  HA  ARG A 329      29.966 -23.555  82.681  1.00  7.35           H  
ATOM   4963 1HB  ARG A 329      31.605 -25.810  81.588  1.00  7.35           H  
ATOM   4964 2HB  ARG A 329      31.568 -25.408  83.281  1.00  7.35           H  
ATOM   4965 1HG  ARG A 329      29.049 -25.629  83.212  1.00  7.35           H  
ATOM   4966 2HG  ARG A 329      29.263 -26.330  81.587  1.00  7.35           H  
ATOM   4967 1HD  ARG A 329      30.557 -27.358  84.116  1.00  7.35           H  
ATOM   4968 2HD  ARG A 329      29.081 -28.020  83.382  1.00  7.35           H  
ATOM   4969  HE  ARG A 329      31.840 -28.294  82.411  1.00  7.35           H  
ATOM   4970 1HH1 ARG A 329      28.409 -28.765  81.767  1.00  7.35           H  
ATOM   4971 2HH1 ARG A 329      28.686 -29.940  80.498  1.00  7.35           H  
ATOM   4972 1HH2 ARG A 329      32.178 -29.812  80.765  1.00  7.35           H  
ATOM   4973 2HH2 ARG A 329      30.818 -30.533  79.930  1.00  7.35           H  
ATOM   4974  N   GLU A 330      32.992 -23.026  81.474  1.00  6.99           N  
ATOM   4975  CA  GLU A 330      34.202 -22.279  81.815  1.00  6.99           C  
ATOM   4976  C   GLU A 330      33.878 -20.812  82.091  1.00  6.99           C  
ATOM   4977  O   GLU A 330      34.398 -20.195  83.031  1.00  6.99           O  
ATOM   4978  CB  GLU A 330      35.201 -22.422  80.687  1.00  6.99           C  
ATOM   4979  CG  GLU A 330      35.687 -23.861  80.530  1.00  6.99           C  
ATOM   4980  CD  GLU A 330      34.679 -24.737  79.807  1.00  6.99           C  
ATOM   4981  OE1 GLU A 330      33.660 -24.227  79.391  1.00  6.99           O  
ATOM   4982  OE2 GLU A 330      34.918 -25.916  79.696  1.00  6.99           O  
ATOM   4983  H   GLU A 330      32.916 -23.510  80.591  1.00  6.99           H  
ATOM   4984  HA  GLU A 330      34.633 -22.709  82.717  1.00  6.99           H  
ATOM   4985 1HB  GLU A 330      34.750 -22.099  79.748  1.00  6.99           H  
ATOM   4986 2HB  GLU A 330      36.066 -21.780  80.873  1.00  6.99           H  
ATOM   4987 1HG  GLU A 330      36.622 -23.859  79.970  1.00  6.99           H  
ATOM   4988 2HG  GLU A 330      35.883 -24.276  81.518  1.00  6.99           H  
ATOM   4989  N   THR A 331      32.943 -20.281  81.311  1.00  6.61           N  
ATOM   4990  CA  THR A 331      32.523 -18.912  81.478  1.00  6.61           C  
ATOM   4991  C   THR A 331      31.847 -18.759  82.834  1.00  6.61           C  
ATOM   4992  O   THR A 331      32.177 -17.844  83.601  1.00  6.61           O  
ATOM   4993  CB  THR A 331      31.593 -18.496  80.321  1.00  6.61           C  
ATOM   4994  OG1 THR A 331      32.305 -18.586  79.078  1.00  6.61           O  
ATOM   4995  CG2 THR A 331      31.113 -17.136  80.486  1.00  6.61           C  
ATOM   4996  H   THR A 331      32.537 -20.845  80.578  1.00  6.61           H  
ATOM   4997  HA  THR A 331      33.399 -18.270  81.468  1.00  6.61           H  
ATOM   4998  HB  THR A 331      30.737 -19.171  80.284  1.00  6.61           H  
ATOM   4999  HG1 THR A 331      32.692 -19.462  78.989  1.00  6.61           H  
ATOM   5000 1HG2 THR A 331      30.473 -16.891  79.652  1.00  6.61           H  
ATOM   5001 2HG2 THR A 331      30.558 -17.091  81.404  1.00  6.61           H  
ATOM   5002 3HG2 THR A 331      31.953 -16.441  80.520  1.00  6.61           H  
ATOM   5003  N   CYS A 332      30.946 -19.690  83.180  1.00  6.24           N  
ATOM   5004  CA  CYS A 332      30.278 -19.503  84.457  1.00  6.24           C  
ATOM   5005  C   CYS A 332      31.261 -19.698  85.612  1.00  6.24           C  
ATOM   5006  O   CYS A 332      31.146 -19.037  86.642  1.00  6.24           O  
ATOM   5007  CB  CYS A 332      29.119 -20.489  84.647  1.00  6.24           C  
ATOM   5008  SG  CYS A 332      29.589 -22.185  85.132  1.00  6.24           S  
ATOM   5009  H   CYS A 332      30.700 -20.451  82.541  1.00  6.24           H  
ATOM   5010  HA  CYS A 332      29.883 -18.500  84.492  1.00  6.24           H  
ATOM   5011 1HB  CYS A 332      28.410 -20.097  85.362  1.00  6.24           H  
ATOM   5012 2HB  CYS A 332      28.590 -20.574  83.695  1.00  6.24           H  
ATOM   5013  HG  CYS A 332      30.683 -22.252  84.362  1.00  6.24           H  
ATOM   5014  N   PHE A 333      32.292 -20.521  85.417  1.00  5.91           N  
ATOM   5015  CA  PHE A 333      33.247 -20.762  86.484  1.00  5.91           C  
ATOM   5016  C   PHE A 333      33.999 -19.493  86.815  1.00  5.91           C  
ATOM   5017  O   PHE A 333      34.228 -19.188  87.991  1.00  5.91           O  
ATOM   5018  CB  PHE A 333      34.191 -21.900  86.131  1.00  5.91           C  
ATOM   5019  CG  PHE A 333      33.494 -23.230  86.173  1.00  5.91           C  
ATOM   5020  CD1 PHE A 333      32.430 -23.437  87.046  1.00  5.91           C  
ATOM   5021  CD2 PHE A 333      33.891 -24.270  85.356  1.00  5.91           C  
ATOM   5022  CE1 PHE A 333      31.776 -24.647  87.090  1.00  5.91           C  
ATOM   5023  CE2 PHE A 333      33.246 -25.486  85.403  1.00  5.91           C  
ATOM   5024  CZ  PHE A 333      32.183 -25.674  86.270  1.00  5.91           C  
ATOM   5025  H   PHE A 333      32.372 -21.042  84.545  1.00  5.91           H  
ATOM   5026  HA  PHE A 333      32.693 -21.061  87.373  1.00  5.91           H  
ATOM   5027 1HB  PHE A 333      34.584 -21.749  85.128  1.00  5.91           H  
ATOM   5028 2HB  PHE A 333      35.031 -21.921  86.821  1.00  5.91           H  
ATOM   5029  HD1 PHE A 333      32.110 -22.628  87.694  1.00  5.91           H  
ATOM   5030  HD2 PHE A 333      34.724 -24.121  84.670  1.00  5.91           H  
ATOM   5031  HE1 PHE A 333      30.944 -24.788  87.773  1.00  5.91           H  
ATOM   5032  HE2 PHE A 333      33.570 -26.298  84.753  1.00  5.91           H  
ATOM   5033  HZ  PHE A 333      31.669 -26.633  86.304  1.00  5.91           H  
ATOM   5034  N   SER A 334      34.343 -18.722  85.783  1.00  5.68           N  
ATOM   5035  CA  SER A 334      35.024 -17.460  86.004  1.00  5.68           C  
ATOM   5036  C   SER A 334      34.144 -16.528  86.835  1.00  5.68           C  
ATOM   5037  O   SER A 334      34.637 -15.838  87.741  1.00  5.68           O  
ATOM   5038  CB  SER A 334      35.373 -16.809  84.680  1.00  5.68           C  
ATOM   5039  OG  SER A 334      36.338 -17.553  83.987  1.00  5.68           O  
ATOM   5040  H   SER A 334      34.152 -19.040  84.828  1.00  5.68           H  
ATOM   5041  HA  SER A 334      35.942 -17.655  86.557  1.00  5.68           H  
ATOM   5042 1HB  SER A 334      34.473 -16.719  84.071  1.00  5.68           H  
ATOM   5043 2HB  SER A 334      35.745 -15.803  84.861  1.00  5.68           H  
ATOM   5044  HG  SER A 334      35.871 -18.320  83.602  1.00  5.68           H  
ATOM   5045  N   TYR A 335      32.835 -16.530  86.550  1.00  5.54           N  
ATOM   5046  CA  TYR A 335      31.917 -15.669  87.289  1.00  5.54           C  
ATOM   5047  C   TYR A 335      31.870 -16.066  88.733  1.00  5.54           C  
ATOM   5048  O   TYR A 335      31.905 -15.211  89.620  1.00  5.54           O  
ATOM   5049  CB  TYR A 335      30.491 -15.801  86.773  1.00  5.54           C  
ATOM   5050  CG  TYR A 335      30.389 -15.424  85.436  1.00  5.54           C  
ATOM   5051  CD1 TYR A 335      29.369 -15.882  84.692  1.00  5.54           C  
ATOM   5052  CD2 TYR A 335      31.362 -14.648  84.910  1.00  5.54           C  
ATOM   5053  CE1 TYR A 335      29.318 -15.559  83.405  1.00  5.54           C  
ATOM   5054  CE2 TYR A 335      31.317 -14.316  83.640  1.00  5.54           C  
ATOM   5055  CZ  TYR A 335      30.307 -14.770  82.897  1.00  5.54           C  
ATOM   5056  OH  TYR A 335      30.288 -14.447  81.662  1.00  5.54           O  
ATOM   5057  H   TYR A 335      32.492 -17.114  85.781  1.00  5.54           H  
ATOM   5058  HA  TYR A 335      32.260 -14.638  87.224  1.00  5.54           H  
ATOM   5059 1HB  TYR A 335      30.138 -16.819  86.875  1.00  5.54           H  
ATOM   5060 2HB  TYR A 335      29.831 -15.165  87.362  1.00  5.54           H  
ATOM   5061  HD1 TYR A 335      28.611 -16.518  85.140  1.00  5.54           H  
ATOM   5062  HD2 TYR A 335      32.174 -14.316  85.530  1.00  5.54           H  
ATOM   5063  HE1 TYR A 335      28.511 -15.925  82.777  1.00  5.54           H  
ATOM   5064  HE2 TYR A 335      32.097 -13.693  83.197  1.00  5.54           H  
ATOM   5065  HH  TYR A 335      30.960 -13.791  81.524  1.00  5.54           H  
ATOM   5066  N   TYR A 336      31.847 -17.372  88.970  1.00  5.50           N  
ATOM   5067  CA  TYR A 336      31.741 -17.863  90.320  1.00  5.50           C  
ATOM   5068  C   TYR A 336      32.987 -17.538  91.099  1.00  5.50           C  
ATOM   5069  O   TYR A 336      32.893 -17.143  92.254  1.00  5.50           O  
ATOM   5070  CB  TYR A 336      31.404 -19.342  90.325  1.00  5.50           C  
ATOM   5071  CG  TYR A 336      30.033 -19.511  89.743  1.00  5.50           C  
ATOM   5072  CD1 TYR A 336      29.768 -20.418  88.757  1.00  5.50           C  
ATOM   5073  CD2 TYR A 336      29.064 -18.666  90.150  1.00  5.50           C  
ATOM   5074  CE1 TYR A 336      28.527 -20.457  88.200  1.00  5.50           C  
ATOM   5075  CE2 TYR A 336      27.818 -18.698  89.583  1.00  5.50           C  
ATOM   5076  CZ  TYR A 336      27.550 -19.598  88.608  1.00  5.50           C  
ATOM   5077  OH  TYR A 336      26.311 -19.649  88.015  1.00  5.50           O  
ATOM   5078  H   TYR A 336      31.837 -18.023  88.183  1.00  5.50           H  
ATOM   5079  HA  TYR A 336      30.916 -17.346  90.802  1.00  5.50           H  
ATOM   5080 1HB  TYR A 336      32.121 -19.903  89.720  1.00  5.50           H  
ATOM   5081 2HB  TYR A 336      31.419 -19.721  91.342  1.00  5.50           H  
ATOM   5082  HD1 TYR A 336      30.538 -21.091  88.409  1.00  5.50           H  
ATOM   5083  HD2 TYR A 336      29.301 -17.962  90.919  1.00  5.50           H  
ATOM   5084  HE1 TYR A 336      28.313 -21.166  87.422  1.00  5.50           H  
ATOM   5085  HE2 TYR A 336      27.054 -18.000  89.907  1.00  5.50           H  
ATOM   5086  HH  TYR A 336      26.308 -20.313  87.316  1.00  5.50           H  
ATOM   5087  N   GLN A 337      34.158 -17.624  90.479  1.00  5.55           N  
ATOM   5088  CA  GLN A 337      35.348 -17.284  91.239  1.00  5.55           C  
ATOM   5089  C   GLN A 337      35.300 -15.828  91.670  1.00  5.55           C  
ATOM   5090  O   GLN A 337      35.598 -15.502  92.821  1.00  5.55           O  
ATOM   5091  CB  GLN A 337      36.610 -17.541  90.430  1.00  5.55           C  
ATOM   5092  CG  GLN A 337      37.903 -17.234  91.196  1.00  5.55           C  
ATOM   5093  CD  GLN A 337      38.114 -18.115  92.424  1.00  5.55           C  
ATOM   5094  OE1 GLN A 337      37.715 -19.287  92.452  1.00  5.55           O  
ATOM   5095  NE2 GLN A 337      38.756 -17.548  93.451  1.00  5.55           N  
ATOM   5096  H   GLN A 337      34.217 -17.963  89.517  1.00  5.55           H  
ATOM   5097  HA  GLN A 337      35.378 -17.900  92.132  1.00  5.55           H  
ATOM   5098 1HB  GLN A 337      36.632 -18.582  90.109  1.00  5.55           H  
ATOM   5099 2HB  GLN A 337      36.589 -16.924  89.527  1.00  5.55           H  
ATOM   5100 1HG  GLN A 337      38.748 -17.376  90.526  1.00  5.55           H  
ATOM   5101 2HG  GLN A 337      37.869 -16.192  91.532  1.00  5.55           H  
ATOM   5102 1HE2 GLN A 337      38.931 -18.070  94.283  1.00  5.55           H  
ATOM   5103 2HE2 GLN A 337      39.074 -16.564  93.389  1.00  5.55           H  
ATOM   5104  N   LYS A 338      34.869 -14.943  90.775  1.00  5.72           N  
ATOM   5105  CA  LYS A 338      34.822 -13.545  91.157  1.00  5.72           C  
ATOM   5106  C   LYS A 338      33.728 -13.314  92.195  1.00  5.72           C  
ATOM   5107  O   LYS A 338      33.920 -12.548  93.143  1.00  5.72           O  
ATOM   5108  CB  LYS A 338      34.668 -12.664  89.926  1.00  5.72           C  
ATOM   5109  CG  LYS A 338      35.937 -12.661  89.066  1.00  5.72           C  
ATOM   5110  CD  LYS A 338      35.860 -11.693  87.915  1.00  5.72           C  
ATOM   5111  CE  LYS A 338      37.115 -11.739  87.083  1.00  5.72           C  
ATOM   5112  NZ  LYS A 338      37.252 -13.063  86.421  1.00  5.72           N  
ATOM   5113  H   LYS A 338      34.614 -15.234  89.825  1.00  5.72           H  
ATOM   5114  HA  LYS A 338      35.774 -13.287  91.624  1.00  5.72           H  
ATOM   5115 1HB  LYS A 338      33.849 -13.048  89.309  1.00  5.72           H  
ATOM   5116 2HB  LYS A 338      34.424 -11.643  90.217  1.00  5.72           H  
ATOM   5117 1HG  LYS A 338      36.795 -12.411  89.691  1.00  5.72           H  
ATOM   5118 2HG  LYS A 338      36.084 -13.666  88.664  1.00  5.72           H  
ATOM   5119 1HD  LYS A 338      35.049 -11.975  87.284  1.00  5.72           H  
ATOM   5120 2HD  LYS A 338      35.692 -10.678  88.277  1.00  5.72           H  
ATOM   5121 1HE  LYS A 338      37.068 -10.964  86.317  1.00  5.72           H  
ATOM   5122 2HE  LYS A 338      37.987 -11.562  87.712  1.00  5.72           H  
ATOM   5123 1HZ  LYS A 338      38.093 -13.086  85.837  1.00  5.72           H  
ATOM   5124 2HZ  LYS A 338      37.303 -13.792  87.114  1.00  5.72           H  
ATOM   5125 3HZ  LYS A 338      36.450 -13.216  85.832  1.00  5.72           H  
ATOM   5126  N   TYR A 339      32.596 -14.010  92.060  1.00  6.02           N  
ATOM   5127  CA  TYR A 339      31.527 -13.861  93.031  1.00  6.02           C  
ATOM   5128  C   TYR A 339      32.022 -14.313  94.401  1.00  6.02           C  
ATOM   5129  O   TYR A 339      31.718 -13.672  95.396  1.00  6.02           O  
ATOM   5130  CB  TYR A 339      30.280 -14.666  92.654  1.00  6.02           C  
ATOM   5131  CG  TYR A 339      29.469 -14.162  91.469  1.00  6.02           C  
ATOM   5132  CD1 TYR A 339      28.669 -15.058  90.795  1.00  6.02           C  
ATOM   5133  CD2 TYR A 339      29.509 -12.838  91.063  1.00  6.02           C  
ATOM   5134  CE1 TYR A 339      27.911 -14.669  89.724  1.00  6.02           C  
ATOM   5135  CE2 TYR A 339      28.730 -12.435  89.978  1.00  6.02           C  
ATOM   5136  CZ  TYR A 339      27.937 -13.355  89.319  1.00  6.02           C  
ATOM   5137  OH  TYR A 339      27.159 -12.974  88.274  1.00  6.02           O  
ATOM   5138  H   TYR A 339      32.467 -14.626  91.261  1.00  6.02           H  
ATOM   5139  HA  TYR A 339      31.259 -12.808  93.101  1.00  6.02           H  
ATOM   5140 1HB  TYR A 339      30.574 -15.693  92.452  1.00  6.02           H  
ATOM   5141 2HB  TYR A 339      29.611 -14.691  93.510  1.00  6.02           H  
ATOM   5142  HD1 TYR A 339      28.636 -16.067  91.123  1.00  6.02           H  
ATOM   5143  HD2 TYR A 339      30.136 -12.118  91.590  1.00  6.02           H  
ATOM   5144  HE1 TYR A 339      27.282 -15.393  89.208  1.00  6.02           H  
ATOM   5145  HE2 TYR A 339      28.739 -11.394  89.649  1.00  6.02           H  
ATOM   5146  HH  TYR A 339      27.015 -12.015  88.295  1.00  6.02           H  
ATOM   5147  N   ILE A 340      32.812 -15.395  94.459  1.00  6.45           N  
ATOM   5148  CA  ILE A 340      33.330 -15.892  95.735  1.00  6.45           C  
ATOM   5149  C   ILE A 340      34.197 -14.837  96.385  1.00  6.45           C  
ATOM   5150  O   ILE A 340      34.085 -14.585  97.585  1.00  6.45           O  
ATOM   5151  CB  ILE A 340      34.170 -17.189  95.560  1.00  6.45           C  
ATOM   5152  CG1 ILE A 340      33.280 -18.374  95.153  1.00  6.45           C  
ATOM   5153  CG2 ILE A 340      34.901 -17.516  96.841  1.00  6.45           C  
ATOM   5154  CD1 ILE A 340      34.039 -19.585  94.675  1.00  6.45           C  
ATOM   5155  H   ILE A 340      33.028 -15.903  93.604  1.00  6.45           H  
ATOM   5156  HA  ILE A 340      32.500 -16.098  96.398  1.00  6.45           H  
ATOM   5157  HB  ILE A 340      34.896 -17.035  94.764  1.00  6.45           H  
ATOM   5158 1HG1 ILE A 340      32.672 -18.665  96.007  1.00  6.45           H  
ATOM   5159 2HG1 ILE A 340      32.640 -18.065  94.368  1.00  6.45           H  
ATOM   5160 1HG2 ILE A 340      35.500 -18.413  96.692  1.00  6.45           H  
ATOM   5161 2HG2 ILE A 340      35.552 -16.685  97.114  1.00  6.45           H  
ATOM   5162 3HG2 ILE A 340      34.180 -17.691  97.625  1.00  6.45           H  
ATOM   5163 1HD1 ILE A 340      33.333 -20.370  94.402  1.00  6.45           H  
ATOM   5164 2HD1 ILE A 340      34.635 -19.320  93.806  1.00  6.45           H  
ATOM   5165 3HD1 ILE A 340      34.694 -19.943  95.466  1.00  6.45           H  
ATOM   5166  N   GLU A 341      35.063 -14.215  95.595  1.00  6.96           N  
ATOM   5167  CA  GLU A 341      35.942 -13.185  96.118  1.00  6.96           C  
ATOM   5168  C   GLU A 341      35.181 -11.940  96.629  1.00  6.96           C  
ATOM   5169  O   GLU A 341      35.584 -11.349  97.635  1.00  6.96           O  
ATOM   5170  CB  GLU A 341      36.973 -12.815  95.046  1.00  6.96           C  
ATOM   5171  CG  GLU A 341      37.966 -13.963  94.753  1.00  6.96           C  
ATOM   5172  CD  GLU A 341      38.980 -13.674  93.666  1.00  6.96           C  
ATOM   5173  OE1 GLU A 341      39.071 -12.548  93.222  1.00  6.96           O  
ATOM   5174  OE2 GLU A 341      39.644 -14.611  93.251  1.00  6.96           O  
ATOM   5175  H   GLU A 341      35.123 -14.481  94.610  1.00  6.96           H  
ATOM   5176  HA  GLU A 341      36.483 -13.609  96.963  1.00  6.96           H  
ATOM   5177 1HB  GLU A 341      36.457 -12.568  94.116  1.00  6.96           H  
ATOM   5178 2HB  GLU A 341      37.535 -11.938  95.359  1.00  6.96           H  
ATOM   5179 1HG  GLU A 341      38.501 -14.197  95.672  1.00  6.96           H  
ATOM   5180 2HG  GLU A 341      37.396 -14.847  94.476  1.00  6.96           H  
ATOM   5181  N   GLU A 342      34.079 -11.551  95.962  1.00  7.45           N  
ATOM   5182  CA  GLU A 342      33.317 -10.364  96.390  1.00  7.45           C  
ATOM   5183  C   GLU A 342      32.199 -10.634  97.431  1.00  7.45           C  
ATOM   5184  O   GLU A 342      31.928  -9.782  98.282  1.00  7.45           O  
ATOM   5185  CB  GLU A 342      32.727  -9.633  95.170  1.00  7.45           C  
ATOM   5186  CG  GLU A 342      33.793  -9.034  94.227  1.00  7.45           C  
ATOM   5187  CD  GLU A 342      33.237  -8.196  93.051  1.00  7.45           C  
ATOM   5188  OE1 GLU A 342      32.034  -8.087  92.890  1.00  7.45           O  
ATOM   5189  OE2 GLU A 342      34.044  -7.652  92.323  1.00  7.45           O  
ATOM   5190  H   GLU A 342      33.808 -12.059  95.119  1.00  7.45           H  
ATOM   5191  HA  GLU A 342      34.025  -9.680  96.856  1.00  7.45           H  
ATOM   5192 1HB  GLU A 342      32.124 -10.337  94.589  1.00  7.45           H  
ATOM   5193 2HB  GLU A 342      32.072  -8.832  95.505  1.00  7.45           H  
ATOM   5194 1HG  GLU A 342      34.461  -8.408  94.816  1.00  7.45           H  
ATOM   5195 2HG  GLU A 342      34.384  -9.859  93.823  1.00  7.45           H  
ATOM   5196  N   ASN A 343      31.544 -11.794  97.352  1.00  7.83           N  
ATOM   5197  CA  ASN A 343      30.444 -12.194  98.239  1.00  7.83           C  
ATOM   5198  C   ASN A 343      30.263 -13.712  98.272  1.00  7.83           C  
ATOM   5199  O   ASN A 343      29.524 -14.295  97.466  1.00  7.83           O  
ATOM   5200  CB  ASN A 343      29.145 -11.500  97.849  1.00  7.83           C  
ATOM   5201  CG  ASN A 343      27.964 -11.842  98.784  1.00  7.83           C  
ATOM   5202  OD1 ASN A 343      27.821 -12.986  99.261  1.00  7.83           O  
ATOM   5203  ND2 ASN A 343      27.149 -10.851  99.074  1.00  7.83           N  
ATOM   5204  H   ASN A 343      31.814 -12.447  96.632  1.00  7.83           H  
ATOM   5205  HA  ASN A 343      30.701 -11.884  99.252  1.00  7.83           H  
ATOM   5206 1HB  ASN A 343      29.295 -10.419  97.858  1.00  7.83           H  
ATOM   5207 2HB  ASN A 343      28.879 -11.784  96.830  1.00  7.83           H  
ATOM   5208 1HD2 ASN A 343      26.384 -11.000  99.705  1.00  7.83           H  
ATOM   5209 2HD2 ASN A 343      27.306  -9.943  98.685  1.00  7.83           H  
ATOM   5210  N   LYS A 344      30.887 -14.331  99.275  1.00  8.00           N  
ATOM   5211  CA  LYS A 344      30.912 -15.780  99.412  1.00  8.00           C  
ATOM   5212  C   LYS A 344      29.542 -16.407  99.634  1.00  8.00           C  
ATOM   5213  O   LYS A 344      29.287 -17.506  99.150  1.00  8.00           O  
ATOM   5214  CB  LYS A 344      31.834 -16.181 100.559  1.00  8.00           C  
ATOM   5215  CG  LYS A 344      33.297 -15.940 100.276  1.00  8.00           C  
ATOM   5216  CD  LYS A 344      34.185 -16.351 101.432  1.00  8.00           C  
ATOM   5217  CE  LYS A 344      35.649 -16.105 101.098  1.00  8.00           C  
ATOM   5218  NZ  LYS A 344      36.546 -16.460 102.237  1.00  8.00           N  
ATOM   5219  H   LYS A 344      31.432 -13.770  99.915  1.00  8.00           H  
ATOM   5220  HA  LYS A 344      31.321 -16.192  98.491  1.00  8.00           H  
ATOM   5221 1HB  LYS A 344      31.562 -15.629 101.457  1.00  8.00           H  
ATOM   5222 2HB  LYS A 344      31.703 -17.242 100.771  1.00  8.00           H  
ATOM   5223 1HG  LYS A 344      33.583 -16.489  99.398  1.00  8.00           H  
ATOM   5224 2HG  LYS A 344      33.452 -14.878 100.074  1.00  8.00           H  
ATOM   5225 1HD  LYS A 344      33.919 -15.777 102.319  1.00  8.00           H  
ATOM   5226 2HD  LYS A 344      34.041 -17.410 101.643  1.00  8.00           H  
ATOM   5227 1HE  LYS A 344      35.921 -16.705 100.230  1.00  8.00           H  
ATOM   5228 2HE  LYS A 344      35.786 -15.050 100.853  1.00  8.00           H  
ATOM   5229 1HZ  LYS A 344      37.507 -16.283 101.979  1.00  8.00           H  
ATOM   5230 2HZ  LYS A 344      36.306 -15.898 103.042  1.00  8.00           H  
ATOM   5231 3HZ  LYS A 344      36.433 -17.437 102.463  1.00  8.00           H  
ATOM   5232  N   THR A 345      28.651 -15.734 100.361  1.00  7.95           N  
ATOM   5233  CA  THR A 345      27.350 -16.342 100.630  1.00  7.95           C  
ATOM   5234  C   THR A 345      26.601 -16.620  99.349  1.00  7.95           C  
ATOM   5235  O   THR A 345      26.110 -17.732  99.118  1.00  7.95           O  
ATOM   5236  CB  THR A 345      26.471 -15.428 101.501  1.00  7.95           C  
ATOM   5237  OG1 THR A 345      27.080 -15.247 102.791  1.00  7.95           O  
ATOM   5238  CG2 THR A 345      25.068 -16.008 101.648  1.00  7.95           C  
ATOM   5239  H   THR A 345      28.874 -14.815 100.720  1.00  7.95           H  
ATOM   5240  HA  THR A 345      27.509 -17.288 101.147  1.00  7.95           H  
ATOM   5241  HB  THR A 345      26.389 -14.453 101.019  1.00  7.95           H  
ATOM   5242  HG1 THR A 345      26.529 -14.667 103.324  1.00  7.95           H  
ATOM   5243 1HG2 THR A 345      24.459 -15.336 102.251  1.00  7.95           H  
ATOM   5244 2HG2 THR A 345      24.616 -16.116 100.663  1.00  7.95           H  
ATOM   5245 3HG2 THR A 345      25.123 -16.981 102.130  1.00  7.95           H  
ATOM   5246  N   PHE A 346      26.519 -15.609  98.500  1.00  7.68           N  
ATOM   5247  CA  PHE A 346      25.768 -15.781  97.282  1.00  7.68           C  
ATOM   5248  C   PHE A 346      26.487 -16.695  96.327  1.00  7.68           C  
ATOM   5249  O   PHE A 346      25.854 -17.490  95.631  1.00  7.68           O  
ATOM   5250  CB  PHE A 346      25.452 -14.439  96.664  1.00  7.68           C  
ATOM   5251  CG  PHE A 346      24.426 -13.731  97.474  1.00  7.68           C  
ATOM   5252  CD1 PHE A 346      23.436 -14.462  98.108  1.00  7.68           C  
ATOM   5253  CD2 PHE A 346      24.436 -12.365  97.620  1.00  7.68           C  
ATOM   5254  CE1 PHE A 346      22.480 -13.846  98.875  1.00  7.68           C  
ATOM   5255  CE2 PHE A 346      23.475 -11.733  98.388  1.00  7.68           C  
ATOM   5256  CZ  PHE A 346      22.495 -12.479  99.018  1.00  7.68           C  
ATOM   5257  H   PHE A 346      26.972 -14.718  98.720  1.00  7.68           H  
ATOM   5258  HA  PHE A 346      24.821 -16.255  97.534  1.00  7.68           H  
ATOM   5259 1HB  PHE A 346      26.357 -13.826  96.628  1.00  7.68           H  
ATOM   5260 2HB  PHE A 346      25.082 -14.564  95.652  1.00  7.68           H  
ATOM   5261  HD1 PHE A 346      23.424 -15.537  97.993  1.00  7.68           H  
ATOM   5262  HD2 PHE A 346      25.213 -11.782  97.124  1.00  7.68           H  
ATOM   5263  HE1 PHE A 346      21.710 -14.440  99.366  1.00  7.68           H  
ATOM   5264  HE2 PHE A 346      23.491 -10.650  98.501  1.00  7.68           H  
ATOM   5265  HZ  PHE A 346      21.737 -11.984  99.625  1.00  7.68           H  
ATOM   5266  N   ALA A 347      27.815 -16.603  96.290  1.00  7.26           N  
ATOM   5267  CA  ALA A 347      28.574 -17.457  95.402  1.00  7.26           C  
ATOM   5268  C   ALA A 347      28.386 -18.929  95.728  1.00  7.26           C  
ATOM   5269  O   ALA A 347      28.232 -19.752  94.829  1.00  7.26           O  
ATOM   5270  CB  ALA A 347      30.016 -17.133  95.505  1.00  7.26           C  
ATOM   5271  H   ALA A 347      28.313 -15.920  96.867  1.00  7.26           H  
ATOM   5272  HA  ALA A 347      28.229 -17.275  94.385  1.00  7.26           H  
ATOM   5273 1HB  ALA A 347      30.542 -17.754  94.809  1.00  7.26           H  
ATOM   5274 2HB  ALA A 347      30.156 -16.099  95.272  1.00  7.26           H  
ATOM   5275 3HB  ALA A 347      30.356 -17.324  96.518  1.00  7.26           H  
ATOM   5276  N   ILE A 348      28.348 -19.261  97.020  1.00  6.78           N  
ATOM   5277  CA  ILE A 348      28.159 -20.646  97.421  1.00  6.78           C  
ATOM   5278  C   ILE A 348      26.802 -21.124  96.977  1.00  6.78           C  
ATOM   5279  O   ILE A 348      26.687 -22.219  96.423  1.00  6.78           O  
ATOM   5280  CB  ILE A 348      28.311 -20.814  98.935  1.00  6.78           C  
ATOM   5281  CG1 ILE A 348      29.783 -20.587  99.325  1.00  6.78           C  
ATOM   5282  CG2 ILE A 348      27.830 -22.208  99.343  1.00  6.78           C  
ATOM   5283  CD1 ILE A 348      29.994 -20.411 100.807  1.00  6.78           C  
ATOM   5284  H   ILE A 348      28.494 -18.552  97.737  1.00  6.78           H  
ATOM   5285  HA  ILE A 348      28.914 -21.255  96.937  1.00  6.78           H  
ATOM   5286  HB  ILE A 348      27.717 -20.052  99.445  1.00  6.78           H  
ATOM   5287 1HG1 ILE A 348      30.366 -21.445  98.996  1.00  6.78           H  
ATOM   5288 2HG1 ILE A 348      30.156 -19.710  98.810  1.00  6.78           H  
ATOM   5289 1HG2 ILE A 348      27.932 -22.323 100.419  1.00  6.78           H  
ATOM   5290 2HG2 ILE A 348      26.782 -22.326  99.063  1.00  6.78           H  
ATOM   5291 3HG2 ILE A 348      28.428 -22.964  98.836  1.00  6.78           H  
ATOM   5292 1HD1 ILE A 348      31.055 -20.259 101.009  1.00  6.78           H  
ATOM   5293 2HD1 ILE A 348      29.432 -19.538 101.146  1.00  6.78           H  
ATOM   5294 3HD1 ILE A 348      29.647 -21.297 101.333  1.00  6.78           H  
ATOM   5295  N   ILE A 349      25.783 -20.299  97.174  1.00  6.33           N  
ATOM   5296  CA  ILE A 349      24.443 -20.656  96.754  1.00  6.33           C  
ATOM   5297  C   ILE A 349      24.415 -20.863  95.243  1.00  6.33           C  
ATOM   5298  O   ILE A 349      23.804 -21.821  94.751  1.00  6.33           O  
ATOM   5299  CB  ILE A 349      23.448 -19.573  97.182  1.00  6.33           C  
ATOM   5300  CG1 ILE A 349      23.330 -19.584  98.724  1.00  6.33           C  
ATOM   5301  CG2 ILE A 349      22.106 -19.799  96.515  1.00  6.33           C  
ATOM   5302  CD1 ILE A 349      22.618 -18.383  99.308  1.00  6.33           C  
ATOM   5303  H   ILE A 349      25.939 -19.404  97.649  1.00  6.33           H  
ATOM   5304  HA  ILE A 349      24.165 -21.591  97.236  1.00  6.33           H  
ATOM   5305  HB  ILE A 349      23.834 -18.597  96.893  1.00  6.33           H  
ATOM   5306 1HG1 ILE A 349      22.793 -20.480  99.023  1.00  6.33           H  
ATOM   5307 2HG1 ILE A 349      24.336 -19.624  99.149  1.00  6.33           H  
ATOM   5308 1HG2 ILE A 349      21.414 -19.019  96.823  1.00  6.33           H  
ATOM   5309 2HG2 ILE A 349      22.229 -19.768  95.432  1.00  6.33           H  
ATOM   5310 3HG2 ILE A 349      21.714 -20.772  96.808  1.00  6.33           H  
ATOM   5311 1HD1 ILE A 349      22.584 -18.474 100.394  1.00  6.33           H  
ATOM   5312 2HD1 ILE A 349      23.160 -17.488  99.042  1.00  6.33           H  
ATOM   5313 3HD1 ILE A 349      21.605 -18.331  98.915  1.00  6.33           H  
ATOM   5314  N   ALA A 350      25.063 -19.961  94.499  1.00  5.95           N  
ATOM   5315  CA  ALA A 350      25.129 -20.083  93.054  1.00  5.95           C  
ATOM   5316  C   ALA A 350      25.804 -21.390  92.644  1.00  5.95           C  
ATOM   5317  O   ALA A 350      25.347 -22.056  91.724  1.00  5.95           O  
ATOM   5318  CB  ALA A 350      25.863 -18.916  92.458  1.00  5.95           C  
ATOM   5319  H   ALA A 350      25.525 -19.173  94.952  1.00  5.95           H  
ATOM   5320  HA  ALA A 350      24.107 -20.090  92.673  1.00  5.95           H  
ATOM   5321 1HB  ALA A 350      25.843 -19.036  91.399  1.00  5.95           H  
ATOM   5322 2HB  ALA A 350      25.370 -17.995  92.740  1.00  5.95           H  
ATOM   5323 3HB  ALA A 350      26.888 -18.902  92.818  1.00  5.95           H  
ATOM   5324  N   ILE A 351      26.856 -21.788  93.360  1.00  5.69           N  
ATOM   5325  CA  ILE A 351      27.502 -23.063  93.085  1.00  5.69           C  
ATOM   5326  C   ILE A 351      26.607 -24.248  93.385  1.00  5.69           C  
ATOM   5327  O   ILE A 351      26.587 -25.208  92.614  1.00  5.69           O  
ATOM   5328  CB  ILE A 351      28.853 -23.199  93.776  1.00  5.69           C  
ATOM   5329  CG1 ILE A 351      29.837 -22.241  93.132  1.00  5.69           C  
ATOM   5330  CG2 ILE A 351      29.309 -24.606  93.668  1.00  5.69           C  
ATOM   5331  CD1 ILE A 351      30.011 -22.561  91.644  1.00  5.69           C  
ATOM   5332  H   ILE A 351      27.225 -21.185  94.095  1.00  5.69           H  
ATOM   5333  HA  ILE A 351      27.715 -23.092  92.023  1.00  5.69           H  
ATOM   5334  HB  ILE A 351      28.755 -22.919  94.826  1.00  5.69           H  
ATOM   5335 1HG1 ILE A 351      29.488 -21.215  93.232  1.00  5.69           H  
ATOM   5336 2HG1 ILE A 351      30.802 -22.330  93.627  1.00  5.69           H  
ATOM   5337 1HG2 ILE A 351      30.271 -24.719  94.160  1.00  5.69           H  
ATOM   5338 2HG2 ILE A 351      28.577 -25.254  94.146  1.00  5.69           H  
ATOM   5339 3HG2 ILE A 351      29.400 -24.873  92.616  1.00  5.69           H  
ATOM   5340 1HD1 ILE A 351      30.722 -21.897  91.208  1.00  5.69           H  
ATOM   5341 2HD1 ILE A 351      30.371 -23.585  91.531  1.00  5.69           H  
ATOM   5342 3HD1 ILE A 351      29.054 -22.454  91.135  1.00  5.69           H  
ATOM   5343  N   VAL A 352      25.837 -24.188  94.466  1.00  5.56           N  
ATOM   5344  CA  VAL A 352      24.915 -25.277  94.744  1.00  5.56           C  
ATOM   5345  C   VAL A 352      23.963 -25.402  93.554  1.00  5.56           C  
ATOM   5346  O   VAL A 352      23.741 -26.501  93.042  1.00  5.56           O  
ATOM   5347  CB  VAL A 352      24.148 -25.024  96.048  1.00  5.56           C  
ATOM   5348  CG1 VAL A 352      23.043 -26.044  96.199  1.00  5.56           C  
ATOM   5349  CG2 VAL A 352      25.117 -25.110  97.223  1.00  5.56           C  
ATOM   5350  H   VAL A 352      25.910 -23.388  95.097  1.00  5.56           H  
ATOM   5351  HA  VAL A 352      25.483 -26.203  94.845  1.00  5.56           H  
ATOM   5352  HB  VAL A 352      23.693 -24.036  96.015  1.00  5.56           H  
ATOM   5353 1HG1 VAL A 352      22.497 -25.855  97.120  1.00  5.56           H  
ATOM   5354 2HG1 VAL A 352      22.371 -25.957  95.354  1.00  5.56           H  
ATOM   5355 3HG1 VAL A 352      23.469 -27.047  96.227  1.00  5.56           H  
ATOM   5356 1HG2 VAL A 352      24.581 -24.923  98.152  1.00  5.56           H  
ATOM   5357 2HG2 VAL A 352      25.563 -26.102  97.253  1.00  5.56           H  
ATOM   5358 3HG2 VAL A 352      25.896 -24.372  97.105  1.00  5.56           H  
ATOM   5359  N   PHE A 353      23.458 -24.267  93.067  1.00  5.57           N  
ATOM   5360  CA  PHE A 353      22.636 -24.243  91.863  1.00  5.57           C  
ATOM   5361  C   PHE A 353      23.335 -24.897  90.674  1.00  5.57           C  
ATOM   5362  O   PHE A 353      22.751 -25.754  90.010  1.00  5.57           O  
ATOM   5363  CB  PHE A 353      22.211 -22.820  91.515  1.00  5.57           C  
ATOM   5364  CG  PHE A 353      21.677 -22.681  90.133  1.00  5.57           C  
ATOM   5365  CD1 PHE A 353      20.392 -23.050  89.778  1.00  5.57           C  
ATOM   5366  CD2 PHE A 353      22.519 -22.163  89.157  1.00  5.57           C  
ATOM   5367  CE1 PHE A 353      19.970 -22.897  88.466  1.00  5.57           C  
ATOM   5368  CE2 PHE A 353      22.099 -22.015  87.871  1.00  5.57           C  
ATOM   5369  CZ  PHE A 353      20.831 -22.377  87.525  1.00  5.57           C  
ATOM   5370  H   PHE A 353      23.665 -23.387  93.547  1.00  5.57           H  
ATOM   5371  HA  PHE A 353      21.730 -24.815  92.068  1.00  5.57           H  
ATOM   5372 1HB  PHE A 353      21.438 -22.504  92.211  1.00  5.57           H  
ATOM   5373 2HB  PHE A 353      23.022 -22.146  91.630  1.00  5.57           H  
ATOM   5374  HD1 PHE A 353      19.721 -23.461  90.531  1.00  5.57           H  
ATOM   5375  HD2 PHE A 353      23.538 -21.874  89.437  1.00  5.57           H  
ATOM   5376  HE1 PHE A 353      18.960 -23.186  88.180  1.00  5.57           H  
ATOM   5377  HE2 PHE A 353      22.775 -21.614  87.128  1.00  5.57           H  
ATOM   5378  HZ  PHE A 353      20.512 -22.256  86.512  1.00  5.57           H  
ATOM   5379  N   VAL A 354      24.586 -24.511  90.406  1.00  5.72           N  
ATOM   5380  CA  VAL A 354      25.323 -25.079  89.281  1.00  5.72           C  
ATOM   5381  C   VAL A 354      25.430 -26.579  89.396  1.00  5.72           C  
ATOM   5382  O   VAL A 354      25.237 -27.300  88.411  1.00  5.72           O  
ATOM   5383  CB  VAL A 354      26.768 -24.553  89.251  1.00  5.72           C  
ATOM   5384  CG1 VAL A 354      27.605 -25.310  88.230  1.00  5.72           C  
ATOM   5385  CG2 VAL A 354      26.784 -23.147  88.925  1.00  5.72           C  
ATOM   5386  H   VAL A 354      25.015 -23.790  90.984  1.00  5.72           H  
ATOM   5387  HA  VAL A 354      24.805 -24.818  88.358  1.00  5.72           H  
ATOM   5388  HB  VAL A 354      27.217 -24.710  90.227  1.00  5.72           H  
ATOM   5389 1HG1 VAL A 354      28.621 -24.927  88.246  1.00  5.72           H  
ATOM   5390 2HG1 VAL A 354      27.614 -26.371  88.478  1.00  5.72           H  
ATOM   5391 3HG1 VAL A 354      27.182 -25.174  87.235  1.00  5.72           H  
ATOM   5392 1HG2 VAL A 354      27.811 -22.855  88.946  1.00  5.72           H  
ATOM   5393 2HG2 VAL A 354      26.357 -22.985  87.936  1.00  5.72           H  
ATOM   5394 3HG2 VAL A 354      26.229 -22.589  89.644  1.00  5.72           H  
ATOM   5395  N   PHE A 355      25.755 -27.060  90.590  1.00  5.99           N  
ATOM   5396  CA  PHE A 355      25.903 -28.484  90.799  1.00  5.99           C  
ATOM   5397  C   PHE A 355      24.587 -29.221  90.581  1.00  5.99           C  
ATOM   5398  O   PHE A 355      24.569 -30.294  89.969  1.00  5.99           O  
ATOM   5399  CB  PHE A 355      26.442 -28.747  92.198  1.00  5.99           C  
ATOM   5400  CG  PHE A 355      27.882 -28.341  92.348  1.00  5.99           C  
ATOM   5401  CD1 PHE A 355      28.647 -28.029  91.229  1.00  5.99           C  
ATOM   5402  CD2 PHE A 355      28.479 -28.287  93.594  1.00  5.99           C  
ATOM   5403  CE1 PHE A 355      29.971 -27.666  91.354  1.00  5.99           C  
ATOM   5404  CE2 PHE A 355      29.808 -27.933  93.725  1.00  5.99           C  
ATOM   5405  CZ  PHE A 355      30.555 -27.621  92.602  1.00  5.99           C  
ATOM   5406  H   PHE A 355      25.909 -26.415  91.365  1.00  5.99           H  
ATOM   5407  HA  PHE A 355      26.625 -28.861  90.077  1.00  5.99           H  
ATOM   5408 1HB  PHE A 355      25.850 -28.185  92.924  1.00  5.99           H  
ATOM   5409 2HB  PHE A 355      26.350 -29.802  92.438  1.00  5.99           H  
ATOM   5410  HD1 PHE A 355      28.188 -28.069  90.244  1.00  5.99           H  
ATOM   5411  HD2 PHE A 355      27.888 -28.532  94.477  1.00  5.99           H  
ATOM   5412  HE1 PHE A 355      30.555 -27.419  90.469  1.00  5.99           H  
ATOM   5413  HE2 PHE A 355      30.267 -27.895  94.711  1.00  5.99           H  
ATOM   5414  HZ  PHE A 355      31.601 -27.337  92.704  1.00  5.99           H  
ATOM   5415  N   ILE A 356      23.478 -28.639  91.046  1.00  6.37           N  
ATOM   5416  CA  ILE A 356      22.177 -29.267  90.865  1.00  6.37           C  
ATOM   5417  C   ILE A 356      21.789 -29.285  89.398  1.00  6.37           C  
ATOM   5418  O   ILE A 356      21.399 -30.327  88.870  1.00  6.37           O  
ATOM   5419  CB  ILE A 356      21.089 -28.541  91.667  1.00  6.37           C  
ATOM   5420  CG1 ILE A 356      21.332 -28.726  93.167  1.00  6.37           C  
ATOM   5421  CG2 ILE A 356      19.719 -29.069  91.263  1.00  6.37           C  
ATOM   5422  CD1 ILE A 356      20.494 -27.812  94.014  1.00  6.37           C  
ATOM   5423  H   ILE A 356      23.545 -27.759  91.561  1.00  6.37           H  
ATOM   5424  HA  ILE A 356      22.236 -30.293  91.216  1.00  6.37           H  
ATOM   5425  HB  ILE A 356      21.143 -27.471  91.460  1.00  6.37           H  
ATOM   5426 1HG1 ILE A 356      21.106 -29.754  93.439  1.00  6.37           H  
ATOM   5427 2HG1 ILE A 356      22.380 -28.536  93.383  1.00  6.37           H  
ATOM   5428 1HG2 ILE A 356      18.947 -28.546  91.823  1.00  6.37           H  
ATOM   5429 2HG2 ILE A 356      19.571 -28.902  90.201  1.00  6.37           H  
ATOM   5430 3HG2 ILE A 356      19.661 -30.137  91.474  1.00  6.37           H  
ATOM   5431 1HD1 ILE A 356      20.713 -27.988  95.066  1.00  6.37           H  
ATOM   5432 2HD1 ILE A 356      20.729 -26.777  93.760  1.00  6.37           H  
ATOM   5433 3HD1 ILE A 356      19.440 -28.002  93.825  1.00  6.37           H  
ATOM   5434  N   LEU A 357      21.930 -28.148  88.722  1.00  6.83           N  
ATOM   5435  CA  LEU A 357      21.588 -28.069  87.312  1.00  6.83           C  
ATOM   5436  C   LEU A 357      22.435 -29.042  86.519  1.00  6.83           C  
ATOM   5437  O   LEU A 357      21.922 -29.763  85.665  1.00  6.83           O  
ATOM   5438  CB  LEU A 357      21.751 -26.641  86.787  1.00  6.83           C  
ATOM   5439  CG  LEU A 357      21.456 -26.449  85.289  1.00  6.83           C  
ATOM   5440  CD1 LEU A 357      20.020 -26.864  84.996  1.00  6.83           C  
ATOM   5441  CD2 LEU A 357      21.671 -24.982  84.914  1.00  6.83           C  
ATOM   5442  H   LEU A 357      22.272 -27.317  89.200  1.00  6.83           H  
ATOM   5443  HA  LEU A 357      20.547 -28.352  87.196  1.00  6.83           H  
ATOM   5444 1HB  LEU A 357      21.090 -25.983  87.354  1.00  6.83           H  
ATOM   5445 2HB  LEU A 357      22.780 -26.322  86.973  1.00  6.83           H  
ATOM   5446  HG  LEU A 357      22.123 -27.079  84.706  1.00  6.83           H  
ATOM   5447 1HD1 LEU A 357      19.814 -26.732  83.933  1.00  6.83           H  
ATOM   5448 2HD1 LEU A 357      19.880 -27.912  85.266  1.00  6.83           H  
ATOM   5449 3HD1 LEU A 357      19.338 -26.244  85.578  1.00  6.83           H  
ATOM   5450 1HD2 LEU A 357      21.464 -24.835  83.851  1.00  6.83           H  
ATOM   5451 2HD2 LEU A 357      21.001 -24.368  85.495  1.00  6.83           H  
ATOM   5452 3HD2 LEU A 357      22.701 -24.696  85.126  1.00  6.83           H  
ATOM   5453  N   THR A 358      23.736 -29.074  86.796  1.00  7.33           N  
ATOM   5454  CA  THR A 358      24.623 -29.965  86.082  1.00  7.33           C  
ATOM   5455  C   THR A 358      24.181 -31.410  86.278  1.00  7.33           C  
ATOM   5456  O   THR A 358      24.080 -32.161  85.308  1.00  7.33           O  
ATOM   5457  CB  THR A 358      26.066 -29.799  86.567  1.00  7.33           C  
ATOM   5458  OG1 THR A 358      26.498 -28.451  86.333  1.00  7.33           O  
ATOM   5459  CG2 THR A 358      26.953 -30.747  85.830  1.00  7.33           C  
ATOM   5460  H   THR A 358      24.132 -28.459  87.504  1.00  7.33           H  
ATOM   5461  HA  THR A 358      24.577 -29.732  85.020  1.00  7.33           H  
ATOM   5462  HB  THR A 358      26.116 -30.005  87.638  1.00  7.33           H  
ATOM   5463  HG1 THR A 358      25.957 -27.860  86.908  1.00  7.33           H  
ATOM   5464 1HG2 THR A 358      27.978 -30.635  86.174  1.00  7.33           H  
ATOM   5465 2HG2 THR A 358      26.608 -31.757  86.024  1.00  7.33           H  
ATOM   5466 3HG2 THR A 358      26.902 -30.542  84.762  1.00  7.33           H  
ATOM   5467  N   ALA A 359      23.875 -31.791  87.528  1.00  7.90           N  
ATOM   5468  CA  ALA A 359      23.428 -33.144  87.822  1.00  7.90           C  
ATOM   5469  C   ALA A 359      22.146 -33.488  87.068  1.00  7.90           C  
ATOM   5470  O   ALA A 359      22.011 -34.600  86.550  1.00  7.90           O  
ATOM   5471  CB  ALA A 359      23.194 -33.298  89.311  1.00  7.90           C  
ATOM   5472  H   ALA A 359      23.981 -31.135  88.304  1.00  7.90           H  
ATOM   5473  HA  ALA A 359      24.207 -33.835  87.505  1.00  7.90           H  
ATOM   5474 1HB  ALA A 359      22.883 -34.316  89.529  1.00  7.90           H  
ATOM   5475 2HB  ALA A 359      24.114 -33.071  89.849  1.00  7.90           H  
ATOM   5476 3HB  ALA A 359      22.414 -32.605  89.625  1.00  7.90           H  
ATOM   5477  N   ILE A 360      21.230 -32.519  86.952  1.00  8.52           N  
ATOM   5478  CA  ILE A 360      19.985 -32.737  86.224  1.00  8.52           C  
ATOM   5479  C   ILE A 360      20.269 -32.964  84.753  1.00  8.52           C  
ATOM   5480  O   ILE A 360      19.717 -33.889  84.143  1.00  8.52           O  
ATOM   5481  CB  ILE A 360      19.038 -31.529  86.355  1.00  8.52           C  
ATOM   5482  CG1 ILE A 360      18.515 -31.424  87.794  1.00  8.52           C  
ATOM   5483  CG2 ILE A 360      17.896 -31.664  85.350  1.00  8.52           C  
ATOM   5484  CD1 ILE A 360      17.829 -30.110  88.076  1.00  8.52           C  
ATOM   5485  H   ILE A 360      21.385 -31.628  87.421  1.00  8.52           H  
ATOM   5486  HA  ILE A 360      19.491 -33.611  86.623  1.00  8.52           H  
ATOM   5487  HB  ILE A 360      19.586 -30.617  86.146  1.00  8.52           H  
ATOM   5488 1HG1 ILE A 360      17.807 -32.229  87.973  1.00  8.52           H  
ATOM   5489 2HG1 ILE A 360      19.344 -31.541  88.482  1.00  8.52           H  
ATOM   5490 1HG2 ILE A 360      17.239 -30.802  85.437  1.00  8.52           H  
ATOM   5491 2HG2 ILE A 360      18.303 -31.707  84.339  1.00  8.52           H  
ATOM   5492 3HG2 ILE A 360      17.336 -32.575  85.554  1.00  8.52           H  
ATOM   5493 1HD1 ILE A 360      17.481 -30.095  89.110  1.00  8.52           H  
ATOM   5494 2HD1 ILE A 360      18.532 -29.297  87.921  1.00  8.52           H  
ATOM   5495 3HD1 ILE A 360      16.982 -29.991  87.407  1.00  8.52           H  
ATOM   5496  N   LEU A 361      21.140 -32.143  84.186  1.00  9.21           N  
ATOM   5497  CA  LEU A 361      21.496 -32.266  82.790  1.00  9.21           C  
ATOM   5498  C   LEU A 361      22.190 -33.605  82.536  1.00  9.21           C  
ATOM   5499  O   LEU A 361      21.947 -34.256  81.510  1.00  9.21           O  
ATOM   5500  CB  LEU A 361      22.383 -31.082  82.404  1.00  9.21           C  
ATOM   5501  CG  LEU A 361      21.656 -29.708  82.415  1.00  9.21           C  
ATOM   5502  CD1 LEU A 361      22.667 -28.594  82.216  1.00  9.21           C  
ATOM   5503  CD2 LEU A 361      20.598 -29.691  81.340  1.00  9.21           C  
ATOM   5504  H   LEU A 361      21.556 -31.395  84.745  1.00  9.21           H  
ATOM   5505  HA  LEU A 361      20.584 -32.229  82.197  1.00  9.21           H  
ATOM   5506 1HB  LEU A 361      23.209 -31.025  83.112  1.00  9.21           H  
ATOM   5507 2HB  LEU A 361      22.787 -31.251  81.409  1.00  9.21           H  
ATOM   5508  HG  LEU A 361      21.176 -29.560  83.376  1.00  9.21           H  
ATOM   5509 1HD1 LEU A 361      22.157 -27.631  82.236  1.00  9.21           H  
ATOM   5510 2HD1 LEU A 361      23.403 -28.631  83.018  1.00  9.21           H  
ATOM   5511 3HD1 LEU A 361      23.166 -28.718  81.256  1.00  9.21           H  
ATOM   5512 1HD2 LEU A 361      20.084 -28.730  81.359  1.00  9.21           H  
ATOM   5513 2HD2 LEU A 361      21.066 -29.834  80.366  1.00  9.21           H  
ATOM   5514 3HD2 LEU A 361      19.883 -30.492  81.525  1.00  9.21           H  
ATOM   5515  N   PHE A 362      23.031 -34.054  83.480  1.00  9.96           N  
ATOM   5516  CA  PHE A 362      23.686 -35.344  83.310  1.00  9.96           C  
ATOM   5517  C   PHE A 362      22.656 -36.459  83.369  1.00  9.96           C  
ATOM   5518  O   PHE A 362      22.661 -37.368  82.535  1.00  9.96           O  
ATOM   5519  CB  PHE A 362      24.738 -35.591  84.391  1.00  9.96           C  
ATOM   5520  CG  PHE A 362      25.986 -34.782  84.245  1.00  9.96           C  
ATOM   5521  CD1 PHE A 362      26.244 -34.075  83.082  1.00  9.96           C  
ATOM   5522  CD2 PHE A 362      26.922 -34.749  85.264  1.00  9.96           C  
ATOM   5523  CE1 PHE A 362      27.408 -33.344  82.942  1.00  9.96           C  
ATOM   5524  CE2 PHE A 362      28.091 -34.025  85.128  1.00  9.96           C  
ATOM   5525  CZ  PHE A 362      28.333 -33.319  83.963  1.00  9.96           C  
ATOM   5526  H   PHE A 362      23.231 -33.483  84.301  1.00  9.96           H  
ATOM   5527  HA  PHE A 362      24.168 -35.367  82.333  1.00  9.96           H  
ATOM   5528 1HB  PHE A 362      24.304 -35.364  85.364  1.00  9.96           H  
ATOM   5529 2HB  PHE A 362      25.011 -36.642  84.396  1.00  9.96           H  
ATOM   5530  HD1 PHE A 362      25.515 -34.098  82.272  1.00  9.96           H  
ATOM   5531  HD2 PHE A 362      26.729 -35.306  86.180  1.00  9.96           H  
ATOM   5532  HE1 PHE A 362      27.596 -32.790  82.024  1.00  9.96           H  
ATOM   5533  HE2 PHE A 362      28.819 -34.007  85.937  1.00  9.96           H  
ATOM   5534  HZ  PHE A 362      29.252 -32.745  83.855  1.00  9.96           H  
ATOM   5535  N   PHE A 363      21.721 -36.364  84.317  1.00 10.75           N  
ATOM   5536  CA  PHE A 363      20.687 -37.373  84.437  1.00 10.75           C  
ATOM   5537  C   PHE A 363      19.883 -37.484  83.167  1.00 10.75           C  
ATOM   5538  O   PHE A 363      19.706 -38.585  82.638  1.00 10.75           O  
ATOM   5539  CB  PHE A 363      19.734 -37.087  85.592  1.00 10.75           C  
ATOM   5540  CG  PHE A 363      18.579 -38.048  85.607  1.00 10.75           C  
ATOM   5541  CD1 PHE A 363      18.718 -39.337  86.094  1.00 10.75           C  
ATOM   5542  CD2 PHE A 363      17.351 -37.658  85.111  1.00 10.75           C  
ATOM   5543  CE1 PHE A 363      17.645 -40.213  86.076  1.00 10.75           C  
ATOM   5544  CE2 PHE A 363      16.281 -38.525  85.089  1.00 10.75           C  
ATOM   5545  CZ  PHE A 363      16.428 -39.807  85.571  1.00 10.75           C  
ATOM   5546  H   PHE A 363      21.747 -35.597  84.988  1.00 10.75           H  
ATOM   5547  HA  PHE A 363      21.167 -38.333  84.621  1.00 10.75           H  
ATOM   5548 1HB  PHE A 363      20.267 -37.156  86.540  1.00 10.75           H  
ATOM   5549 2HB  PHE A 363      19.344 -36.075  85.505  1.00 10.75           H  
ATOM   5550  HD1 PHE A 363      19.681 -39.658  86.487  1.00 10.75           H  
ATOM   5551  HD2 PHE A 363      17.244 -36.645  84.730  1.00 10.75           H  
ATOM   5552  HE1 PHE A 363      17.765 -41.226  86.460  1.00 10.75           H  
ATOM   5553  HE2 PHE A 363      15.324 -38.195  84.692  1.00 10.75           H  
ATOM   5554  HZ  PHE A 363      15.585 -40.497  85.556  1.00 10.75           H  
ATOM   5555  N   MET A 364      19.396 -36.351  82.661  1.00 11.51           N  
ATOM   5556  CA  MET A 364      18.574 -36.409  81.473  1.00 11.51           C  
ATOM   5557  C   MET A 364      19.360 -36.860  80.250  1.00 11.51           C  
ATOM   5558  O   MET A 364      18.827 -37.588  79.414  1.00 11.51           O  
ATOM   5559  CB  MET A 364      17.916 -35.063  81.215  1.00 11.51           C  
ATOM   5560  CG  MET A 364      16.846 -34.691  82.225  1.00 11.51           C  
ATOM   5561  SD  MET A 364      15.577 -35.979  82.402  1.00 11.51           S  
ATOM   5562  CE  MET A 364      14.899 -36.084  80.766  1.00 11.51           C  
ATOM   5563  H   MET A 364      19.581 -35.460  83.122  1.00 11.51           H  
ATOM   5564  HA  MET A 364      17.788 -37.136  81.648  1.00 11.51           H  
ATOM   5565 1HB  MET A 364      18.681 -34.283  81.244  1.00 11.51           H  
ATOM   5566 2HB  MET A 364      17.473 -35.056  80.224  1.00 11.51           H  
ATOM   5567 1HG  MET A 364      17.314 -34.524  83.198  1.00 11.51           H  
ATOM   5568 2HG  MET A 364      16.360 -33.766  81.916  1.00 11.51           H  
ATOM   5569 1HE  MET A 364      14.104 -36.827  80.740  1.00 11.51           H  
ATOM   5570 2HE  MET A 364      14.497 -35.113  80.471  1.00 11.51           H  
ATOM   5571 3HE  MET A 364      15.687 -36.376  80.077  1.00 11.51           H  
ATOM   5572  N   SER A 365      20.647 -36.518  80.166  1.00 12.19           N  
ATOM   5573  CA  SER A 365      21.444 -36.955  79.030  1.00 12.19           C  
ATOM   5574  C   SER A 365      21.568 -38.478  79.041  1.00 12.19           C  
ATOM   5575  O   SER A 365      21.460 -39.140  77.996  1.00 12.19           O  
ATOM   5576  CB  SER A 365      22.821 -36.323  79.096  1.00 12.19           C  
ATOM   5577  OG  SER A 365      22.740 -34.926  78.960  1.00 12.19           O  
ATOM   5578  H   SER A 365      21.075 -35.907  80.862  1.00 12.19           H  
ATOM   5579  HA  SER A 365      20.946 -36.649  78.111  1.00 12.19           H  
ATOM   5580 1HB  SER A 365      23.287 -36.571  80.049  1.00 12.19           H  
ATOM   5581 2HB  SER A 365      23.445 -36.735  78.306  1.00 12.19           H  
ATOM   5582  HG  SER A 365      22.316 -34.607  79.791  1.00 12.19           H  
ATOM   5583  N   ARG A 366      21.787 -39.040  80.236  1.00 12.78           N  
ATOM   5584  CA  ARG A 366      21.924 -40.478  80.403  1.00 12.78           C  
ATOM   5585  C   ARG A 366      20.590 -41.163  80.145  1.00 12.78           C  
ATOM   5586  O   ARG A 366      20.530 -42.195  79.470  1.00 12.78           O  
ATOM   5587  CB  ARG A 366      22.422 -40.767  81.805  1.00 12.78           C  
ATOM   5588  CG  ARG A 366      23.867 -40.328  82.040  1.00 12.78           C  
ATOM   5589  CD  ARG A 366      24.260 -40.403  83.466  1.00 12.78           C  
ATOM   5590  NE  ARG A 366      25.618 -39.905  83.673  1.00 12.78           N  
ATOM   5591  CZ  ARG A 366      26.151 -39.591  84.872  1.00 12.78           C  
ATOM   5592  NH1 ARG A 366      25.438 -39.729  85.967  1.00 12.78           N  
ATOM   5593  NH2 ARG A 366      27.391 -39.139  84.945  1.00 12.78           N  
ATOM   5594  H   ARG A 366      21.885 -38.438  81.059  1.00 12.78           H  
ATOM   5595  HA  ARG A 366      22.657 -40.845  79.685  1.00 12.78           H  
ATOM   5596 1HB  ARG A 366      21.797 -40.236  82.526  1.00 12.78           H  
ATOM   5597 2HB  ARG A 366      22.342 -41.831  82.016  1.00 12.78           H  
ATOM   5598 1HG  ARG A 366      24.531 -40.982  81.475  1.00 12.78           H  
ATOM   5599 2HG  ARG A 366      23.999 -39.304  81.696  1.00 12.78           H  
ATOM   5600 1HD  ARG A 366      23.577 -39.788  84.056  1.00 12.78           H  
ATOM   5601 2HD  ARG A 366      24.215 -41.435  83.810  1.00 12.78           H  
ATOM   5602  HE  ARG A 366      26.200 -39.784  82.856  1.00 12.78           H  
ATOM   5603 1HH1 ARG A 366      24.490 -40.073  85.910  1.00 12.78           H  
ATOM   5604 2HH1 ARG A 366      25.838 -39.492  86.863  1.00 12.78           H  
ATOM   5605 1HH2 ARG A 366      27.940 -39.030  84.102  1.00 12.78           H  
ATOM   5606 2HH2 ARG A 366      27.790 -38.903  85.840  1.00 12.78           H  
ATOM   5607  N   ARG A 367      19.504 -40.563  80.638  1.00 13.38           N  
ATOM   5608  CA  ARG A 367      18.177 -41.105  80.413  1.00 13.38           C  
ATOM   5609  C   ARG A 367      17.866 -41.176  78.935  1.00 13.38           C  
ATOM   5610  O   ARG A 367      17.493 -42.233  78.429  1.00 13.38           O  
ATOM   5611  CB  ARG A 367      17.122 -40.268  81.109  1.00 13.38           C  
ATOM   5612  CG  ARG A 367      15.699 -40.710  80.864  1.00 13.38           C  
ATOM   5613  CD  ARG A 367      14.745 -39.969  81.699  1.00 13.38           C  
ATOM   5614  NE  ARG A 367      13.375 -40.218  81.290  1.00 13.38           N  
ATOM   5615  CZ  ARG A 367      12.282 -39.774  81.941  1.00 13.38           C  
ATOM   5616  NH1 ARG A 367      12.403 -39.082  83.054  1.00 13.38           N  
ATOM   5617  NH2 ARG A 367      11.084 -40.038  81.454  1.00 13.38           N  
ATOM   5618  H   ARG A 367      19.601 -39.720  81.200  1.00 13.38           H  
ATOM   5619  HA  ARG A 367      18.146 -42.115  80.824  1.00 13.38           H  
ATOM   5620 1HB  ARG A 367      17.304 -40.255  82.185  1.00 13.38           H  
ATOM   5621 2HB  ARG A 367      17.198 -39.243  80.758  1.00 13.38           H  
ATOM   5622 1HG  ARG A 367      15.439 -40.534  79.813  1.00 13.38           H  
ATOM   5623 2HG  ARG A 367      15.600 -41.773  81.083  1.00 13.38           H  
ATOM   5624 1HD  ARG A 367      14.854 -40.275  82.738  1.00 13.38           H  
ATOM   5625 2HD  ARG A 367      14.945 -38.913  81.612  1.00 13.38           H  
ATOM   5626  HE  ARG A 367      13.226 -40.747  80.411  1.00 13.38           H  
ATOM   5627 1HH1 ARG A 367      13.318 -38.893  83.434  1.00 13.38           H  
ATOM   5628 2HH1 ARG A 367      11.579 -38.751  83.534  1.00 13.38           H  
ATOM   5629 1HH2 ARG A 367      10.995 -40.573  80.593  1.00 13.38           H  
ATOM   5630 2HH2 ARG A 367      10.260 -39.712  81.933  1.00 13.38           H  
ATOM   5631  N   TYR A 368      18.070 -40.067  78.223  1.00 14.06           N  
ATOM   5632  CA  TYR A 368      17.769 -40.043  76.802  1.00 14.06           C  
ATOM   5633  C   TYR A 368      18.636 -41.035  76.052  1.00 14.06           C  
ATOM   5634  O   TYR A 368      18.166 -41.724  75.145  1.00 14.06           O  
ATOM   5635  CB  TYR A 368      17.972 -38.650  76.210  1.00 14.06           C  
ATOM   5636  CG  TYR A 368      16.917 -37.628  76.597  1.00 14.06           C  
ATOM   5637  CD1 TYR A 368      17.304 -36.389  77.097  1.00 14.06           C  
ATOM   5638  CD2 TYR A 368      15.573 -37.928  76.456  1.00 14.06           C  
ATOM   5639  CE1 TYR A 368      16.351 -35.453  77.435  1.00 14.06           C  
ATOM   5640  CE2 TYR A 368      14.619 -36.990  76.797  1.00 14.06           C  
ATOM   5641  CZ  TYR A 368      15.003 -35.754  77.280  1.00 14.06           C  
ATOM   5642  OH  TYR A 368      14.048 -34.818  77.611  1.00 14.06           O  
ATOM   5643  H   TYR A 368      18.405 -39.219  78.677  1.00 14.06           H  
ATOM   5644  HA  TYR A 368      16.727 -40.335  76.666  1.00 14.06           H  
ATOM   5645 1HB  TYR A 368      18.944 -38.270  76.537  1.00 14.06           H  
ATOM   5646 2HB  TYR A 368      17.996 -38.721  75.126  1.00 14.06           H  
ATOM   5647  HD1 TYR A 368      18.361 -36.158  77.214  1.00 14.06           H  
ATOM   5648  HD2 TYR A 368      15.265 -38.904  76.071  1.00 14.06           H  
ATOM   5649  HE1 TYR A 368      16.657 -34.482  77.821  1.00 14.06           H  
ATOM   5650  HE2 TYR A 368      13.560 -37.227  76.682  1.00 14.06           H  
ATOM   5651  HH  TYR A 368      13.176 -35.172  77.425  1.00 14.06           H  
ATOM   5652  N   SER A 369      19.908 -41.148  76.436  1.00 14.90           N  
ATOM   5653  CA  SER A 369      20.768 -42.079  75.740  1.00 14.90           C  
ATOM   5654  C   SER A 369      20.217 -43.493  75.906  1.00 14.90           C  
ATOM   5655  O   SER A 369      20.102 -44.239  74.930  1.00 14.90           O  
ATOM   5656  CB  SER A 369      22.171 -41.990  76.302  1.00 14.90           C  
ATOM   5657  OG  SER A 369      22.729 -40.719  76.057  1.00 14.90           O  
ATOM   5658  H   SER A 369      20.296 -40.563  77.178  1.00 14.90           H  
ATOM   5659  HA  SER A 369      20.779 -41.828  74.681  1.00 14.90           H  
ATOM   5660 1HB  SER A 369      22.147 -42.178  77.374  1.00 14.90           H  
ATOM   5661 2HB  SER A 369      22.792 -42.759  75.847  1.00 14.90           H  
ATOM   5662  HG  SER A 369      22.217 -40.089  76.622  1.00 14.90           H  
ATOM   5663  N   ARG A 370      19.796 -43.836  77.122  1.00 15.96           N  
ATOM   5664  CA  ARG A 370      19.256 -45.161  77.374  1.00 15.96           C  
ATOM   5665  C   ARG A 370      17.942 -45.396  76.631  1.00 15.96           C  
ATOM   5666  O   ARG A 370      17.727 -46.487  76.097  1.00 15.96           O  
ATOM   5667  CB  ARG A 370      19.074 -45.360  78.864  1.00 15.96           C  
ATOM   5668  CG  ARG A 370      20.388 -45.498  79.623  1.00 15.96           C  
ATOM   5669  CD  ARG A 370      20.183 -45.533  81.086  1.00 15.96           C  
ATOM   5670  NE  ARG A 370      21.443 -45.655  81.802  1.00 15.96           N  
ATOM   5671  CZ  ARG A 370      21.581 -45.548  83.137  1.00 15.96           C  
ATOM   5672  NH1 ARG A 370      20.529 -45.315  83.890  1.00 15.96           N  
ATOM   5673  NH2 ARG A 370      22.773 -45.679  83.692  1.00 15.96           N  
ATOM   5674  H   ARG A 370      19.894 -43.181  77.899  1.00 15.96           H  
ATOM   5675  HA  ARG A 370      19.984 -45.892  77.029  1.00 15.96           H  
ATOM   5676 1HB  ARG A 370      18.540 -44.506  79.280  1.00 15.96           H  
ATOM   5677 2HB  ARG A 370      18.477 -46.249  79.048  1.00 15.96           H  
ATOM   5678 1HG  ARG A 370      20.877 -46.425  79.322  1.00 15.96           H  
ATOM   5679 2HG  ARG A 370      21.037 -44.658  79.383  1.00 15.96           H  
ATOM   5680 1HD  ARG A 370      19.702 -44.605  81.399  1.00 15.96           H  
ATOM   5681 2HD  ARG A 370      19.552 -46.380  81.352  1.00 15.96           H  
ATOM   5682  HE  ARG A 370      22.275 -45.836  81.254  1.00 15.96           H  
ATOM   5683 1HH1 ARG A 370      19.617 -45.215  83.465  1.00 15.96           H  
ATOM   5684 2HH1 ARG A 370      20.631 -45.236  84.891  1.00 15.96           H  
ATOM   5685 1HH2 ARG A 370      23.583 -45.861  83.115  1.00 15.96           H  
ATOM   5686 2HH2 ARG A 370      22.875 -45.600  84.693  1.00 15.96           H  
ATOM   5687  N   GLU A 371      17.085 -44.369  76.551  1.00 17.26           N  
ATOM   5688  CA  GLU A 371      15.816 -44.503  75.837  1.00 17.26           C  
ATOM   5689  C   GLU A 371      16.065 -44.776  74.353  1.00 17.26           C  
ATOM   5690  O   GLU A 371      15.338 -45.541  73.721  1.00 17.26           O  
ATOM   5691  CB  GLU A 371      14.936 -43.247  75.997  1.00 17.26           C  
ATOM   5692  CG  GLU A 371      14.338 -43.020  77.415  1.00 17.26           C  
ATOM   5693  CD  GLU A 371      13.480 -41.758  77.516  1.00 17.26           C  
ATOM   5694  OE1 GLU A 371      13.398 -41.036  76.549  1.00 17.26           O  
ATOM   5695  OE2 GLU A 371      12.910 -41.515  78.566  1.00 17.26           O  
ATOM   5696  H   GLU A 371      17.309 -43.493  77.023  1.00 17.26           H  
ATOM   5697  HA  GLU A 371      15.278 -45.357  76.249  1.00 17.26           H  
ATOM   5698 1HB  GLU A 371      15.528 -42.367  75.746  1.00 17.26           H  
ATOM   5699 2HB  GLU A 371      14.110 -43.294  75.290  1.00 17.26           H  
ATOM   5700 1HG  GLU A 371      13.726 -43.882  77.675  1.00 17.26           H  
ATOM   5701 2HG  GLU A 371      15.145 -42.960  78.134  1.00 17.26           H  
ATOM   5702  N   LYS A 372      17.097 -44.145  73.789  1.00 18.75           N  
ATOM   5703  CA  LYS A 372      17.445 -44.356  72.390  1.00 18.75           C  
ATOM   5704  C   LYS A 372      18.047 -45.749  72.161  1.00 18.75           C  
ATOM   5705  O   LYS A 372      17.771 -46.394  71.147  1.00 18.75           O  
ATOM   5706  CB  LYS A 372      18.421 -43.275  71.924  1.00 18.75           C  
ATOM   5707  CG  LYS A 372      17.805 -41.879  71.798  1.00 18.75           C  
ATOM   5708  CD  LYS A 372      18.846 -40.852  71.379  1.00 18.75           C  
ATOM   5709  CE  LYS A 372      18.243 -39.460  71.274  1.00 18.75           C  
ATOM   5710  NZ  LYS A 372      19.262 -38.442  70.891  1.00 18.75           N  
ATOM   5711  H   LYS A 372      17.640 -43.484  74.347  1.00 18.75           H  
ATOM   5712  HA  LYS A 372      16.536 -44.283  71.795  1.00 18.75           H  
ATOM   5713 1HB  LYS A 372      19.244 -43.207  72.639  1.00 18.75           H  
ATOM   5714 2HB  LYS A 372      18.844 -43.555  70.962  1.00 18.75           H  
ATOM   5715 1HG  LYS A 372      17.007 -41.902  71.056  1.00 18.75           H  
ATOM   5716 2HG  LYS A 372      17.378 -41.585  72.754  1.00 18.75           H  
ATOM   5717 1HD  LYS A 372      19.647 -40.836  72.122  1.00 18.75           H  
ATOM   5718 2HD  LYS A 372      19.271 -41.132  70.416  1.00 18.75           H  
ATOM   5719 1HE  LYS A 372      17.452 -39.469  70.526  1.00 18.75           H  
ATOM   5720 2HE  LYS A 372      17.814 -39.185  72.240  1.00 18.75           H  
ATOM   5721 1HZ  LYS A 372      18.827 -37.532  70.833  1.00 18.75           H  
ATOM   5722 2HZ  LYS A 372      19.994 -38.421  71.588  1.00 18.75           H  
ATOM   5723 3HZ  LYS A 372      19.659 -38.682  69.994  1.00 18.75           H  
ATOM   5724  N   GLN A 373      18.876 -46.207  73.105  1.00 20.30           N  
ATOM   5725  CA  GLN A 373      19.540 -47.510  73.024  1.00 20.30           C  
ATOM   5726  C   GLN A 373      18.608 -48.724  73.155  1.00 20.30           C  
ATOM   5727  O   GLN A 373      18.802 -49.721  72.455  1.00 20.30           O  
ATOM   5728  CB  GLN A 373      20.622 -47.598  74.104  1.00 20.30           C  
ATOM   5729  CG  GLN A 373      21.826 -46.687  73.867  1.00 20.30           C  
ATOM   5730  CD  GLN A 373      22.761 -46.615  75.072  1.00 20.30           C  
ATOM   5731  OE1 GLN A 373      22.361 -46.852  76.220  1.00 20.30           O  
ATOM   5732  NE2 GLN A 373      24.020 -46.279  74.813  1.00 20.30           N  
ATOM   5733  H   GLN A 373      19.083 -45.607  73.905  1.00 20.30           H  
ATOM   5734  HA  GLN A 373      20.022 -47.573  72.050  1.00 20.30           H  
ATOM   5735 1HB  GLN A 373      20.184 -47.333  75.063  1.00 20.30           H  
ATOM   5736 2HB  GLN A 373      20.975 -48.624  74.180  1.00 20.30           H  
ATOM   5737 1HG  GLN A 373      22.395 -47.094  73.031  1.00 20.30           H  
ATOM   5738 2HG  GLN A 373      21.487 -45.690  73.619  1.00 20.30           H  
ATOM   5739 1HE2 GLN A 373      24.685 -46.213  75.558  1.00 20.30           H  
ATOM   5740 2HE2 GLN A 373      24.304 -46.093  73.873  1.00 20.30           H  
ATOM   5741  N   ASN A 374      17.618 -48.644  74.051  1.00 21.74           N  
ATOM   5742  CA  ASN A 374      16.720 -49.772  74.310  1.00 21.74           C  
ATOM   5743  C   ASN A 374      15.243 -49.378  74.298  1.00 21.74           C  
ATOM   5744  O   ASN A 374      14.505 -49.817  73.413  1.00 21.74           O  
ATOM   5745  OXT ASN A 374      14.741 -49.017  75.363  1.00 21.74           O  
ATOM   5746  CB  ASN A 374      17.061 -50.427  75.643  1.00 21.74           C  
ATOM   5747  CG  ASN A 374      18.413 -51.124  75.655  1.00 21.74           C  
ATOM   5748  OD1 ASN A 374      18.553 -52.237  75.138  1.00 21.74           O  
ATOM   5749  ND2 ASN A 374      19.399 -50.497  76.248  1.00 21.74           N  
ATOM   5750  H   ASN A 374      17.519 -47.790  74.603  1.00 21.74           H  
ATOM   5751  HA  ASN A 374      16.857 -50.506  73.517  1.00 21.74           H  
ATOM   5752 1HB  ASN A 374      17.060 -49.661  76.423  1.00 21.74           H  
ATOM   5753 2HB  ASN A 374      16.291 -51.153  75.898  1.00 21.74           H  
ATOM   5754 1HD2 ASN A 374      20.306 -50.916  76.289  1.00 21.74           H  
ATOM   5755 2HD2 ASN A 374      19.245 -49.603  76.668  1.00 21.74           H  
ENDMDL

REMARK ID 633744 DOMAINID 627519 MODEL 4 D8_trans_link_flex1
MODEL     4
ATOM      1  N   ASP A   1       0.714   0.224  -1.195  1.00  1.03           N  
ATOM      2  CA  ASP A   1       2.113   0.247  -0.781  1.00  1.03           C  
ATOM      3  C   ASP A   1       2.682   1.665  -0.673  1.00  1.03           C  
ATOM      4  O   ASP A   1       2.009   2.648  -0.997  1.00  1.03           O  
ATOM      5  CB  ASP A   1       2.951  -0.593  -1.761  1.00  1.03           C  
ATOM      6  CG  ASP A   1       3.056  -0.023  -3.207  1.00  1.03           C  
ATOM      7  OD1 ASP A   1       2.774   1.149  -3.417  1.00  1.03           O  
ATOM      8  OD2 ASP A   1       3.427  -0.773  -4.080  1.00  1.03           O  
ATOM      9 1H   ASP A   1       0.652  -0.069  -2.160  1.00  1.03           H  
ATOM     10 2H   ASP A   1       0.208  -0.431  -0.615  1.00  1.03           H  
ATOM     11 3H   ASP A   1       0.308   1.142  -1.095  1.00  1.03           H  
ATOM     12  HA  ASP A   1       2.180  -0.216   0.205  1.00  1.03           H  
ATOM     13 1HB  ASP A   1       3.957  -0.714  -1.367  1.00  1.03           H  
ATOM     14 2HB  ASP A   1       2.517  -1.592  -1.826  1.00  1.03           H  
ATOM     15  N   LEU A   2       3.952   1.762  -0.264  1.00  0.93           N  
ATOM     16  CA  LEU A   2       4.626   3.054  -0.099  1.00  0.93           C  
ATOM     17  C   LEU A   2       4.759   3.853  -1.398  1.00  0.93           C  
ATOM     18  O   LEU A   2       4.770   5.085  -1.376  1.00  0.93           O  
ATOM     19  CB  LEU A   2       6.019   2.847   0.495  1.00  0.93           C  
ATOM     20  CG  LEU A   2       6.118   2.412   1.950  1.00  0.93           C  
ATOM     21  CD1 LEU A   2       7.571   2.105   2.283  1.00  0.93           C  
ATOM     22  CD2 LEU A   2       5.634   3.540   2.833  1.00  0.93           C  
ATOM     23  H   LEU A   2       4.464   0.923  -0.029  1.00  0.93           H  
ATOM     24  HA  LEU A   2       4.042   3.647   0.602  1.00  0.93           H  
ATOM     25 1HB  LEU A   2       6.546   2.110  -0.108  1.00  0.93           H  
ATOM     26 2HB  LEU A   2       6.537   3.769   0.418  1.00  0.93           H  
ATOM     27  HG  LEU A   2       5.520   1.517   2.114  1.00  0.93           H  
ATOM     28 1HD1 LEU A   2       7.655   1.801   3.327  1.00  0.93           H  
ATOM     29 2HD1 LEU A   2       7.941   1.305   1.646  1.00  0.93           H  
ATOM     30 3HD1 LEU A   2       8.171   2.994   2.128  1.00  0.93           H  
ATOM     31 1HD2 LEU A   2       5.710   3.243   3.879  1.00  0.93           H  
ATOM     32 2HD2 LEU A   2       6.257   4.424   2.659  1.00  0.93           H  
ATOM     33 3HD2 LEU A   2       4.598   3.767   2.593  1.00  0.93           H  
ATOM     34  N   GLY A   3       4.916   3.156  -2.523  1.00  0.84           N  
ATOM     35  CA  GLY A   3       5.054   3.811  -3.818  1.00  0.84           C  
ATOM     36  C   GLY A   3       3.793   4.614  -4.107  1.00  0.84           C  
ATOM     37  O   GLY A   3       3.850   5.822  -4.372  1.00  0.84           O  
ATOM     38  H   GLY A   3       4.884   2.145  -2.490  1.00  0.84           H  
ATOM     39 1HA  GLY A   3       5.926   4.465  -3.816  1.00  0.84           H  
ATOM     40 2HA  GLY A   3       5.201   3.056  -4.590  1.00  0.84           H  
ATOM     41  N   LYS A   4       2.650   3.931  -4.039  1.00  0.76           N  
ATOM     42  CA  LYS A   4       1.361   4.559  -4.282  1.00  0.76           C  
ATOM     43  C   LYS A   4       1.146   5.717  -3.324  1.00  0.76           C  
ATOM     44  O   LYS A   4       0.733   6.803  -3.737  1.00  0.76           O  
ATOM     45  CB  LYS A   4       0.238   3.538  -4.169  1.00  0.76           C  
ATOM     46  CG  LYS A   4      -1.176   4.081  -4.479  1.00  0.76           C  
ATOM     47  CD  LYS A   4      -2.220   2.954  -4.418  1.00  0.76           C  
ATOM     48  CE  LYS A   4      -3.611   3.417  -4.874  1.00  0.76           C  
ATOM     49  NZ  LYS A   4      -4.208   4.416  -3.950  1.00  0.76           N  
ATOM     50  H   LYS A   4       2.686   2.929  -3.812  1.00  0.76           H  
ATOM     51  HA  LYS A   4       1.353   4.955  -5.285  1.00  0.76           H  
ATOM     52 1HB  LYS A   4       0.442   2.705  -4.844  1.00  0.76           H  
ATOM     53 2HB  LYS A   4       0.231   3.132  -3.155  1.00  0.76           H  
ATOM     54 1HG  LYS A   4      -1.443   4.854  -3.749  1.00  0.76           H  
ATOM     55 2HG  LYS A   4      -1.189   4.528  -5.473  1.00  0.76           H  
ATOM     56 1HD  LYS A   4      -1.895   2.128  -5.052  1.00  0.76           H  
ATOM     57 2HD  LYS A   4      -2.291   2.594  -3.393  1.00  0.76           H  
ATOM     58 1HE  LYS A   4      -3.532   3.860  -5.865  1.00  0.76           H  
ATOM     59 2HE  LYS A   4      -4.270   2.551  -4.926  1.00  0.76           H  
ATOM     60 1HZ  LYS A   4      -5.113   4.703  -4.279  1.00  0.76           H  
ATOM     61 2HZ  LYS A   4      -4.300   4.034  -3.027  1.00  0.76           H  
ATOM     62 3HZ  LYS A   4      -3.610   5.251  -3.903  1.00  0.76           H  
ATOM     63  N   LYS A   5       1.460   5.510  -2.042  1.00  0.69           N  
ATOM     64  CA  LYS A   5       1.270   6.572  -1.069  1.00  0.69           C  
ATOM     65  C   LYS A   5       2.111   7.797  -1.413  1.00  0.69           C  
ATOM     66  O   LYS A   5       1.653   8.927  -1.244  1.00  0.69           O  
ATOM     67  CB  LYS A   5       1.614   6.086   0.338  1.00  0.69           C  
ATOM     68  CG  LYS A   5       0.634   5.109   0.942  1.00  0.69           C  
ATOM     69  CD  LYS A   5       1.086   4.669   2.328  1.00  0.69           C  
ATOM     70  CE  LYS A   5       0.105   3.683   2.942  1.00  0.69           C  
ATOM     71  NZ  LYS A   5       0.541   3.224   4.291  1.00  0.69           N  
ATOM     72  H   LYS A   5       1.803   4.596  -1.739  1.00  0.69           H  
ATOM     73  HA  LYS A   5       0.221   6.870  -1.087  1.00  0.69           H  
ATOM     74 1HB  LYS A   5       2.595   5.615   0.321  1.00  0.69           H  
ATOM     75 2HB  LYS A   5       1.672   6.938   1.006  1.00  0.69           H  
ATOM     76 1HG  LYS A   5      -0.344   5.586   1.022  1.00  0.69           H  
ATOM     77 2HG  LYS A   5       0.543   4.240   0.297  1.00  0.69           H  
ATOM     78 1HD  LYS A   5       2.068   4.200   2.254  1.00  0.69           H  
ATOM     79 2HD  LYS A   5       1.167   5.542   2.975  1.00  0.69           H  
ATOM     80 1HE  LYS A   5      -0.870   4.159   3.028  1.00  0.69           H  
ATOM     81 2HE  LYS A   5       0.018   2.816   2.285  1.00  0.69           H  
ATOM     82 1HZ  LYS A   5      -0.138   2.572   4.660  1.00  0.69           H  
ATOM     83 2HZ  LYS A   5       1.439   2.769   4.220  1.00  0.69           H  
ATOM     84 3HZ  LYS A   5       0.614   4.018   4.910  1.00  0.69           H  
ATOM     85  N   LEU A   6       3.323   7.588  -1.932  1.00  0.65           N  
ATOM     86  CA  LEU A   6       4.189   8.703  -2.285  1.00  0.65           C  
ATOM     87  C   LEU A   6       3.593   9.478  -3.450  1.00  0.65           C  
ATOM     88  O   LEU A   6       3.613  10.712  -3.463  1.00  0.65           O  
ATOM     89  CB  LEU A   6       5.597   8.210  -2.600  1.00  0.65           C  
ATOM     90  CG  LEU A   6       6.630   9.297  -2.830  1.00  0.65           C  
ATOM     91  CD1 LEU A   6       6.710  10.158  -1.613  1.00  0.65           C  
ATOM     92  CD2 LEU A   6       7.970   8.684  -3.083  1.00  0.65           C  
ATOM     93  H   LEU A   6       3.677   6.636  -2.040  1.00  0.65           H  
ATOM     94  HA  LEU A   6       4.250   9.382  -1.441  1.00  0.65           H  
ATOM     95 1HB  LEU A   6       5.934   7.584  -1.776  1.00  0.65           H  
ATOM     96 2HB  LEU A   6       5.552   7.591  -3.498  1.00  0.65           H  
ATOM     97  HG  LEU A   6       6.336   9.911  -3.675  1.00  0.65           H  
ATOM     98 1HD1 LEU A   6       7.444  10.903  -1.793  1.00  0.65           H  
ATOM     99 2HD1 LEU A   6       5.743  10.620  -1.420  1.00  0.65           H  
ATOM    100 3HD1 LEU A   6       7.006   9.559  -0.751  1.00  0.65           H  
ATOM    101 1HD2 LEU A   6       8.695   9.484  -3.234  1.00  0.65           H  
ATOM    102 2HD2 LEU A   6       8.269   8.084  -2.232  1.00  0.65           H  
ATOM    103 3HD2 LEU A   6       7.913   8.051  -3.972  1.00  0.65           H  
ATOM    104  N   LEU A   7       3.028   8.765  -4.425  1.00  0.63           N  
ATOM    105  CA  LEU A   7       2.407   9.440  -5.557  1.00  0.63           C  
ATOM    106  C   LEU A   7       1.253  10.319  -5.066  1.00  0.63           C  
ATOM    107  O   LEU A   7       1.132  11.482  -5.470  1.00  0.63           O  
ATOM    108  CB  LEU A   7       1.859   8.379  -6.528  1.00  0.63           C  
ATOM    109  CG  LEU A   7       2.899   7.566  -7.295  1.00  0.63           C  
ATOM    110  CD1 LEU A   7       2.284   6.378  -7.949  1.00  0.63           C  
ATOM    111  CD2 LEU A   7       3.434   8.400  -8.355  1.00  0.63           C  
ATOM    112  H   LEU A   7       3.051   7.743  -4.376  1.00  0.63           H  
ATOM    113  HA  LEU A   7       3.147  10.063  -6.054  1.00  0.63           H  
ATOM    114 1HB  LEU A   7       1.241   7.686  -5.975  1.00  0.63           H  
ATOM    115 2HB  LEU A   7       1.231   8.882  -7.261  1.00  0.63           H  
ATOM    116  HG  LEU A   7       3.687   7.244  -6.610  1.00  0.63           H  
ATOM    117 1HD1 LEU A   7       3.051   5.846  -8.483  1.00  0.63           H  
ATOM    118 2HD1 LEU A   7       1.858   5.733  -7.218  1.00  0.63           H  
ATOM    119 3HD1 LEU A   7       1.518   6.706  -8.628  1.00  0.63           H  
ATOM    120 1HD2 LEU A   7       4.179   7.839  -8.908  1.00  0.63           H  
ATOM    121 2HD2 LEU A   7       2.637   8.693  -9.029  1.00  0.63           H  
ATOM    122 3HD2 LEU A   7       3.860   9.265  -7.914  1.00  0.63           H  
ATOM    123  N   GLU A   8       0.442   9.790  -4.142  1.00  0.62           N  
ATOM    124  CA  GLU A   8      -0.690  10.556  -3.625  1.00  0.62           C  
ATOM    125  C   GLU A   8      -0.238  11.735  -2.759  1.00  0.62           C  
ATOM    126  O   GLU A   8      -0.791  12.838  -2.854  1.00  0.62           O  
ATOM    127  CB  GLU A   8      -1.635   9.644  -2.834  1.00  0.62           C  
ATOM    128  CG  GLU A   8      -2.378   8.612  -3.697  1.00  0.62           C  
ATOM    129  CD  GLU A   8      -3.304   7.704  -2.909  1.00  0.62           C  
ATOM    130  OE1 GLU A   8      -3.393   7.838  -1.710  1.00  0.62           O  
ATOM    131  OE2 GLU A   8      -3.913   6.842  -3.527  1.00  0.62           O  
ATOM    132  H   GLU A   8       0.596   8.827  -3.832  1.00  0.62           H  
ATOM    133  HA  GLU A   8      -1.240  10.957  -4.472  1.00  0.62           H  
ATOM    134 1HB  GLU A   8      -1.060   9.096  -2.083  1.00  0.62           H  
ATOM    135 2HB  GLU A   8      -2.373  10.247  -2.309  1.00  0.62           H  
ATOM    136 1HG  GLU A   8      -2.959   9.140  -4.452  1.00  0.62           H  
ATOM    137 2HG  GLU A   8      -1.636   8.001  -4.214  1.00  0.62           H  
ATOM    138  N   ALA A   9       0.783  11.514  -1.927  1.00  0.62           N  
ATOM    139  CA  ALA A   9       1.298  12.562  -1.062  1.00  0.62           C  
ATOM    140  C   ALA A   9       1.821  13.710  -1.899  1.00  0.62           C  
ATOM    141  O   ALA A   9       1.631  14.891  -1.579  1.00  0.62           O  
ATOM    142  CB  ALA A   9       2.403  12.012  -0.190  1.00  0.62           C  
ATOM    143  H   ALA A   9       1.194  10.584  -1.874  1.00  0.62           H  
ATOM    144  HA  ALA A   9       0.486  12.928  -0.434  1.00  0.62           H  
ATOM    145 1HB  ALA A   9       2.778  12.796   0.464  1.00  0.62           H  
ATOM    146 2HB  ALA A   9       2.015  11.190   0.415  1.00  0.62           H  
ATOM    147 3HB  ALA A   9       3.213  11.645  -0.817  1.00  0.62           H  
ATOM    148  N   ALA A  10       2.487  13.361  -3.003  1.00  0.63           N  
ATOM    149  CA  ALA A  10       3.022  14.369  -3.887  1.00  0.63           C  
ATOM    150  C   ALA A  10       1.895  15.184  -4.519  1.00  0.63           C  
ATOM    151  O   ALA A  10       1.916  16.409  -4.466  1.00  0.63           O  
ATOM    152  CB  ALA A  10       3.890  13.707  -4.943  1.00  0.63           C  
ATOM    153  H   ALA A  10       2.647  12.377  -3.221  1.00  0.63           H  
ATOM    154  HA  ALA A  10       3.635  15.039  -3.303  1.00  0.63           H  
ATOM    155 1HB  ALA A  10       4.320  14.460  -5.597  1.00  0.63           H  
ATOM    156 2HB  ALA A  10       4.684  13.161  -4.443  1.00  0.63           H  
ATOM    157 3HB  ALA A  10       3.287  13.017  -5.533  1.00  0.63           H  
ATOM    158  N   ARG A  11       0.833  14.515  -4.991  1.00  0.64           N  
ATOM    159  CA  ARG A  11      -0.296  15.211  -5.629  1.00  0.64           C  
ATOM    160  C   ARG A  11      -0.995  16.174  -4.683  1.00  0.64           C  
ATOM    161  O   ARG A  11      -1.401  17.280  -5.066  1.00  0.64           O  
ATOM    162  CB  ARG A  11      -1.353  14.207  -6.086  1.00  0.64           C  
ATOM    163  CG  ARG A  11      -0.994  13.371  -7.244  1.00  0.64           C  
ATOM    164  CD  ARG A  11      -2.029  12.294  -7.520  1.00  0.64           C  
ATOM    165  NE  ARG A  11      -1.694  11.453  -8.683  1.00  0.64           N  
ATOM    166  CZ  ARG A  11      -2.220  10.236  -8.940  1.00  0.64           C  
ATOM    167  NH1 ARG A  11      -3.095   9.715  -8.107  1.00  0.64           N  
ATOM    168  NH2 ARG A  11      -1.860   9.559 -10.028  1.00  0.64           N  
ATOM    169  H   ARG A  11       0.839  13.492  -4.975  1.00  0.64           H  
ATOM    170  HA  ARG A  11       0.081  15.765  -6.488  1.00  0.64           H  
ATOM    171 1HB  ARG A  11      -1.584  13.534  -5.262  1.00  0.64           H  
ATOM    172 2HB  ARG A  11      -2.269  14.740  -6.337  1.00  0.64           H  
ATOM    173 1HG  ARG A  11      -0.905  14.003  -8.105  1.00  0.64           H  
ATOM    174 2HG  ARG A  11      -0.056  12.924  -7.018  1.00  0.64           H  
ATOM    175 1HD  ARG A  11      -2.105  11.646  -6.649  1.00  0.64           H  
ATOM    176 2HD  ARG A  11      -2.993  12.762  -7.706  1.00  0.64           H  
ATOM    177  HE  ARG A  11      -1.024  11.813  -9.345  1.00  0.64           H  
ATOM    178 1HH1 ARG A  11      -3.369  10.224  -7.277  1.00  0.64           H  
ATOM    179 2HH1 ARG A  11      -3.490   8.804  -8.293  1.00  0.64           H  
ATOM    180 1HH2 ARG A  11      -1.195   9.945 -10.691  1.00  0.64           H  
ATOM    181 2HH2 ARG A  11      -2.261   8.650 -10.217  1.00  0.64           H  
ATOM    182  N   ALA A  12      -1.108  15.751  -3.429  1.00  0.65           N  
ATOM    183  CA  ALA A  12      -1.797  16.494  -2.390  1.00  0.65           C  
ATOM    184  C   ALA A  12      -0.958  17.604  -1.752  1.00  0.65           C  
ATOM    185  O   ALA A  12      -1.450  18.308  -0.859  1.00  0.65           O  
ATOM    186  CB  ALA A  12      -2.254  15.518  -1.328  1.00  0.65           C  
ATOM    187  H   ALA A  12      -0.743  14.826  -3.192  1.00  0.65           H  
ATOM    188  HA  ALA A  12      -2.671  16.962  -2.841  1.00  0.65           H  
ATOM    189 1HB  ALA A  12      -2.814  16.044  -0.558  1.00  0.65           H  
ATOM    190 2HB  ALA A  12      -2.887  14.757  -1.785  1.00  0.65           H  
ATOM    191 3HB  ALA A  12      -1.379  15.038  -0.890  1.00  0.65           H  
ATOM    192  N   GLY A  13       0.316  17.734  -2.130  1.00  0.66           N  
ATOM    193  CA  GLY A  13       1.152  18.778  -1.547  1.00  0.66           C  
ATOM    194  C   GLY A  13       1.601  18.463  -0.128  1.00  0.66           C  
ATOM    195  O   GLY A  13       2.063  19.341   0.612  1.00  0.66           O  
ATOM    196  H   GLY A  13       0.712  17.145  -2.867  1.00  0.66           H  
ATOM    197 1HA  GLY A  13       2.010  18.940  -2.185  1.00  0.66           H  
ATOM    198 2HA  GLY A  13       0.596  19.712  -1.544  1.00  0.66           H  
ATOM    199  N   GLN A  14       1.484  17.211   0.280  1.00  0.67           N  
ATOM    200  CA  GLN A  14       1.778  16.879   1.654  1.00  0.67           C  
ATOM    201  C   GLN A  14       3.247  16.599   1.871  1.00  0.67           C  
ATOM    202  O   GLN A  14       3.659  15.454   2.044  1.00  0.67           O  
ATOM    203  CB  GLN A  14       0.913  15.713   2.083  1.00  0.67           C  
ATOM    204  CG  GLN A  14      -0.569  16.001   1.959  1.00  0.67           C  
ATOM    205  CD  GLN A  14      -1.048  17.120   2.851  1.00  0.67           C  
ATOM    206  OE1 GLN A  14      -0.990  17.018   4.083  1.00  0.67           O  
ATOM    207  NE2 GLN A  14      -1.536  18.204   2.238  1.00  0.67           N  
ATOM    208  H   GLN A  14       1.192  16.479  -0.370  1.00  0.67           H  
ATOM    209  HA  GLN A  14       1.510  17.734   2.274  1.00  0.67           H  
ATOM    210 1HB  GLN A  14       1.140  14.843   1.461  1.00  0.67           H  
ATOM    211 2HB  GLN A  14       1.129  15.447   3.117  1.00  0.67           H  
ATOM    212 1HG  GLN A  14      -0.753  16.310   0.947  1.00  0.67           H  
ATOM    213 2HG  GLN A  14      -1.135  15.097   2.189  1.00  0.67           H  
ATOM    214 1HE2 GLN A  14      -1.869  18.976   2.780  1.00  0.67           H  
ATOM    215 2HE2 GLN A  14      -1.572  18.258   1.210  1.00  0.67           H  
ATOM    216  N   ASP A  15       4.038  17.664   1.932  1.00  0.68           N  
ATOM    217  CA  ASP A  15       5.493  17.514   2.022  1.00  0.68           C  
ATOM    218  C   ASP A  15       5.904  16.726   3.265  1.00  0.68           C  
ATOM    219  O   ASP A  15       6.866  15.953   3.231  1.00  0.68           O  
ATOM    220  CB  ASP A  15       6.176  18.886   2.045  1.00  0.68           C  
ATOM    221  CG  ASP A  15       7.703  18.818   1.853  1.00  0.68           C  
ATOM    222  OD1 ASP A  15       8.127  18.442   0.792  1.00  0.68           O  
ATOM    223  OD2 ASP A  15       8.427  19.123   2.781  1.00  0.68           O  
ATOM    224  H   ASP A  15       3.595  18.575   1.798  1.00  0.68           H  
ATOM    225  HA  ASP A  15       5.834  16.971   1.144  1.00  0.68           H  
ATOM    226 1HB  ASP A  15       5.752  19.515   1.259  1.00  0.68           H  
ATOM    227 2HB  ASP A  15       5.972  19.377   2.998  1.00  0.68           H  
ATOM    228  N   ASP A  16       5.152  16.866   4.362  1.00  0.69           N  
ATOM    229  CA  ASP A  16       5.488  16.109   5.565  1.00  0.69           C  
ATOM    230  C   ASP A  16       5.388  14.609   5.295  1.00  0.69           C  
ATOM    231  O   ASP A  16       6.187  13.820   5.798  1.00  0.69           O  
ATOM    232  CB  ASP A  16       4.538  16.443   6.723  1.00  0.69           C  
ATOM    233  CG  ASP A  16       4.727  17.830   7.350  1.00  0.69           C  
ATOM    234  OD1 ASP A  16       5.725  18.461   7.109  1.00  0.69           O  
ATOM    235  OD2 ASP A  16       3.848  18.242   8.070  1.00  0.69           O  
ATOM    236  H   ASP A  16       4.366  17.499   4.353  1.00  0.69           H  
ATOM    237  HA  ASP A  16       6.512  16.344   5.855  1.00  0.69           H  
ATOM    238 1HB  ASP A  16       3.508  16.363   6.372  1.00  0.69           H  
ATOM    239 2HB  ASP A  16       4.664  15.695   7.508  1.00  0.69           H  
ATOM    240  N   GLU A  17       4.393  14.214   4.495  1.00  0.69           N  
ATOM    241  CA  GLU A  17       4.140  12.809   4.242  1.00  0.69           C  
ATOM    242  C   GLU A  17       5.142  12.308   3.222  1.00  0.69           C  
ATOM    243  O   GLU A  17       5.623  11.184   3.327  1.00  0.69           O  
ATOM    244  CB  GLU A  17       2.689  12.575   3.828  1.00  0.69           C  
ATOM    245  CG  GLU A  17       2.299  11.101   3.724  1.00  0.69           C  
ATOM    246  CD  GLU A  17       0.811  10.875   3.513  1.00  0.69           C  
ATOM    247  OE1 GLU A  17       0.092  11.836   3.396  1.00  0.69           O  
ATOM    248  OE2 GLU A  17       0.395   9.741   3.501  1.00  0.69           O  
ATOM    249  H   GLU A  17       3.820  14.902   4.019  1.00  0.69           H  
ATOM    250  HA  GLU A  17       4.303  12.257   5.166  1.00  0.69           H  
ATOM    251 1HB  GLU A  17       2.024  13.052   4.546  1.00  0.69           H  
ATOM    252 2HB  GLU A  17       2.511  13.039   2.862  1.00  0.69           H  
ATOM    253 1HG  GLU A  17       2.832  10.686   2.885  1.00  0.69           H  
ATOM    254 2HG  GLU A  17       2.627  10.579   4.622  1.00  0.69           H  
ATOM    255  N   VAL A  18       5.497  13.158   2.257  1.00  0.69           N  
ATOM    256  CA  VAL A  18       6.488  12.777   1.255  1.00  0.69           C  
ATOM    257  C   VAL A  18       7.789  12.409   1.955  1.00  0.69           C  
ATOM    258  O   VAL A  18       8.351  11.337   1.720  1.00  0.69           O  
ATOM    259  CB  VAL A  18       6.734  13.966   0.286  1.00  0.69           C  
ATOM    260  CG1 VAL A  18       7.928  13.743  -0.611  1.00  0.69           C  
ATOM    261  CG2 VAL A  18       5.486  14.154  -0.592  1.00  0.69           C  
ATOM    262  H   VAL A  18       5.049  14.074   2.219  1.00  0.69           H  
ATOM    263  HA  VAL A  18       6.117  11.916   0.701  1.00  0.69           H  
ATOM    264  HB  VAL A  18       6.929  14.859   0.872  1.00  0.69           H  
ATOM    265 1HG1 VAL A  18       8.067  14.603  -1.251  1.00  0.69           H  
ATOM    266 2HG1 VAL A  18       8.817  13.609   0.000  1.00  0.69           H  
ATOM    267 3HG1 VAL A  18       7.773  12.892  -1.209  1.00  0.69           H  
ATOM    268 1HG2 VAL A  18       5.639  14.986  -1.254  1.00  0.69           H  
ATOM    269 2HG2 VAL A  18       5.312  13.253  -1.180  1.00  0.69           H  
ATOM    270 3HG2 VAL A  18       4.624  14.347   0.034  1.00  0.69           H  
ATOM    271  N   ARG A  19       8.218  13.261   2.886  1.00  0.69           N  
ATOM    272  CA  ARG A  19       9.435  13.010   3.643  1.00  0.69           C  
ATOM    273  C   ARG A  19       9.343  11.744   4.517  1.00  0.69           C  
ATOM    274  O   ARG A  19      10.291  10.952   4.560  1.00  0.69           O  
ATOM    275  CB  ARG A  19       9.720  14.231   4.495  1.00  0.69           C  
ATOM    276  CG  ARG A  19      10.186  15.463   3.701  1.00  0.69           C  
ATOM    277  CD  ARG A  19      10.310  16.646   4.577  1.00  0.69           C  
ATOM    278  NE  ARG A  19      10.710  17.846   3.853  1.00  0.69           N  
ATOM    279  CZ  ARG A  19      11.982  18.228   3.634  1.00  0.69           C  
ATOM    280  NH1 ARG A  19      12.978  17.498   4.094  1.00  0.69           N  
ATOM    281  NH2 ARG A  19      12.233  19.340   2.964  1.00  0.69           N  
ATOM    282  H   ARG A  19       7.701  14.130   3.046  1.00  0.69           H  
ATOM    283  HA  ARG A  19      10.254  12.883   2.933  1.00  0.69           H  
ATOM    284 1HB  ARG A  19       8.810  14.514   5.031  1.00  0.69           H  
ATOM    285 2HB  ARG A  19      10.480  13.994   5.237  1.00  0.69           H  
ATOM    286 1HG  ARG A  19      11.153  15.266   3.239  1.00  0.69           H  
ATOM    287 2HG  ARG A  19       9.452  15.696   2.922  1.00  0.69           H  
ATOM    288 1HD  ARG A  19       9.335  16.844   5.032  1.00  0.69           H  
ATOM    289 2HD  ARG A  19      11.044  16.455   5.355  1.00  0.69           H  
ATOM    290  HE  ARG A  19       9.952  18.432   3.456  1.00  0.69           H  
ATOM    291 1HH1 ARG A  19      12.786  16.648   4.605  1.00  0.69           H  
ATOM    292 2HH1 ARG A  19      13.933  17.784   3.933  1.00  0.69           H  
ATOM    293 1HH2 ARG A  19      11.465  19.906   2.606  1.00  0.69           H  
ATOM    294 2HH2 ARG A  19      13.182  19.627   2.806  1.00  0.69           H  
ATOM    295  N   ILE A  20       8.191  11.512   5.164  1.00  0.68           N  
ATOM    296  CA  ILE A  20       8.013  10.310   5.985  1.00  0.68           C  
ATOM    297  C   ILE A  20       8.044   9.035   5.149  1.00  0.68           C  
ATOM    298  O   ILE A  20       8.689   8.048   5.514  1.00  0.68           O  
ATOM    299  CB  ILE A  20       6.700  10.362   6.778  1.00  0.68           C  
ATOM    300  CG1 ILE A  20       6.782  11.453   7.852  1.00  0.68           C  
ATOM    301  CG2 ILE A  20       6.414   8.997   7.382  1.00  0.68           C  
ATOM    302  CD1 ILE A  20       5.446  11.792   8.482  1.00  0.68           C  
ATOM    303  H   ILE A  20       7.434  12.198   5.124  1.00  0.68           H  
ATOM    304  HA  ILE A  20       8.831  10.266   6.699  1.00  0.68           H  
ATOM    305  HB  ILE A  20       5.887  10.633   6.104  1.00  0.68           H  
ATOM    306 1HG1 ILE A  20       7.454  11.116   8.638  1.00  0.68           H  
ATOM    307 2HG1 ILE A  20       7.199  12.349   7.411  1.00  0.68           H  
ATOM    308 1HG2 ILE A  20       5.475   9.034   7.930  1.00  0.68           H  
ATOM    309 2HG2 ILE A  20       6.340   8.260   6.585  1.00  0.68           H  
ATOM    310 3HG2 ILE A  20       7.222   8.721   8.059  1.00  0.68           H  
ATOM    311 1HD1 ILE A  20       5.587  12.569   9.232  1.00  0.68           H  
ATOM    312 2HD1 ILE A  20       4.766  12.153   7.709  1.00  0.68           H  
ATOM    313 3HD1 ILE A  20       5.027  10.904   8.952  1.00  0.68           H  
ATOM    314  N   LEU A  21       7.346   9.043   4.029  1.00  0.68           N  
ATOM    315  CA  LEU A  21       7.309   7.873   3.183  1.00  0.68           C  
ATOM    316  C   LEU A  21       8.699   7.533   2.680  1.00  0.68           C  
ATOM    317  O   LEU A  21       9.081   6.359   2.662  1.00  0.68           O  
ATOM    318  CB  LEU A  21       6.361   8.151   2.038  1.00  0.68           C  
ATOM    319  CG  LEU A  21       4.908   8.219   2.415  1.00  0.68           C  
ATOM    320  CD1 LEU A  21       4.164   8.731   1.275  1.00  0.68           C  
ATOM    321  CD2 LEU A  21       4.421   6.846   2.759  1.00  0.68           C  
ATOM    322  H   LEU A  21       6.821   9.875   3.763  1.00  0.68           H  
ATOM    323  HA  LEU A  21       6.931   7.036   3.764  1.00  0.68           H  
ATOM    324 1HB  LEU A  21       6.627   9.116   1.604  1.00  0.68           H  
ATOM    325 2HB  LEU A  21       6.473   7.391   1.281  1.00  0.68           H  
ATOM    326  HG  LEU A  21       4.768   8.885   3.263  1.00  0.68           H  
ATOM    327 1HD1 LEU A  21       3.103   8.784   1.508  1.00  0.68           H  
ATOM    328 2HD1 LEU A  21       4.529   9.726   1.017  1.00  0.68           H  
ATOM    329 3HD1 LEU A  21       4.331   8.051   0.469  1.00  0.68           H  
ATOM    330 1HD2 LEU A  21       3.365   6.897   3.016  1.00  0.68           H  
ATOM    331 2HD2 LEU A  21       4.558   6.193   1.893  1.00  0.68           H  
ATOM    332 3HD2 LEU A  21       4.986   6.462   3.605  1.00  0.68           H  
ATOM    333  N   MET A  22       9.482   8.554   2.329  1.00  0.67           N  
ATOM    334  CA  MET A  22      10.863   8.344   1.917  1.00  0.67           C  
ATOM    335  C   MET A  22      11.673   7.733   3.055  1.00  0.67           C  
ATOM    336  O   MET A  22      12.444   6.793   2.852  1.00  0.67           O  
ATOM    337  CB  MET A  22      11.444   9.665   1.481  1.00  0.67           C  
ATOM    338  CG  MET A  22      10.909  10.146   0.240  1.00  0.67           C  
ATOM    339  SD  MET A  22      11.477  11.729  -0.077  1.00  0.67           S  
ATOM    340  CE  MET A  22      10.828  11.821  -1.626  1.00  0.67           C  
ATOM    341  H   MET A  22       9.110   9.507   2.333  1.00  0.67           H  
ATOM    342  HA  MET A  22      10.879   7.650   1.078  1.00  0.67           H  
ATOM    343 1HB  MET A  22      11.245  10.419   2.238  1.00  0.67           H  
ATOM    344 2HB  MET A  22      12.525   9.580   1.378  1.00  0.67           H  
ATOM    345 1HG  MET A  22      11.231   9.492  -0.572  1.00  0.67           H  
ATOM    346 2HG  MET A  22       9.827  10.147   0.258  1.00  0.67           H  
ATOM    347 1HE  MET A  22      11.047  12.779  -2.030  1.00  0.67           H  
ATOM    348 2HE  MET A  22      11.268  11.045  -2.240  1.00  0.67           H  
ATOM    349 3HE  MET A  22       9.759  11.677  -1.574  1.00  0.67           H  
ATOM    350  N   ALA A  23      11.468   8.240   4.275  1.00  0.67           N  
ATOM    351  CA  ALA A  23      12.160   7.740   5.460  1.00  0.67           C  
ATOM    352  C   ALA A  23      11.862   6.259   5.675  1.00  0.67           C  
ATOM    353  O   ALA A  23      12.715   5.504   6.149  1.00  0.67           O  
ATOM    354  CB  ALA A  23      11.758   8.539   6.687  1.00  0.67           C  
ATOM    355  H   ALA A  23      10.834   9.032   4.387  1.00  0.67           H  
ATOM    356  HA  ALA A  23      13.231   7.853   5.298  1.00  0.67           H  
ATOM    357 1HB  ALA A  23      12.302   8.169   7.553  1.00  0.67           H  
ATOM    358 2HB  ALA A  23      11.991   9.591   6.527  1.00  0.67           H  
ATOM    359 3HB  ALA A  23      10.696   8.429   6.861  1.00  0.67           H  
ATOM    360  N   ASN A  24      10.661   5.841   5.277  1.00  0.66           N  
ATOM    361  CA  ASN A  24      10.211   4.467   5.421  1.00  0.66           C  
ATOM    362  C   ASN A  24      10.559   3.568   4.226  1.00  0.66           C  
ATOM    363  O   ASN A  24      10.143   2.408   4.190  1.00  0.66           O  
ATOM    364  CB  ASN A  24       8.719   4.438   5.682  1.00  0.66           C  
ATOM    365  CG  ASN A  24       8.384   4.941   7.066  1.00  0.66           C  
ATOM    366  OD1 ASN A  24       9.161   4.742   8.008  1.00  0.66           O  
ATOM    367  ND2 ASN A  24       7.249   5.565   7.219  1.00  0.66           N  
ATOM    368  H   ASN A  24      10.005   6.535   4.919  1.00  0.66           H  
ATOM    369  HA  ASN A  24      10.713   4.043   6.290  1.00  0.66           H  
ATOM    370 1HB  ASN A  24       8.214   5.067   4.944  1.00  0.66           H  
ATOM    371 2HB  ASN A  24       8.342   3.424   5.564  1.00  0.66           H  
ATOM    372 1HD2 ASN A  24       6.988   5.900   8.124  1.00  0.66           H  
ATOM    373 2HD2 ASN A  24       6.639   5.702   6.441  1.00  0.66           H  
ATOM    374  N   GLY A  25      11.344   4.073   3.265  1.00  0.65           N  
ATOM    375  CA  GLY A  25      11.760   3.261   2.125  1.00  0.65           C  
ATOM    376  C   GLY A  25      10.945   3.412   0.835  1.00  0.65           C  
ATOM    377  O   GLY A  25      11.086   2.593  -0.075  1.00  0.65           O  
ATOM    378  H   GLY A  25      11.673   5.037   3.318  1.00  0.65           H  
ATOM    379 1HA  GLY A  25      12.799   3.504   1.904  1.00  0.65           H  
ATOM    380 2HA  GLY A  25      11.755   2.215   2.423  1.00  0.65           H  
ATOM    381  N   ALA A  26      10.090   4.426   0.736  1.00  0.65           N  
ATOM    382  CA  ALA A  26       9.312   4.600  -0.488  1.00  0.65           C  
ATOM    383  C   ALA A  26      10.209   4.811  -1.698  1.00  0.65           C  
ATOM    384  O   ALA A  26      11.234   5.492  -1.623  1.00  0.65           O  
ATOM    385  CB  ALA A  26       8.379   5.781  -0.368  1.00  0.65           C  
ATOM    386  H   ALA A  26       9.962   5.083   1.505  1.00  0.65           H  
ATOM    387  HA  ALA A  26       8.732   3.693  -0.647  1.00  0.65           H  
ATOM    388 1HB  ALA A  26       7.787   5.869  -1.280  1.00  0.65           H  
ATOM    389 2HB  ALA A  26       7.721   5.636   0.474  1.00  0.65           H  
ATOM    390 3HB  ALA A  26       8.955   6.688  -0.219  1.00  0.65           H  
ATOM    391  N   ASP A  27       9.802   4.259  -2.834  1.00  0.65           N  
ATOM    392  CA  ASP A  27      10.544   4.442  -4.072  1.00  0.65           C  
ATOM    393  C   ASP A  27      10.159   5.753  -4.733  1.00  0.65           C  
ATOM    394  O   ASP A  27       9.047   5.916  -5.235  1.00  0.65           O  
ATOM    395  CB  ASP A  27      10.346   3.256  -5.022  1.00  0.65           C  
ATOM    396  CG  ASP A  27      11.171   3.323  -6.349  1.00  0.65           C  
ATOM    397  OD1 ASP A  27      11.661   4.383  -6.730  1.00  0.65           O  
ATOM    398  OD2 ASP A  27      11.305   2.287  -6.960  1.00  0.65           O  
ATOM    399  H   ASP A  27       8.966   3.697  -2.834  1.00  0.65           H  
ATOM    400  HA  ASP A  27      11.606   4.490  -3.828  1.00  0.65           H  
ATOM    401 1HB  ASP A  27      10.624   2.339  -4.500  1.00  0.65           H  
ATOM    402 2HB  ASP A  27       9.294   3.167  -5.274  1.00  0.65           H  
ATOM    403  N   VAL A  28      11.084   6.694  -4.705  1.00  0.67           N  
ATOM    404  CA  VAL A  28      10.896   8.037  -5.227  1.00  0.67           C  
ATOM    405  C   VAL A  28      10.563   8.072  -6.724  1.00  0.67           C  
ATOM    406  O   VAL A  28      10.080   9.088  -7.225  1.00  0.67           O  
ATOM    407  CB  VAL A  28      12.110   8.900  -4.909  1.00  0.67           C  
ATOM    408  CG1 VAL A  28      13.264   8.515  -5.752  1.00  0.67           C  
ATOM    409  CG2 VAL A  28      11.753  10.306  -5.120  1.00  0.67           C  
ATOM    410  H   VAL A  28      11.971   6.462  -4.280  1.00  0.67           H  
ATOM    411  HA  VAL A  28      10.067   8.479  -4.708  1.00  0.67           H  
ATOM    412  HB  VAL A  28      12.400   8.745  -3.869  1.00  0.67           H  
ATOM    413 1HG1 VAL A  28      14.115   9.135  -5.493  1.00  0.67           H  
ATOM    414 2HG1 VAL A  28      13.512   7.469  -5.582  1.00  0.67           H  
ATOM    415 3HG1 VAL A  28      13.004   8.665  -6.780  1.00  0.67           H  
ATOM    416 1HG2 VAL A  28      12.606  10.944  -4.886  1.00  0.67           H  
ATOM    417 2HG2 VAL A  28      11.460  10.433  -6.151  1.00  0.67           H  
ATOM    418 3HG2 VAL A  28      10.928  10.547  -4.481  1.00  0.67           H  
ATOM    419  N   ASN A  29      10.884   6.991  -7.449  1.00  0.70           N  
ATOM    420  CA  ASN A  29      10.592   6.900  -8.872  1.00  0.70           C  
ATOM    421  C   ASN A  29       9.447   5.919  -9.152  1.00  0.70           C  
ATOM    422  O   ASN A  29       9.264   5.472 -10.289  1.00  0.70           O  
ATOM    423  CB  ASN A  29      11.829   6.530  -9.665  1.00  0.70           C  
ATOM    424  CG  ASN A  29      12.849   7.630  -9.671  1.00  0.70           C  
ATOM    425  OD1 ASN A  29      12.611   8.648 -10.333  1.00  0.70           O  
ATOM    426  ND2 ASN A  29      13.953   7.446  -8.969  1.00  0.70           N  
ATOM    427  H   ASN A  29      11.286   6.163  -6.995  1.00  0.70           H  
ATOM    428  HA  ASN A  29      10.255   7.877  -9.216  1.00  0.70           H  
ATOM    429 1HB  ASN A  29      12.276   5.632  -9.227  1.00  0.70           H  
ATOM    430 2HB  ASN A  29      11.549   6.296 -10.690  1.00  0.70           H  
ATOM    431 1HD2 ASN A  29      14.687   8.162  -8.905  1.00  0.70           H  
ATOM    432 2HD2 ASN A  29      14.074   6.593  -8.458  1.00  0.70           H  
ATOM    433  N   ALA A  30       8.645   5.627  -8.124  1.00  0.74           N  
ATOM    434  CA  ALA A  30       7.481   4.760  -8.256  1.00  0.74           C  
ATOM    435  C   ALA A  30       6.549   5.351  -9.265  1.00  0.74           C  
ATOM    436  O   ALA A  30       6.569   6.552  -9.486  1.00  0.74           O  
ATOM    437  CB  ALA A  30       6.730   4.620  -6.945  1.00  0.74           C  
ATOM    438  H   ALA A  30       8.860   5.991  -7.196  1.00  0.74           H  
ATOM    439  HA  ALA A  30       7.813   3.782  -8.606  1.00  0.74           H  
ATOM    440 1HB  ALA A  30       5.865   3.975  -7.088  1.00  0.74           H  
ATOM    441 2HB  ALA A  30       7.386   4.189  -6.198  1.00  0.74           H  
ATOM    442 3HB  ALA A  30       6.396   5.604  -6.606  1.00  0.74           H  
ATOM    443  N   HIS A  31       5.735   4.537  -9.898  1.00  0.80           N  
ATOM    444  CA  HIS A  31       4.817   5.128 -10.845  1.00  0.80           C  
ATOM    445  C   HIS A  31       3.455   4.484 -10.853  1.00  0.80           C  
ATOM    446  O   HIS A  31       3.283   3.336 -10.435  1.00  0.80           O  
ATOM    447  CB  HIS A  31       5.409   5.084 -12.247  1.00  0.80           C  
ATOM    448  CG  HIS A  31       5.708   3.717 -12.741  1.00  0.80           C  
ATOM    449  ND1 HIS A  31       4.757   2.906 -13.330  1.00  0.80           N  
ATOM    450  CD2 HIS A  31       6.864   3.016 -12.749  1.00  0.80           C  
ATOM    451  CE1 HIS A  31       5.317   1.761 -13.677  1.00  0.80           C  
ATOM    452  NE2 HIS A  31       6.598   1.800 -13.338  1.00  0.80           N  
ATOM    453  H   HIS A  31       5.739   3.542  -9.728  1.00  0.80           H  
ATOM    454  HA  HIS A  31       4.667   6.166 -10.583  1.00  0.80           H  
ATOM    455 1HB  HIS A  31       4.700   5.526 -12.909  1.00  0.80           H  
ATOM    456 2HB  HIS A  31       6.316   5.684 -12.285  1.00  0.80           H  
ATOM    457  HD1 HIS A  31       3.768   3.129 -13.477  1.00  0.80           H  
ATOM    458  HD2 HIS A  31       7.872   3.251 -12.397  1.00  0.80           H  
ATOM    459  HE1 HIS A  31       4.726   0.983 -14.161  1.00  0.80           H  
ATOM    460  N   ASP A  32       2.483   5.249 -11.333  1.00  0.84           N  
ATOM    461  CA  ASP A  32       1.125   4.748 -11.454  1.00  0.84           C  
ATOM    462  C   ASP A  32       0.945   3.992 -12.759  1.00  0.84           C  
ATOM    463  O   ASP A  32       1.901   3.802 -13.513  1.00  0.84           O  
ATOM    464  CB  ASP A  32       0.081   5.872 -11.377  1.00  0.84           C  
ATOM    465  CG  ASP A  32       0.059   6.823 -12.572  1.00  0.84           C  
ATOM    466  OD1 ASP A  32       0.682   6.527 -13.605  1.00  0.84           O  
ATOM    467  OD2 ASP A  32      -0.607   7.834 -12.456  1.00  0.84           O  
ATOM    468  H   ASP A  32       2.718   6.208 -11.602  1.00  0.84           H  
ATOM    469  HA  ASP A  32       0.938   4.056 -10.632  1.00  0.84           H  
ATOM    470 1HB  ASP A  32      -0.911   5.448 -11.246  1.00  0.84           H  
ATOM    471 2HB  ASP A  32       0.276   6.470 -10.498  1.00  0.84           H  
ATOM    472  N   PHE A  33      -0.305   3.640 -13.048  1.00  0.86           N  
ATOM    473  CA  PHE A  33      -0.736   2.903 -14.234  1.00  0.86           C  
ATOM    474  C   PHE A  33      -0.136   3.397 -15.554  1.00  0.86           C  
ATOM    475  O   PHE A  33       0.101   2.598 -16.462  1.00  0.86           O  
ATOM    476  CB  PHE A  33      -2.259   2.970 -14.343  1.00  0.86           C  
ATOM    477  CG  PHE A  33      -2.820   2.278 -15.543  1.00  0.86           C  
ATOM    478  CD1 PHE A  33      -3.007   0.904 -15.566  1.00  0.86           C  
ATOM    479  CD2 PHE A  33      -3.162   3.009 -16.652  1.00  0.86           C  
ATOM    480  CE1 PHE A  33      -3.529   0.288 -16.689  1.00  0.86           C  
ATOM    481  CE2 PHE A  33      -3.680   2.412 -17.773  1.00  0.86           C  
ATOM    482  CZ  PHE A  33      -3.867   1.045 -17.796  1.00  0.86           C  
ATOM    483  H   PHE A  33      -1.019   3.868 -12.376  1.00  0.86           H  
ATOM    484  HA  PHE A  33      -0.440   1.862 -14.102  1.00  0.86           H  
ATOM    485 1HB  PHE A  33      -2.709   2.531 -13.455  1.00  0.86           H  
ATOM    486 2HB  PHE A  33      -2.567   4.017 -14.385  1.00  0.86           H  
ATOM    487  HD1 PHE A  33      -2.738   0.314 -14.690  1.00  0.86           H  
ATOM    488  HD2 PHE A  33      -3.012   4.074 -16.626  1.00  0.86           H  
ATOM    489  HE1 PHE A  33      -3.674  -0.792 -16.701  1.00  0.86           H  
ATOM    490  HE2 PHE A  33      -3.943   3.017 -18.641  1.00  0.86           H  
ATOM    491  HZ  PHE A  33      -4.279   0.565 -18.682  1.00  0.86           H  
ATOM    492  N   TYR A  34       0.004   4.714 -15.707  1.00  0.85           N  
ATOM    493  CA  TYR A  34       0.447   5.297 -16.962  1.00  0.85           C  
ATOM    494  C   TYR A  34       1.966   5.446 -17.029  1.00  0.85           C  
ATOM    495  O   TYR A  34       2.534   5.589 -18.115  1.00  0.85           O  
ATOM    496  CB  TYR A  34      -0.191   6.673 -17.118  1.00  0.85           C  
ATOM    497  CG  TYR A  34      -1.682   6.631 -17.188  1.00  0.85           C  
ATOM    498  CD1 TYR A  34      -2.416   6.959 -16.061  1.00  0.85           C  
ATOM    499  CD2 TYR A  34      -2.323   6.264 -18.355  1.00  0.85           C  
ATOM    500  CE1 TYR A  34      -3.793   6.922 -16.103  1.00  0.85           C  
ATOM    501  CE2 TYR A  34      -3.701   6.229 -18.403  1.00  0.85           C  
ATOM    502  CZ  TYR A  34      -4.437   6.555 -17.282  1.00  0.85           C  
ATOM    503  OH  TYR A  34      -5.813   6.519 -17.325  1.00  0.85           O  
ATOM    504  H   TYR A  34      -0.127   5.340 -14.906  1.00  0.85           H  
ATOM    505  HA  TYR A  34       0.132   4.649 -17.779  1.00  0.85           H  
ATOM    506 1HB  TYR A  34       0.090   7.290 -16.265  1.00  0.85           H  
ATOM    507 2HB  TYR A  34       0.194   7.160 -18.012  1.00  0.85           H  
ATOM    508  HD1 TYR A  34      -1.898   7.245 -15.137  1.00  0.85           H  
ATOM    509  HD2 TYR A  34      -1.740   6.003 -19.235  1.00  0.85           H  
ATOM    510  HE1 TYR A  34      -4.371   7.179 -15.215  1.00  0.85           H  
ATOM    511  HE2 TYR A  34      -4.206   5.938 -19.325  1.00  0.85           H  
ATOM    512  HH  TYR A  34      -6.167   6.770 -16.469  1.00  0.85           H  
ATOM    513  N   GLY A  35       2.626   5.382 -15.869  1.00  0.81           N  
ATOM    514  CA  GLY A  35       4.053   5.664 -15.793  1.00  0.81           C  
ATOM    515  C   GLY A  35       4.342   7.024 -15.138  1.00  0.81           C  
ATOM    516  O   GLY A  35       5.470   7.516 -15.191  1.00  0.81           O  
ATOM    517  H   GLY A  35       2.123   5.149 -15.014  1.00  0.81           H  
ATOM    518 1HA  GLY A  35       4.547   4.873 -15.241  1.00  0.81           H  
ATOM    519 2HA  GLY A  35       4.475   5.656 -16.796  1.00  0.81           H  
ATOM    520  N   ILE A  36       3.347   7.620 -14.475  1.00  0.75           N  
ATOM    521  CA  ILE A  36       3.562   8.921 -13.846  1.00  0.75           C  
ATOM    522  C   ILE A  36       4.206   8.803 -12.456  1.00  0.75           C  
ATOM    523  O   ILE A  36       3.712   8.064 -11.601  1.00  0.75           O  
ATOM    524  CB  ILE A  36       2.226   9.652 -13.704  1.00  0.75           C  
ATOM    525  CG1 ILE A  36       1.600   9.859 -15.039  1.00  0.75           C  
ATOM    526  CG2 ILE A  36       2.479  10.940 -13.126  1.00  0.75           C  
ATOM    527  CD1 ILE A  36       0.171  10.308 -14.988  1.00  0.75           C  
ATOM    528  H   ILE A  36       2.415   7.193 -14.406  1.00  0.75           H  
ATOM    529  HA  ILE A  36       4.221   9.509 -14.485  1.00  0.75           H  
ATOM    530  HB  ILE A  36       1.551   9.088 -13.079  1.00  0.75           H  
ATOM    531 1HG1 ILE A  36       2.171  10.607 -15.574  1.00  0.75           H  
ATOM    532 2HG1 ILE A  36       1.642   8.923 -15.590  1.00  0.75           H  
ATOM    533 1HG2 ILE A  36       1.553  11.471 -13.032  1.00  0.75           H  
ATOM    534 2HG2 ILE A  36       2.937  10.797 -12.162  1.00  0.75           H  
ATOM    535 3HG2 ILE A  36       3.138  11.475 -13.783  1.00  0.75           H  
ATOM    536 1HD1 ILE A  36      -0.199  10.429 -16.008  1.00  0.75           H  
ATOM    537 2HD1 ILE A  36      -0.423   9.548 -14.468  1.00  0.75           H  
ATOM    538 3HD1 ILE A  36       0.101  11.252 -14.457  1.00  0.75           H  
ATOM    539  N   THR A  37       5.332   9.509 -12.241  1.00  0.69           N  
ATOM    540  CA  THR A  37       6.066   9.471 -10.967  1.00  0.69           C  
ATOM    541  C   THR A  37       5.627  10.623 -10.056  1.00  0.69           C  
ATOM    542  O   THR A  37       5.055  11.591 -10.566  1.00  0.69           O  
ATOM    543  CB  THR A  37       7.575   9.621 -11.235  1.00  0.69           C  
ATOM    544  OG1 THR A  37       7.815  10.944 -11.782  1.00  0.69           O  
ATOM    545  CG2 THR A  37       8.043   8.543 -12.205  1.00  0.69           C  
ATOM    546  H   THR A  37       5.706  10.098 -12.990  1.00  0.69           H  
ATOM    547  HA  THR A  37       5.858   8.527 -10.493  1.00  0.69           H  
ATOM    548  HB  THR A  37       8.145   9.508 -10.346  1.00  0.69           H  
ATOM    549  HG1 THR A  37       7.414  10.995 -12.664  1.00  0.69           H  
ATOM    550 1HG2 THR A  37       9.108   8.660 -12.396  1.00  0.69           H  
ATOM    551 2HG2 THR A  37       7.860   7.561 -11.759  1.00  0.69           H  
ATOM    552 3HG2 THR A  37       7.493   8.623 -13.144  1.00  0.69           H  
ATOM    553  N   PRO A  38       5.952  10.622  -8.732  1.00  0.65           N  
ATOM    554  CA  PRO A  38       5.653  11.691  -7.802  1.00  0.65           C  
ATOM    555  C   PRO A  38       6.252  13.008  -8.261  1.00  0.65           C  
ATOM    556  O   PRO A  38       5.760  14.070  -7.898  1.00  0.65           O  
ATOM    557  CB  PRO A  38       6.335  11.220  -6.522  1.00  0.65           C  
ATOM    558  CG  PRO A  38       6.432   9.738  -6.632  1.00  0.65           C  
ATOM    559  CD  PRO A  38       6.682   9.488  -8.081  1.00  0.65           C  
ATOM    560  HA  PRO A  38       4.571  11.778  -7.659  1.00  0.65           H  
ATOM    561 1HB  PRO A  38       7.302  11.685  -6.453  1.00  0.65           H  
ATOM    562 2HB  PRO A  38       5.762  11.527  -5.646  1.00  0.65           H  
ATOM    563 1HG  PRO A  38       7.276   9.380  -6.020  1.00  0.65           H  
ATOM    564 2HG  PRO A  38       5.535   9.246  -6.238  1.00  0.65           H  
ATOM    565 1HD  PRO A  38       7.760   9.542  -8.242  1.00  0.65           H  
ATOM    566 2HD  PRO A  38       6.281   8.536  -8.329  1.00  0.65           H  
ATOM    567  N   LEU A  39       7.325  12.935  -9.062  1.00  0.61           N  
ATOM    568  CA  LEU A  39       8.002  14.115  -9.579  1.00  0.61           C  
ATOM    569  C   LEU A  39       7.173  14.738 -10.673  1.00  0.61           C  
ATOM    570  O   LEU A  39       7.046  15.960 -10.751  1.00  0.61           O  
ATOM    571  CB  LEU A  39       9.392  13.777 -10.091  1.00  0.61           C  
ATOM    572  CG  LEU A  39      10.211  14.977 -10.526  1.00  0.61           C  
ATOM    573  CD1 LEU A  39      10.405  15.921  -9.352  1.00  0.61           C  
ATOM    574  CD2 LEU A  39      11.528  14.537 -11.036  1.00  0.61           C  
ATOM    575  H   LEU A  39       7.692  12.032  -9.327  1.00  0.61           H  
ATOM    576  HA  LEU A  39       8.098  14.849  -8.787  1.00  0.61           H  
ATOM    577 1HB  LEU A  39       9.936  13.258  -9.305  1.00  0.61           H  
ATOM    578 2HB  LEU A  39       9.296  13.107 -10.949  1.00  0.61           H  
ATOM    579  HG  LEU A  39       9.679  15.504 -11.308  1.00  0.61           H  
ATOM    580 1HD1 LEU A  39      10.991  16.760  -9.693  1.00  0.61           H  
ATOM    581 2HD1 LEU A  39       9.439  16.265  -8.983  1.00  0.61           H  
ATOM    582 3HD1 LEU A  39      10.940  15.411  -8.550  1.00  0.61           H  
ATOM    583 1HD2 LEU A  39      12.057  15.422 -11.345  1.00  0.61           H  
ATOM    584 2HD2 LEU A  39      12.080  14.034 -10.264  1.00  0.61           H  
ATOM    585 3HD2 LEU A  39      11.399  13.863 -11.881  1.00  0.61           H  
ATOM    586  N   HIS A  40       6.585  13.903 -11.531  1.00  0.60           N  
ATOM    587  CA  HIS A  40       5.766  14.463 -12.601  1.00  0.60           C  
ATOM    588  C   HIS A  40       4.557  15.144 -11.982  1.00  0.60           C  
ATOM    589  O   HIS A  40       4.123  16.206 -12.436  1.00  0.60           O  
ATOM    590  CB  HIS A  40       5.217  13.387 -13.535  1.00  0.60           C  
ATOM    591  CG  HIS A  40       6.181  12.710 -14.418  1.00  0.60           C  
ATOM    592  ND1 HIS A  40       6.658  11.445 -14.159  1.00  0.60           N  
ATOM    593  CD2 HIS A  40       6.795  13.113 -15.541  1.00  0.60           C  
ATOM    594  CE1 HIS A  40       7.510  11.108 -15.098  1.00  0.60           C  
ATOM    595  NE2 HIS A  40       7.620  12.106 -15.924  1.00  0.60           N  
ATOM    596  H   HIS A  40       6.738  12.892 -11.450  1.00  0.60           H  
ATOM    597  HA  HIS A  40       6.331  15.198 -13.173  1.00  0.60           H  
ATOM    598 1HB  HIS A  40       4.805  12.620 -12.900  1.00  0.60           H  
ATOM    599 2HB  HIS A  40       4.402  13.778 -14.121  1.00  0.60           H  
ATOM    600  HD2 HIS A  40       6.679  14.067 -16.041  1.00  0.60           H  
ATOM    601  HE1 HIS A  40       8.055  10.168 -15.165  1.00  0.60           H  
ATOM    602  HE2 HIS A  40       8.260  12.114 -16.726  1.00  0.60           H  
ATOM    603  N   LEU A  41       4.021  14.518 -10.935  1.00  0.60           N  
ATOM    604  CA  LEU A  41       2.839  15.018 -10.255  1.00  0.60           C  
ATOM    605  C   LEU A  41       3.168  16.278  -9.470  1.00  0.60           C  
ATOM    606  O   LEU A  41       2.489  17.299  -9.584  1.00  0.60           O  
ATOM    607  CB  LEU A  41       2.360  13.910  -9.323  1.00  0.60           C  
ATOM    608  CG  LEU A  41       1.891  12.693 -10.070  1.00  0.60           C  
ATOM    609  CD1 LEU A  41       1.713  11.505  -9.132  1.00  0.60           C  
ATOM    610  CD2 LEU A  41       0.597  13.037 -10.798  1.00  0.60           C  
ATOM    611  H   LEU A  41       4.440  13.635 -10.632  1.00  0.60           H  
ATOM    612  HA  LEU A  41       2.074  15.246 -10.995  1.00  0.60           H  
ATOM    613 1HB  LEU A  41       3.180  13.616  -8.672  1.00  0.60           H  
ATOM    614 2HB  LEU A  41       1.547  14.285  -8.711  1.00  0.60           H  
ATOM    615  HG  LEU A  41       2.641  12.429 -10.780  1.00  0.60           H  
ATOM    616 1HD1 LEU A  41       1.398  10.640  -9.714  1.00  0.60           H  
ATOM    617 2HD1 LEU A  41       2.650  11.287  -8.656  1.00  0.60           H  
ATOM    618 3HD1 LEU A  41       0.999  11.701  -8.392  1.00  0.60           H  
ATOM    619 1HD2 LEU A  41       0.248  12.176 -11.359  1.00  0.60           H  
ATOM    620 2HD2 LEU A  41      -0.149  13.318 -10.096  1.00  0.60           H  
ATOM    621 3HD2 LEU A  41       0.776  13.869 -11.481  1.00  0.60           H  
ATOM    622  N   ALA A  42       4.253  16.250  -8.712  1.00  0.60           N  
ATOM    623  CA  ALA A  42       4.626  17.411  -7.937  1.00  0.60           C  
ATOM    624  C   ALA A  42       4.885  18.587  -8.855  1.00  0.60           C  
ATOM    625  O   ALA A  42       4.486  19.726  -8.582  1.00  0.60           O  
ATOM    626  CB  ALA A  42       5.858  17.103  -7.132  1.00  0.60           C  
ATOM    627  H   ALA A  42       4.815  15.410  -8.635  1.00  0.60           H  
ATOM    628  HA  ALA A  42       3.802  17.661  -7.271  1.00  0.60           H  
ATOM    629 1HB  ALA A  42       6.135  17.972  -6.537  1.00  0.60           H  
ATOM    630 2HB  ALA A  42       5.657  16.265  -6.476  1.00  0.60           H  
ATOM    631 3HB  ALA A  42       6.675  16.845  -7.804  1.00  0.60           H  
ATOM    632  N   ALA A  43       5.526  18.309  -9.991  1.00  0.60           N  
ATOM    633  CA  ALA A  43       5.820  19.358 -10.931  1.00  0.60           C  
ATOM    634  C   ALA A  43       4.542  19.940 -11.517  1.00  0.60           C  
ATOM    635  O   ALA A  43       4.318  21.148 -11.456  1.00  0.60           O  
ATOM    636  CB  ALA A  43       6.713  18.816 -12.032  1.00  0.60           C  
ATOM    637  H   ALA A  43       5.850  17.365 -10.197  1.00  0.60           H  
ATOM    638  HA  ALA A  43       6.340  20.139 -10.404  1.00  0.60           H  
ATOM    639 1HB  ALA A  43       6.961  19.607 -12.729  1.00  0.60           H  
ATOM    640 2HB  ALA A  43       7.630  18.422 -11.590  1.00  0.60           H  
ATOM    641 3HB  ALA A  43       6.197  18.017 -12.563  1.00  0.60           H  
ATOM    642  N   ASN A  44       3.650  19.072 -12.008  1.00  0.61           N  
ATOM    643  CA  ASN A  44       2.406  19.494 -12.649  1.00  0.61           C  
ATOM    644  C   ASN A  44       1.483  20.296 -11.738  1.00  0.61           C  
ATOM    645  O   ASN A  44       0.784  21.211 -12.193  1.00  0.61           O  
ATOM    646  CB  ASN A  44       1.674  18.278 -13.190  1.00  0.61           C  
ATOM    647  CG  ASN A  44       0.522  18.616 -14.065  1.00  0.61           C  
ATOM    648  OD1 ASN A  44       0.674  19.310 -15.082  1.00  0.61           O  
ATOM    649  ND2 ASN A  44      -0.635  18.121 -13.715  1.00  0.61           N  
ATOM    650  H   ASN A  44       3.857  18.073 -11.991  1.00  0.61           H  
ATOM    651  HA  ASN A  44       2.666  20.140 -13.489  1.00  0.61           H  
ATOM    652 1HB  ASN A  44       2.372  17.663 -13.752  1.00  0.61           H  
ATOM    653 2HB  ASN A  44       1.318  17.675 -12.348  1.00  0.61           H  
ATOM    654 1HD2 ASN A  44      -1.448  18.303 -14.267  1.00  0.61           H  
ATOM    655 2HD2 ASN A  44      -0.699  17.542 -12.899  1.00  0.61           H  
ATOM    656  N   PHE A  45       1.512  19.994 -10.443  1.00  0.61           N  
ATOM    657  CA  PHE A  45       0.623  20.668  -9.517  1.00  0.61           C  
ATOM    658  C   PHE A  45       1.250  21.848  -8.774  1.00  0.61           C  
ATOM    659  O   PHE A  45       0.621  22.414  -7.879  1.00  0.61           O  
ATOM    660  CB  PHE A  45       0.040  19.657  -8.535  1.00  0.61           C  
ATOM    661  CG  PHE A  45      -0.869  18.674  -9.212  1.00  0.61           C  
ATOM    662  CD1 PHE A  45      -0.565  17.321  -9.262  1.00  0.61           C  
ATOM    663  CD2 PHE A  45      -2.022  19.117  -9.844  1.00  0.61           C  
ATOM    664  CE1 PHE A  45      -1.390  16.437  -9.918  1.00  0.61           C  
ATOM    665  CE2 PHE A  45      -2.850  18.230 -10.500  1.00  0.61           C  
ATOM    666  CZ  PHE A  45      -2.532  16.887 -10.536  1.00  0.61           C  
ATOM    667  H   PHE A  45       2.104  19.228 -10.113  1.00  0.61           H  
ATOM    668  HA  PHE A  45      -0.212  21.061 -10.095  1.00  0.61           H  
ATOM    669 1HB  PHE A  45       0.853  19.101  -8.074  1.00  0.61           H  
ATOM    670 2HB  PHE A  45      -0.512  20.168  -7.751  1.00  0.61           H  
ATOM    671  HD1 PHE A  45       0.332  16.963  -8.775  1.00  0.61           H  
ATOM    672  HD2 PHE A  45      -2.266  20.180  -9.822  1.00  0.61           H  
ATOM    673  HE1 PHE A  45      -1.141  15.387  -9.950  1.00  0.61           H  
ATOM    674  HE2 PHE A  45      -3.752  18.590 -10.993  1.00  0.61           H  
ATOM    675  HZ  PHE A  45      -3.184  16.185 -11.055  1.00  0.61           H  
ATOM    676  N   GLY A  46       2.467  22.248  -9.152  1.00  0.61           N  
ATOM    677  CA  GLY A  46       3.087  23.422  -8.540  1.00  0.61           C  
ATOM    678  C   GLY A  46       3.724  23.200  -7.175  1.00  0.61           C  
ATOM    679  O   GLY A  46       4.080  24.159  -6.479  1.00  0.61           O  
ATOM    680  H   GLY A  46       2.971  21.758  -9.897  1.00  0.61           H  
ATOM    681 1HA  GLY A  46       3.822  23.823  -9.225  1.00  0.61           H  
ATOM    682 2HA  GLY A  46       2.328  24.196  -8.445  1.00  0.61           H  
ATOM    683  N   HIS A  47       3.911  21.955  -6.769  1.00  0.60           N  
ATOM    684  CA  HIS A  47       4.425  21.713  -5.436  1.00  0.60           C  
ATOM    685  C   HIS A  47       5.947  21.766  -5.408  1.00  0.60           C  
ATOM    686  O   HIS A  47       6.621  20.744  -5.270  1.00  0.60           O  
ATOM    687  CB  HIS A  47       3.940  20.375  -4.939  1.00  0.60           C  
ATOM    688  CG  HIS A  47       2.448  20.242  -4.848  1.00  0.60           C  
ATOM    689  ND1 HIS A  47       1.642  21.144  -4.177  1.00  0.60           N  
ATOM    690  CD2 HIS A  47       1.630  19.285  -5.323  1.00  0.60           C  
ATOM    691  CE1 HIS A  47       0.378  20.734  -4.260  1.00  0.60           C  
ATOM    692  NE2 HIS A  47       0.355  19.601  -4.939  1.00  0.60           N  
ATOM    693  H   HIS A  47       3.708  21.167  -7.385  1.00  0.60           H  
ATOM    694  HA  HIS A  47       4.052  22.480  -4.758  1.00  0.60           H  
ATOM    695 1HB  HIS A  47       4.313  19.588  -5.594  1.00  0.60           H  
ATOM    696 2HB  HIS A  47       4.351  20.204  -3.956  1.00  0.60           H  
ATOM    697  HD2 HIS A  47       1.926  18.410  -5.894  1.00  0.60           H  
ATOM    698  HE1 HIS A  47      -0.487  21.231  -3.825  1.00  0.60           H  
ATOM    699  HE2 HIS A  47      -0.465  19.013  -5.150  1.00  0.60           H  
ATOM    700  N   LEU A  48       6.482  22.970  -5.535  1.00  0.60           N  
ATOM    701  CA  LEU A  48       7.926  23.172  -5.646  1.00  0.60           C  
ATOM    702  C   LEU A  48       8.724  22.514  -4.535  1.00  0.60           C  
ATOM    703  O   LEU A  48       9.766  21.914  -4.792  1.00  0.60           O  
ATOM    704  CB  LEU A  48       8.305  24.644  -5.706  1.00  0.60           C  
ATOM    705  CG  LEU A  48       9.799  24.871  -6.034  1.00  0.60           C  
ATOM    706  CD1 LEU A  48       9.941  26.186  -6.705  1.00  0.60           C  
ATOM    707  CD2 LEU A  48      10.647  24.811  -4.771  1.00  0.60           C  
ATOM    708  H   LEU A  48       5.826  23.749  -5.633  1.00  0.60           H  
ATOM    709  HA  LEU A  48       8.244  22.713  -6.581  1.00  0.60           H  
ATOM    710 1HB  LEU A  48       7.706  25.135  -6.473  1.00  0.60           H  
ATOM    711 2HB  LEU A  48       8.092  25.108  -4.744  1.00  0.60           H  
ATOM    712  HG  LEU A  48      10.138  24.099  -6.728  1.00  0.60           H  
ATOM    713 1HD1 LEU A  48      10.985  26.355  -6.970  1.00  0.60           H  
ATOM    714 2HD1 LEU A  48       9.336  26.182  -7.604  1.00  0.60           H  
ATOM    715 3HD1 LEU A  48       9.602  26.985  -6.042  1.00  0.60           H  
ATOM    716 1HD2 LEU A  48      11.696  24.977  -5.031  1.00  0.60           H  
ATOM    717 2HD2 LEU A  48      10.322  25.580  -4.074  1.00  0.60           H  
ATOM    718 3HD2 LEU A  48      10.552  23.839  -4.305  1.00  0.60           H  
ATOM    719  N   GLU A  49       8.285  22.679  -3.283  1.00  0.59           N  
ATOM    720  CA  GLU A  49       9.060  22.129  -2.175  1.00  0.59           C  
ATOM    721  C   GLU A  49       9.181  20.614  -2.305  1.00  0.59           C  
ATOM    722  O   GLU A  49      10.256  20.054  -2.097  1.00  0.59           O  
ATOM    723  CB  GLU A  49       8.413  22.523  -0.847  1.00  0.59           C  
ATOM    724  CG  GLU A  49       8.546  24.018  -0.525  1.00  0.59           C  
ATOM    725  CD  GLU A  49       7.787  24.444   0.711  1.00  0.59           C  
ATOM    726  OE1 GLU A  49       6.964  23.690   1.168  1.00  0.59           O  
ATOM    727  OE2 GLU A  49       8.036  25.524   1.195  1.00  0.59           O  
ATOM    728  H   GLU A  49       7.424  23.179  -3.116  1.00  0.59           H  
ATOM    729  HA  GLU A  49      10.066  22.551  -2.210  1.00  0.59           H  
ATOM    730 1HB  GLU A  49       7.353  22.270  -0.869  1.00  0.59           H  
ATOM    731 2HB  GLU A  49       8.868  21.952  -0.034  1.00  0.59           H  
ATOM    732 1HG  GLU A  49       9.602  24.253  -0.387  1.00  0.59           H  
ATOM    733 2HG  GLU A  49       8.187  24.589  -1.381  1.00  0.59           H  
ATOM    734  N   ILE A  50       8.098  19.966  -2.728  1.00  0.59           N  
ATOM    735  CA  ILE A  50       8.105  18.530  -2.947  1.00  0.59           C  
ATOM    736  C   ILE A  50       9.005  18.186  -4.115  1.00  0.59           C  
ATOM    737  O   ILE A  50       9.734  17.200  -4.064  1.00  0.59           O  
ATOM    738  CB  ILE A  50       6.707  17.955  -3.109  1.00  0.59           C  
ATOM    739  CG1 ILE A  50       6.011  18.052  -1.793  1.00  0.59           C  
ATOM    740  CG2 ILE A  50       6.767  16.547  -3.614  1.00  0.59           C  
ATOM    741  CD1 ILE A  50       4.587  17.751  -1.859  1.00  0.59           C  
ATOM    742  H   ILE A  50       7.253  20.489  -2.906  1.00  0.59           H  
ATOM    743  HA  ILE A  50       8.521  18.061  -2.055  1.00  0.59           H  
ATOM    744  HB  ILE A  50       6.154  18.561  -3.819  1.00  0.59           H  
ATOM    745 1HG1 ILE A  50       6.490  17.366  -1.096  1.00  0.59           H  
ATOM    746 2HG1 ILE A  50       6.135  19.066  -1.406  1.00  0.59           H  
ATOM    747 1HG2 ILE A  50       5.763  16.155  -3.735  1.00  0.59           H  
ATOM    748 2HG2 ILE A  50       7.271  16.554  -4.563  1.00  0.59           H  
ATOM    749 3HG2 ILE A  50       7.315  15.935  -2.916  1.00  0.59           H  
ATOM    750 1HD1 ILE A  50       4.171  17.848  -0.876  1.00  0.59           H  
ATOM    751 2HD1 ILE A  50       4.118  18.439  -2.530  1.00  0.59           H  
ATOM    752 3HD1 ILE A  50       4.438  16.756  -2.211  1.00  0.59           H  
ATOM    753  N   VAL A  51       8.966  18.992  -5.180  1.00  0.58           N  
ATOM    754  CA  VAL A  51       9.848  18.730  -6.314  1.00  0.58           C  
ATOM    755  C   VAL A  51      11.291  18.701  -5.832  1.00  0.58           C  
ATOM    756  O   VAL A  51      12.029  17.763  -6.145  1.00  0.58           O  
ATOM    757  CB  VAL A  51       9.696  19.826  -7.408  1.00  0.58           C  
ATOM    758  CG1 VAL A  51      10.768  19.710  -8.448  1.00  0.58           C  
ATOM    759  CG2 VAL A  51       8.331  19.678  -8.087  1.00  0.58           C  
ATOM    760  H   VAL A  51       8.322  19.782  -5.192  1.00  0.58           H  
ATOM    761  HA  VAL A  51       9.594  17.762  -6.743  1.00  0.58           H  
ATOM    762  HB  VAL A  51       9.786  20.799  -6.952  1.00  0.58           H  
ATOM    763 1HG1 VAL A  51      10.649  20.486  -9.189  1.00  0.58           H  
ATOM    764 2HG1 VAL A  51      11.730  19.819  -7.971  1.00  0.58           H  
ATOM    765 3HG1 VAL A  51      10.705  18.762  -8.921  1.00  0.58           H  
ATOM    766 1HG2 VAL A  51       8.221  20.443  -8.840  1.00  0.58           H  
ATOM    767 2HG2 VAL A  51       8.263  18.696  -8.553  1.00  0.58           H  
ATOM    768 3HG2 VAL A  51       7.545  19.784  -7.352  1.00  0.58           H  
ATOM    769  N   GLU A  52      11.693  19.680  -5.015  1.00  0.58           N  
ATOM    770  CA  GLU A  52      13.058  19.643  -4.509  1.00  0.58           C  
ATOM    771  C   GLU A  52      13.316  18.424  -3.611  1.00  0.58           C  
ATOM    772  O   GLU A  52      14.358  17.785  -3.739  1.00  0.58           O  
ATOM    773  CB  GLU A  52      13.427  20.934  -3.769  1.00  0.58           C  
ATOM    774  CG  GLU A  52      13.594  22.155  -4.679  1.00  0.58           C  
ATOM    775  CD  GLU A  52      14.060  23.399  -3.944  1.00  0.58           C  
ATOM    776  OE1 GLU A  52      14.168  23.357  -2.740  1.00  0.58           O  
ATOM    777  OE2 GLU A  52      14.330  24.382  -4.594  1.00  0.58           O  
ATOM    778  H   GLU A  52      11.052  20.438  -4.772  1.00  0.58           H  
ATOM    779  HA  GLU A  52      13.726  19.565  -5.366  1.00  0.58           H  
ATOM    780 1HB  GLU A  52      12.644  21.167  -3.043  1.00  0.58           H  
ATOM    781 2HB  GLU A  52      14.354  20.786  -3.219  1.00  0.58           H  
ATOM    782 1HG  GLU A  52      14.321  21.911  -5.447  1.00  0.58           H  
ATOM    783 2HG  GLU A  52      12.639  22.358  -5.169  1.00  0.58           H  
ATOM    784  N   VAL A  53      12.359  18.034  -2.760  1.00  0.59           N  
ATOM    785  CA  VAL A  53      12.590  16.870  -1.896  1.00  0.59           C  
ATOM    786  C   VAL A  53      12.761  15.603  -2.729  1.00  0.59           C  
ATOM    787  O   VAL A  53      13.690  14.820  -2.521  1.00  0.59           O  
ATOM    788  CB  VAL A  53      11.423  16.675  -0.899  1.00  0.59           C  
ATOM    789  CG1 VAL A  53      11.566  15.371  -0.153  1.00  0.59           C  
ATOM    790  CG2 VAL A  53      11.415  17.786   0.084  1.00  0.59           C  
ATOM    791  H   VAL A  53      11.499  18.581  -2.671  1.00  0.59           H  
ATOM    792  HA  VAL A  53      13.503  17.040  -1.327  1.00  0.59           H  
ATOM    793  HB  VAL A  53      10.484  16.653  -1.455  1.00  0.59           H  
ATOM    794 1HG1 VAL A  53      10.727  15.248   0.531  1.00  0.59           H  
ATOM    795 2HG1 VAL A  53      11.575  14.576  -0.862  1.00  0.59           H  
ATOM    796 3HG1 VAL A  53      12.493  15.370   0.412  1.00  0.59           H  
ATOM    797 1HG2 VAL A  53      10.579  17.648   0.778  1.00  0.59           H  
ATOM    798 2HG2 VAL A  53      12.352  17.777   0.626  1.00  0.59           H  
ATOM    799 3HG2 VAL A  53      11.302  18.727  -0.422  1.00  0.59           H  
ATOM    800  N   LEU A  54      11.899  15.423  -3.710  1.00  0.59           N  
ATOM    801  CA  LEU A  54      11.966  14.251  -4.548  1.00  0.59           C  
ATOM    802  C   LEU A  54      13.299  14.198  -5.285  1.00  0.59           C  
ATOM    803  O   LEU A  54      13.924  13.136  -5.356  1.00  0.59           O  
ATOM    804  CB  LEU A  54      10.811  14.312  -5.536  1.00  0.59           C  
ATOM    805  CG  LEU A  54       9.382  14.142  -4.981  1.00  0.59           C  
ATOM    806  CD1 LEU A  54       8.453  14.490  -6.034  1.00  0.59           C  
ATOM    807  CD2 LEU A  54       9.128  12.742  -4.602  1.00  0.59           C  
ATOM    808  H   LEU A  54      11.164  16.110  -3.862  1.00  0.59           H  
ATOM    809  HA  LEU A  54      11.882  13.363  -3.938  1.00  0.59           H  
ATOM    810 1HB  LEU A  54      10.845  15.288  -6.028  1.00  0.59           H  
ATOM    811 2HB  LEU A  54      10.954  13.553  -6.290  1.00  0.59           H  
ATOM    812  HG  LEU A  54       9.236  14.791  -4.124  1.00  0.59           H  
ATOM    813 1HD1 LEU A  54       7.425  14.374  -5.690  1.00  0.59           H  
ATOM    814 2HD1 LEU A  54       8.619  15.519  -6.346  1.00  0.59           H  
ATOM    815 3HD1 LEU A  54       8.645  13.822  -6.845  1.00  0.59           H  
ATOM    816 1HD2 LEU A  54       8.106  12.636  -4.231  1.00  0.59           H  
ATOM    817 2HD2 LEU A  54       9.273  12.106  -5.471  1.00  0.59           H  
ATOM    818 3HD2 LEU A  54       9.796  12.472  -3.868  1.00  0.59           H  
ATOM    819  N   LEU A  55      13.773  15.344  -5.778  1.00  0.60           N  
ATOM    820  CA  LEU A  55      15.051  15.385  -6.479  1.00  0.60           C  
ATOM    821  C   LEU A  55      16.226  15.110  -5.530  1.00  0.60           C  
ATOM    822  O   LEU A  55      17.142  14.350  -5.864  1.00  0.60           O  
ATOM    823  CB  LEU A  55      15.167  16.740  -7.171  1.00  0.60           C  
ATOM    824  CG  LEU A  55      14.176  16.907  -8.330  1.00  0.60           C  
ATOM    825  CD1 LEU A  55      14.163  18.302  -8.787  1.00  0.60           C  
ATOM    826  CD2 LEU A  55      14.580  16.004  -9.470  1.00  0.60           C  
ATOM    827  H   LEU A  55      13.222  16.201  -5.699  1.00  0.60           H  
ATOM    828  HA  LEU A  55      15.048  14.614  -7.246  1.00  0.60           H  
ATOM    829 1HB  LEU A  55      14.984  17.531  -6.442  1.00  0.60           H  
ATOM    830 2HB  LEU A  55      16.170  16.848  -7.564  1.00  0.60           H  
ATOM    831  HG  LEU A  55      13.180  16.648  -7.986  1.00  0.60           H  
ATOM    832 1HD1 LEU A  55      13.455  18.401  -9.570  1.00  0.60           H  
ATOM    833 2HD1 LEU A  55      13.887  18.950  -7.958  1.00  0.60           H  
ATOM    834 3HD1 LEU A  55      15.120  18.560  -9.144  1.00  0.60           H  
ATOM    835 1HD2 LEU A  55      13.887  16.127 -10.278  1.00  0.60           H  
ATOM    836 2HD2 LEU A  55      15.579  16.277  -9.806  1.00  0.60           H  
ATOM    837 3HD2 LEU A  55      14.582  14.967  -9.145  1.00  0.60           H  
ATOM    838  N   LYS A  56      16.169  15.652  -4.308  1.00  0.60           N  
ATOM    839  CA  LYS A  56      17.225  15.437  -3.315  1.00  0.60           C  
ATOM    840  C   LYS A  56      17.339  13.968  -2.923  1.00  0.60           C  
ATOM    841  O   LYS A  56      18.427  13.480  -2.611  1.00  0.60           O  
ATOM    842  CB  LYS A  56      17.006  16.304  -2.071  1.00  0.60           C  
ATOM    843  CG  LYS A  56      17.276  17.807  -2.282  1.00  0.60           C  
ATOM    844  CD  LYS A  56      17.006  18.614  -1.012  1.00  0.60           C  
ATOM    845  CE  LYS A  56      17.280  20.106  -1.230  1.00  0.60           C  
ATOM    846  NZ  LYS A  56      17.023  20.912   0.003  1.00  0.60           N  
ATOM    847  H   LYS A  56      15.394  16.271  -4.070  1.00  0.60           H  
ATOM    848  HA  LYS A  56      18.173  15.732  -3.763  1.00  0.60           H  
ATOM    849 1HB  LYS A  56      15.969  16.197  -1.746  1.00  0.60           H  
ATOM    850 2HB  LYS A  56      17.641  15.948  -1.262  1.00  0.60           H  
ATOM    851 1HG  LYS A  56      18.320  17.944  -2.567  1.00  0.60           H  
ATOM    852 2HG  LYS A  56      16.661  18.187  -3.088  1.00  0.60           H  
ATOM    853 1HD  LYS A  56      15.960  18.485  -0.727  1.00  0.60           H  
ATOM    854 2HD  LYS A  56      17.635  18.248  -0.202  1.00  0.60           H  
ATOM    855 1HE  LYS A  56      18.318  20.236  -1.531  1.00  0.60           H  
ATOM    856 2HE  LYS A  56      16.632  20.470  -2.031  1.00  0.60           H  
ATOM    857 1HZ  LYS A  56      17.212  21.887  -0.188  1.00  0.60           H  
ATOM    858 2HZ  LYS A  56      16.058  20.808   0.279  1.00  0.60           H  
ATOM    859 3HZ  LYS A  56      17.625  20.592   0.749  1.00  0.60           H  
ATOM    860  N   HIS A  57      16.218  13.253  -2.988  1.00  0.60           N  
ATOM    861  CA  HIS A  57      16.168  11.842  -2.648  1.00  0.60           C  
ATOM    862  C   HIS A  57      16.317  10.889  -3.843  1.00  0.60           C  
ATOM    863  O   HIS A  57      16.081   9.686  -3.706  1.00  0.60           O  
ATOM    864  CB  HIS A  57      14.896  11.545  -1.857  1.00  0.60           C  
ATOM    865  CG  HIS A  57      14.924  12.093  -0.442  1.00  0.60           C  
ATOM    866  ND1 HIS A  57      15.227  11.295   0.646  1.00  0.60           N  
ATOM    867  CD2 HIS A  57      14.728  13.339   0.059  1.00  0.60           C  
ATOM    868  CE1 HIS A  57      15.191  12.021   1.748  1.00  0.60           C  
ATOM    869  NE2 HIS A  57      14.894  13.261   1.421  1.00  0.60           N  
ATOM    870  H   HIS A  57      15.346  13.729  -3.224  1.00  0.60           H  
ATOM    871  HA  HIS A  57      16.999  11.624  -1.980  1.00  0.60           H  
ATOM    872 1HB  HIS A  57      14.040  11.991  -2.378  1.00  0.60           H  
ATOM    873 2HB  HIS A  57      14.727  10.470  -1.813  1.00  0.60           H  
ATOM    874  HD1 HIS A  57      15.445  10.320   0.621  1.00  0.60           H  
ATOM    875  HD2 HIS A  57      14.493  14.292  -0.382  1.00  0.60           H  
ATOM    876  HE1 HIS A  57      15.395  11.567   2.716  1.00  0.60           H  
ATOM    877  N   GLY A  58      16.765  11.401  -4.999  1.00  0.60           N  
ATOM    878  CA  GLY A  58      17.036  10.531  -6.144  1.00  0.60           C  
ATOM    879  C   GLY A  58      15.985  10.441  -7.255  1.00  0.60           C  
ATOM    880  O   GLY A  58      16.081   9.552  -8.111  1.00  0.60           O  
ATOM    881  H   GLY A  58      16.931  12.405  -5.095  1.00  0.60           H  
ATOM    882 1HA  GLY A  58      17.972  10.862  -6.593  1.00  0.60           H  
ATOM    883 2HA  GLY A  58      17.230   9.527  -5.773  1.00  0.60           H  
ATOM    884  N   ALA A  59      14.980  11.311  -7.262  1.00  0.61           N  
ATOM    885  CA  ALA A  59      14.016  11.244  -8.351  1.00  0.61           C  
ATOM    886  C   ALA A  59      14.717  11.500  -9.676  1.00  0.61           C  
ATOM    887  O   ALA A  59      15.607  12.349  -9.770  1.00  0.61           O  
ATOM    888  CB  ALA A  59      12.905  12.243  -8.175  1.00  0.61           C  
ATOM    889  H   ALA A  59      14.872  12.016  -6.534  1.00  0.61           H  
ATOM    890  HA  ALA A  59      13.590  10.247  -8.371  1.00  0.61           H  
ATOM    891 1HB  ALA A  59      12.207  12.133  -8.998  1.00  0.61           H  
ATOM    892 2HB  ALA A  59      12.402  12.061  -7.261  1.00  0.61           H  
ATOM    893 3HB  ALA A  59      13.305  13.243  -8.166  1.00  0.61           H  
ATOM    894  N   ASP A  60      14.293  10.795 -10.709  1.00  0.62           N  
ATOM    895  CA  ASP A  60      14.851  10.984 -12.035  1.00  0.62           C  
ATOM    896  C   ASP A  60      14.171  12.139 -12.740  1.00  0.62           C  
ATOM    897  O   ASP A  60      13.034  12.038 -13.205  1.00  0.62           O  
ATOM    898  CB  ASP A  60      14.765   9.695 -12.851  1.00  0.62           C  
ATOM    899  CG  ASP A  60      15.400   9.792 -14.276  1.00  0.62           C  
ATOM    900  OD1 ASP A  60      15.626  10.892 -14.780  1.00  0.62           O  
ATOM    901  OD2 ASP A  60      15.657   8.750 -14.837  1.00  0.62           O  
ATOM    902  H   ASP A  60      13.583  10.089 -10.565  1.00  0.62           H  
ATOM    903  HA  ASP A  60      15.907  11.230 -11.927  1.00  0.62           H  
ATOM    904 1HB  ASP A  60      15.275   8.900 -12.305  1.00  0.62           H  
ATOM    905 2HB  ASP A  60      13.733   9.393 -12.938  1.00  0.62           H  
ATOM    906  N   VAL A  61      14.892  13.243 -12.808  1.00  0.65           N  
ATOM    907  CA  VAL A  61      14.416  14.500 -13.355  1.00  0.65           C  
ATOM    908  C   VAL A  61      13.987  14.404 -14.826  1.00  0.65           C  
ATOM    909  O   VAL A  61      13.297  15.298 -15.319  1.00  0.65           O  
ATOM    910  CB  VAL A  61      15.474  15.588 -13.151  1.00  0.65           C  
ATOM    911  CG1 VAL A  61      16.601  15.416 -14.100  1.00  0.65           C  
ATOM    912  CG2 VAL A  61      14.833  16.925 -13.292  1.00  0.65           C  
ATOM    913  H   VAL A  61      15.823  13.212 -12.415  1.00  0.65           H  
ATOM    914  HA  VAL A  61      13.553  14.798 -12.789  1.00  0.65           H  
ATOM    915  HB  VAL A  61      15.894  15.492 -12.153  1.00  0.65           H  
ATOM    916 1HG1 VAL A  61      17.347  16.187 -13.914  1.00  0.65           H  
ATOM    917 2HG1 VAL A  61      17.052  14.435 -13.965  1.00  0.65           H  
ATOM    918 3HG1 VAL A  61      16.224  15.512 -15.098  1.00  0.65           H  
ATOM    919 1HG2 VAL A  61      15.576  17.713 -13.132  1.00  0.65           H  
ATOM    920 2HG2 VAL A  61      14.415  17.002 -14.282  1.00  0.65           H  
ATOM    921 3HG2 VAL A  61      14.049  17.016 -12.559  1.00  0.65           H  
ATOM    922  N   ASN A  62      14.462  13.375 -15.551  1.00  0.70           N  
ATOM    923  CA  ASN A  62      14.093  13.193 -16.950  1.00  0.70           C  
ATOM    924  C   ASN A  62      13.192  11.968 -17.173  1.00  0.70           C  
ATOM    925  O   ASN A  62      13.024  11.515 -18.310  1.00  0.70           O  
ATOM    926  CB  ASN A  62      15.321  13.123 -17.840  1.00  0.70           C  
ATOM    927  CG  ASN A  62      16.041  14.450 -17.941  1.00  0.70           C  
ATOM    928  OD1 ASN A  62      15.497  15.372 -18.565  1.00  0.70           O  
ATOM    929  ND2 ASN A  62      17.223  14.551 -17.362  1.00  0.70           N  
ATOM    930  H   ASN A  62      15.030  12.642 -15.106  1.00  0.70           H  
ATOM    931  HA  ASN A  62      13.511  14.059 -17.262  1.00  0.70           H  
ATOM    932 1HB  ASN A  62      16.009  12.374 -17.437  1.00  0.70           H  
ATOM    933 2HB  ASN A  62      15.030  12.799 -18.838  1.00  0.70           H  
ATOM    934 1HD2 ASN A  62      17.762  15.425 -17.368  1.00  0.70           H  
ATOM    935 2HD2 ASN A  62      17.601  13.762 -16.876  1.00  0.70           H  
ATOM    936  N   ALA A  63      12.569  11.463 -16.107  1.00  0.77           N  
ATOM    937  CA  ALA A  63      11.647  10.332 -16.218  1.00  0.77           C  
ATOM    938  C   ALA A  63      10.499  10.717 -17.113  1.00  0.77           C  
ATOM    939  O   ALA A  63      10.153  11.891 -17.192  1.00  0.77           O  
ATOM    940  CB  ALA A  63      11.099   9.924 -14.868  1.00  0.77           C  
ATOM    941  H   ALA A  63      12.755  11.848 -15.179  1.00  0.77           H  
ATOM    942  HA  ALA A  63      12.181   9.495 -16.669  1.00  0.77           H  
ATOM    943 1HB  ALA A  63      10.419   9.083 -14.986  1.00  0.77           H  
ATOM    944 2HB  ALA A  63      11.915   9.640 -14.224  1.00  0.77           H  
ATOM    945 3HB  ALA A  63      10.567  10.764 -14.423  1.00  0.77           H  
ATOM    946  N   PHE A  64       9.858   9.761 -17.764  1.00  0.83           N  
ATOM    947  CA  PHE A  64       8.768  10.187 -18.621  1.00  0.83           C  
ATOM    948  C   PHE A  64       7.512   9.331 -18.624  1.00  0.83           C  
ATOM    949  O   PHE A  64       7.530   8.128 -18.361  1.00  0.83           O  
ATOM    950  CB  PHE A  64       9.301  10.316 -20.034  1.00  0.83           C  
ATOM    951  CG  PHE A  64       9.811   9.042 -20.582  1.00  0.83           C  
ATOM    952  CD1 PHE A  64       8.993   8.188 -21.293  1.00  0.83           C  
ATOM    953  CD2 PHE A  64      11.139   8.690 -20.383  1.00  0.83           C  
ATOM    954  CE1 PHE A  64       9.483   7.003 -21.803  1.00  0.83           C  
ATOM    955  CE2 PHE A  64      11.635   7.505 -20.888  1.00  0.83           C  
ATOM    956  CZ  PHE A  64      10.805   6.659 -21.601  1.00  0.83           C  
ATOM    957  H   PHE A  64      10.131   8.791 -17.696  1.00  0.83           H  
ATOM    958  HA  PHE A  64       8.465  11.175 -18.312  1.00  0.83           H  
ATOM    959 1HB  PHE A  64       8.512  10.673 -20.664  1.00  0.83           H  
ATOM    960 2HB  PHE A  64      10.104  11.054 -20.058  1.00  0.83           H  
ATOM    961  HD1 PHE A  64       7.958   8.458 -21.447  1.00  0.83           H  
ATOM    962  HD2 PHE A  64      11.794   9.366 -19.821  1.00  0.83           H  
ATOM    963  HE1 PHE A  64       8.824   6.342 -22.367  1.00  0.83           H  
ATOM    964  HE2 PHE A  64      12.679   7.239 -20.727  1.00  0.83           H  
ATOM    965  HZ  PHE A  64      11.192   5.725 -22.004  1.00  0.83           H  
ATOM    966  N   ASP A  65       6.428  10.010 -18.996  1.00  0.88           N  
ATOM    967  CA  ASP A  65       5.069   9.503 -19.149  1.00  0.88           C  
ATOM    968  C   ASP A  65       4.550   9.892 -20.521  1.00  0.88           C  
ATOM    969  O   ASP A  65       4.365  11.072 -20.796  1.00  0.88           O  
ATOM    970  CB  ASP A  65       4.189  10.116 -18.056  1.00  0.88           C  
ATOM    971  CG  ASP A  65       2.755   9.695 -18.125  1.00  0.88           C  
ATOM    972  OD1 ASP A  65       2.504   8.558 -17.929  1.00  0.88           O  
ATOM    973  OD2 ASP A  65       1.910  10.539 -18.350  1.00  0.88           O  
ATOM    974  H   ASP A  65       6.565  11.011 -19.145  1.00  0.88           H  
ATOM    975  HA  ASP A  65       5.075   8.416 -19.057  1.00  0.88           H  
ATOM    976 1HB  ASP A  65       4.584   9.825 -17.078  1.00  0.88           H  
ATOM    977 2HB  ASP A  65       4.241  11.205 -18.115  1.00  0.88           H  
ATOM    978  N   TYR A  66       4.412   8.931 -21.436  1.00  0.88           N  
ATOM    979  CA  TYR A  66       4.047   9.275 -22.820  1.00  0.88           C  
ATOM    980  C   TYR A  66       5.036  10.291 -23.397  1.00  0.88           C  
ATOM    981  O   TYR A  66       4.664  11.217 -24.125  1.00  0.88           O  
ATOM    982  CB  TYR A  66       2.609   9.800 -22.913  1.00  0.88           C  
ATOM    983  CG  TYR A  66       1.547   8.793 -22.571  1.00  0.88           C  
ATOM    984  CD1 TYR A  66       0.906   8.816 -21.344  1.00  0.88           C  
ATOM    985  CD2 TYR A  66       1.204   7.840 -23.511  1.00  0.88           C  
ATOM    986  CE1 TYR A  66      -0.082   7.887 -21.072  1.00  0.88           C  
ATOM    987  CE2 TYR A  66       0.225   6.916 -23.242  1.00  0.88           C  
ATOM    988  CZ  TYR A  66      -0.422   6.933 -22.032  1.00  0.88           C  
ATOM    989  OH  TYR A  66      -1.410   6.008 -21.780  1.00  0.88           O  
ATOM    990  H   TYR A  66       4.547   7.965 -21.166  1.00  0.88           H  
ATOM    991  HA  TYR A  66       4.119   8.375 -23.431  1.00  0.88           H  
ATOM    992 1HB  TYR A  66       2.475  10.659 -22.261  1.00  0.88           H  
ATOM    993 2HB  TYR A  66       2.425  10.146 -23.923  1.00  0.88           H  
ATOM    994  HD1 TYR A  66       1.172   9.567 -20.596  1.00  0.88           H  
ATOM    995  HD2 TYR A  66       1.712   7.826 -24.475  1.00  0.88           H  
ATOM    996  HE1 TYR A  66      -0.587   7.912 -20.113  1.00  0.88           H  
ATOM    997  HE2 TYR A  66      -0.042   6.170 -23.992  1.00  0.88           H  
ATOM    998  HH  TYR A  66      -1.492   5.416 -22.533  1.00  0.88           H  
ATOM    999  N   ASP A  67       6.298  10.102 -23.011  1.00  0.84           N  
ATOM   1000  CA  ASP A  67       7.459  10.907 -23.369  1.00  0.84           C  
ATOM   1001  C   ASP A  67       7.449  12.337 -22.759  1.00  0.84           C  
ATOM   1002  O   ASP A  67       8.349  13.131 -23.026  1.00  0.84           O  
ATOM   1003  CB  ASP A  67       7.601  10.940 -24.888  1.00  0.84           C  
ATOM   1004  CG  ASP A  67       7.819   9.558 -25.507  1.00  0.84           C  
ATOM   1005  OD1 ASP A  67       8.594   8.806 -24.978  1.00  0.84           O  
ATOM   1006  OD2 ASP A  67       7.172   9.258 -26.484  1.00  0.84           O  
ATOM   1007  H   ASP A  67       6.456   9.311 -22.409  1.00  0.84           H  
ATOM   1008  HA  ASP A  67       8.345  10.403 -22.993  1.00  0.84           H  
ATOM   1009 1HB  ASP A  67       6.734  11.362 -25.312  1.00  0.84           H  
ATOM   1010 2HB  ASP A  67       8.447  11.572 -25.161  1.00  0.84           H  
ATOM   1011  N   ASN A  68       6.498  12.632 -21.860  1.00  0.77           N  
ATOM   1012  CA  ASN A  68       6.475  13.914 -21.152  1.00  0.77           C  
ATOM   1013  C   ASN A  68       7.283  13.840 -19.866  1.00  0.77           C  
ATOM   1014  O   ASN A  68       7.040  12.974 -19.020  1.00  0.77           O  
ATOM   1015  CB  ASN A  68       5.056  14.351 -20.791  1.00  0.77           C  
ATOM   1016  CG  ASN A  68       4.191  14.722 -21.955  1.00  0.77           C  
ATOM   1017  OD1 ASN A  68       4.495  15.647 -22.715  1.00  0.77           O  
ATOM   1018  ND2 ASN A  68       3.103  14.016 -22.110  1.00  0.77           N  
ATOM   1019  H   ASN A  68       5.751  11.972 -21.657  1.00  0.77           H  
ATOM   1020  HA  ASN A  68       6.933  14.674 -21.787  1.00  0.77           H  
ATOM   1021 1HB  ASN A  68       4.567  13.551 -20.237  1.00  0.77           H  
ATOM   1022 2HB  ASN A  68       5.116  15.212 -20.122  1.00  0.77           H  
ATOM   1023 1HD2 ASN A  68       2.481  14.214 -22.867  1.00  0.77           H  
ATOM   1024 2HD2 ASN A  68       2.893  13.274 -21.466  1.00  0.77           H  
ATOM   1025  N   THR A  69       8.260  14.727 -19.736  1.00  0.70           N  
ATOM   1026  CA  THR A  69       9.112  14.798 -18.559  1.00  0.70           C  
ATOM   1027  C   THR A  69       8.487  15.797 -17.590  1.00  0.70           C  
ATOM   1028  O   THR A  69       7.633  16.576 -18.023  1.00  0.70           O  
ATOM   1029  CB  THR A  69      10.514  15.268 -18.976  1.00  0.70           C  
ATOM   1030  OG1 THR A  69      10.410  16.616 -19.504  1.00  0.70           O  
ATOM   1031  CG2 THR A  69      11.083  14.320 -20.025  1.00  0.70           C  
ATOM   1032  H   THR A  69       8.427  15.395 -20.489  1.00  0.70           H  
ATOM   1033  HA  THR A  69       9.159  13.817 -18.112  1.00  0.70           H  
ATOM   1034  HB  THR A  69      11.188  15.271 -18.147  1.00  0.70           H  
ATOM   1035  HG1 THR A  69       9.893  16.591 -20.326  1.00  0.70           H  
ATOM   1036 1HG2 THR A  69      12.073  14.659 -20.326  1.00  0.70           H  
ATOM   1037 2HG2 THR A  69      11.156  13.317 -19.593  1.00  0.70           H  
ATOM   1038 3HG2 THR A  69      10.427  14.293 -20.895  1.00  0.70           H  
ATOM   1039  N   PRO A  70       8.899  15.856 -16.304  1.00  0.63           N  
ATOM   1040  CA  PRO A  70       8.448  16.830 -15.330  1.00  0.63           C  
ATOM   1041  C   PRO A  70       8.657  18.250 -15.839  1.00  0.63           C  
ATOM   1042  O   PRO A  70       7.918  19.158 -15.457  1.00  0.63           O  
ATOM   1043  CB  PRO A  70       9.364  16.538 -14.146  1.00  0.63           C  
ATOM   1044  CG  PRO A  70       9.724  15.094 -14.283  1.00  0.63           C  
ATOM   1045  CD  PRO A  70       9.872  14.884 -15.749  1.00  0.63           C  
ATOM   1046  HA  PRO A  70       7.399  16.650 -15.081  1.00  0.63           H  
ATOM   1047 1HB  PRO A  70      10.240  17.186 -14.181  1.00  0.63           H  
ATOM   1048 2HB  PRO A  70       8.836  16.761 -13.204  1.00  0.63           H  
ATOM   1049 1HG  PRO A  70      10.673  14.906 -13.778  1.00  0.63           H  
ATOM   1050 2HG  PRO A  70       8.973  14.442 -13.812  1.00  0.63           H  
ATOM   1051 1HD  PRO A  70      10.895  15.132 -16.020  1.00  0.63           H  
ATOM   1052 2HD  PRO A  70       9.628  13.870 -15.977  1.00  0.63           H  
ATOM   1053  N   LEU A  71       9.667  18.439 -16.699  1.00  0.60           N  
ATOM   1054  CA  LEU A  71       9.982  19.739 -17.270  1.00  0.60           C  
ATOM   1055  C   LEU A  71       8.916  20.116 -18.271  1.00  0.60           C  
ATOM   1056  O   LEU A  71       8.447  21.254 -18.295  1.00  0.60           O  
ATOM   1057  CB  LEU A  71      11.347  19.734 -17.946  1.00  0.60           C  
ATOM   1058  CG  LEU A  71      11.812  21.082 -18.459  1.00  0.60           C  
ATOM   1059  CD1 LEU A  71      11.917  22.051 -17.305  1.00  0.60           C  
ATOM   1060  CD2 LEU A  71      13.135  20.956 -19.130  1.00  0.60           C  
ATOM   1061  H   LEU A  71      10.242  17.654 -16.976  1.00  0.60           H  
ATOM   1062  HA  LEU A  71       9.982  20.485 -16.481  1.00  0.60           H  
ATOM   1063 1HB  LEU A  71      12.080  19.370 -17.232  1.00  0.60           H  
ATOM   1064 2HB  LEU A  71      11.317  19.046 -18.793  1.00  0.60           H  
ATOM   1065  HG  LEU A  71      11.084  21.465 -19.169  1.00  0.60           H  
ATOM   1066 1HD1 LEU A  71      12.252  22.989 -17.701  1.00  0.60           H  
ATOM   1067 2HD1 LEU A  71      10.947  22.169 -16.821  1.00  0.60           H  
ATOM   1068 3HD1 LEU A  71      12.645  21.686 -16.579  1.00  0.60           H  
ATOM   1069 1HD2 LEU A  71      13.412  21.936 -19.485  1.00  0.60           H  
ATOM   1070 2HD2 LEU A  71      13.874  20.603 -18.438  1.00  0.60           H  
ATOM   1071 3HD2 LEU A  71      13.066  20.260 -19.965  1.00  0.60           H  
ATOM   1072  N   HIS A  72       8.488  19.148 -19.093  1.00  0.58           N  
ATOM   1073  CA  HIS A  72       7.450  19.484 -20.064  1.00  0.58           C  
ATOM   1074  C   HIS A  72       6.184  19.864 -19.317  1.00  0.58           C  
ATOM   1075  O   HIS A  72       5.489  20.810 -19.695  1.00  0.58           O  
ATOM   1076  CB  HIS A  72       7.050  18.303 -20.968  1.00  0.58           C  
ATOM   1077  CG  HIS A  72       8.040  17.844 -21.977  1.00  0.58           C  
ATOM   1078  ND1 HIS A  72       8.909  16.811 -21.738  1.00  0.58           N  
ATOM   1079  CD2 HIS A  72       8.324  18.282 -23.216  1.00  0.58           C  
ATOM   1080  CE1 HIS A  72       9.669  16.631 -22.792  1.00  0.58           C  
ATOM   1081  NE2 HIS A  72       9.347  17.513 -23.683  1.00  0.58           N  
ATOM   1082  H   HIS A  72       8.911  18.216 -19.057  1.00  0.58           H  
ATOM   1083  HA  HIS A  72       7.759  20.327 -20.679  1.00  0.58           H  
ATOM   1084 1HB  HIS A  72       6.826  17.445 -20.331  1.00  0.58           H  
ATOM   1085 2HB  HIS A  72       6.131  18.538 -21.478  1.00  0.58           H  
ATOM   1086  HD2 HIS A  72       7.852  19.100 -23.748  1.00  0.58           H  
ATOM   1087  HE1 HIS A  72      10.452  15.886 -22.899  1.00  0.58           H  
ATOM   1088  HE2 HIS A  72       9.826  17.607 -24.580  1.00  0.58           H  
ATOM   1089  N   LEU A  73       5.893  19.122 -18.247  1.00  0.58           N  
ATOM   1090  CA  LEU A  73       4.681  19.361 -17.485  1.00  0.58           C  
ATOM   1091  C   LEU A  73       4.740  20.693 -16.746  1.00  0.58           C  
ATOM   1092  O   LEU A  73       3.789  21.479 -16.781  1.00  0.58           O  
ATOM   1093  CB  LEU A  73       4.499  18.225 -16.481  1.00  0.58           C  
ATOM   1094  CG  LEU A  73       4.221  16.868 -17.081  1.00  0.58           C  
ATOM   1095  CD1 LEU A  73       4.246  15.854 -15.986  1.00  0.58           C  
ATOM   1096  CD2 LEU A  73       2.884  16.887 -17.794  1.00  0.58           C  
ATOM   1097  H   LEU A  73       6.520  18.355 -17.992  1.00  0.58           H  
ATOM   1098  HA  LEU A  73       3.836  19.379 -18.171  1.00  0.58           H  
ATOM   1099 1HB  LEU A  73       5.405  18.144 -15.883  1.00  0.58           H  
ATOM   1100 2HB  LEU A  73       3.673  18.477 -15.817  1.00  0.58           H  
ATOM   1101  HG  LEU A  73       5.011  16.616 -17.794  1.00  0.58           H  
ATOM   1102 1HD1 LEU A  73       4.067  14.863 -16.404  1.00  0.58           H  
ATOM   1103 2HD1 LEU A  73       5.216  15.878 -15.504  1.00  0.58           H  
ATOM   1104 3HD1 LEU A  73       3.476  16.086 -15.253  1.00  0.58           H  
ATOM   1105 1HD2 LEU A  73       2.690  15.904 -18.226  1.00  0.58           H  
ATOM   1106 2HD2 LEU A  73       2.095  17.135 -17.079  1.00  0.58           H  
ATOM   1107 3HD2 LEU A  73       2.905  17.634 -18.589  1.00  0.58           H  
ATOM   1108  N   ALA A  74       5.885  20.987 -16.127  1.00  0.58           N  
ATOM   1109  CA  ALA A  74       6.049  22.237 -15.409  1.00  0.58           C  
ATOM   1110  C   ALA A  74       5.915  23.411 -16.353  1.00  0.58           C  
ATOM   1111  O   ALA A  74       5.293  24.433 -16.034  1.00  0.58           O  
ATOM   1112  CB  ALA A  74       7.407  22.272 -14.755  1.00  0.58           C  
ATOM   1113  H   ALA A  74       6.650  20.318 -16.118  1.00  0.58           H  
ATOM   1114  HA  ALA A  74       5.269  22.306 -14.651  1.00  0.58           H  
ATOM   1115 1HB  ALA A  74       7.526  23.206 -14.204  1.00  0.58           H  
ATOM   1116 2HB  ALA A  74       7.499  21.438 -14.073  1.00  0.58           H  
ATOM   1117 3HB  ALA A  74       8.180  22.197 -15.519  1.00  0.58           H  
ATOM   1118  N   ALA A  75       6.498  23.266 -17.544  1.00  0.59           N  
ATOM   1119  CA  ALA A  75       6.443  24.327 -18.520  1.00  0.59           C  
ATOM   1120  C   ALA A  75       5.017  24.555 -18.996  1.00  0.59           C  
ATOM   1121  O   ALA A  75       4.521  25.677 -18.982  1.00  0.59           O  
ATOM   1122  CB  ALA A  75       7.347  23.986 -19.689  1.00  0.59           C  
ATOM   1123  H   ALA A  75       7.014  22.416 -17.771  1.00  0.59           H  
ATOM   1124  HA  ALA A  75       6.794  25.232 -18.049  1.00  0.59           H  
ATOM   1125 1HB  ALA A  75       7.333  24.789 -20.416  1.00  0.59           H  
ATOM   1126 2HB  ALA A  75       8.366  23.844 -19.324  1.00  0.59           H  
ATOM   1127 3HB  ALA A  75       7.001  23.066 -20.161  1.00  0.59           H  
ATOM   1128  N   ASP A  76       4.304  23.469 -19.311  1.00  0.60           N  
ATOM   1129  CA  ASP A  76       2.941  23.557 -19.834  1.00  0.60           C  
ATOM   1130  C   ASP A  76       1.988  24.161 -18.807  1.00  0.60           C  
ATOM   1131  O   ASP A  76       1.088  24.943 -19.139  1.00  0.60           O  
ATOM   1132  CB  ASP A  76       2.468  22.141 -20.207  1.00  0.60           C  
ATOM   1133  CG  ASP A  76       1.232  22.072 -21.091  1.00  0.60           C  
ATOM   1134  OD1 ASP A  76       1.303  22.561 -22.202  1.00  0.60           O  
ATOM   1135  OD2 ASP A  76       0.244  21.505 -20.686  1.00  0.60           O  
ATOM   1136  H   ASP A  76       4.738  22.547 -19.259  1.00  0.60           H  
ATOM   1137  HA  ASP A  76       2.948  24.188 -20.723  1.00  0.60           H  
ATOM   1138 1HB  ASP A  76       3.279  21.624 -20.715  1.00  0.60           H  
ATOM   1139 2HB  ASP A  76       2.271  21.583 -19.285  1.00  0.60           H  
ATOM   1140  N   ALA A  77       2.236  23.837 -17.541  1.00  0.60           N  
ATOM   1141  CA  ALA A  77       1.420  24.283 -16.430  1.00  0.60           C  
ATOM   1142  C   ALA A  77       1.759  25.705 -15.956  1.00  0.60           C  
ATOM   1143  O   ALA A  77       1.081  26.229 -15.071  1.00  0.60           O  
ATOM   1144  CB  ALA A  77       1.573  23.293 -15.293  1.00  0.60           C  
ATOM   1145  H   ALA A  77       2.995  23.187 -17.338  1.00  0.60           H  
ATOM   1146  HA  ALA A  77       0.382  24.285 -16.758  1.00  0.60           H  
ATOM   1147 1HB  ALA A  77       0.940  23.585 -14.463  1.00  0.60           H  
ATOM   1148 2HB  ALA A  77       1.294  22.292 -15.632  1.00  0.60           H  
ATOM   1149 3HB  ALA A  77       2.612  23.290 -14.993  1.00  0.60           H  
ATOM   1150  N   GLY A  78       2.802  26.331 -16.513  1.00  0.60           N  
ATOM   1151  CA  GLY A  78       3.175  27.682 -16.101  1.00  0.60           C  
ATOM   1152  C   GLY A  78       3.991  27.770 -14.810  1.00  0.60           C  
ATOM   1153  O   GLY A  78       4.182  28.859 -14.253  1.00  0.60           O  
ATOM   1154  H   GLY A  78       3.339  25.893 -17.263  1.00  0.60           H  
ATOM   1155 1HA  GLY A  78       3.723  28.150 -16.911  1.00  0.60           H  
ATOM   1156 2HA  GLY A  78       2.266  28.268 -15.980  1.00  0.60           H  
ATOM   1157  N   HIS A  79       4.511  26.653 -14.320  1.00  0.59           N  
ATOM   1158  CA  HIS A  79       5.211  26.694 -13.047  1.00  0.59           C  
ATOM   1159  C   HIS A  79       6.674  27.074 -13.210  1.00  0.59           C  
ATOM   1160  O   HIS A  79       7.571  26.234 -13.105  1.00  0.59           O  
ATOM   1161  CB  HIS A  79       5.106  25.360 -12.350  1.00  0.59           C  
ATOM   1162  CG  HIS A  79       3.720  24.945 -12.044  1.00  0.59           C  
ATOM   1163  ND1 HIS A  79       2.815  25.733 -11.354  1.00  0.59           N  
ATOM   1164  CD2 HIS A  79       3.089  23.805 -12.327  1.00  0.59           C  
ATOM   1165  CE1 HIS A  79       1.667  25.070 -11.251  1.00  0.59           C  
ATOM   1166  NE2 HIS A  79       1.821  23.896 -11.832  1.00  0.59           N  
ATOM   1167  H   HIS A  79       4.432  25.774 -14.832  1.00  0.59           H  
ATOM   1168  HA  HIS A  79       4.746  27.441 -12.404  1.00  0.59           H  
ATOM   1169 1HB  HIS A  79       5.566  24.587 -12.971  1.00  0.59           H  
ATOM   1170 2HB  HIS A  79       5.657  25.410 -11.422  1.00  0.59           H  
ATOM   1171  HD2 HIS A  79       3.507  22.958 -12.858  1.00  0.59           H  
ATOM   1172  HE1 HIS A  79       0.761  25.426 -10.765  1.00  0.59           H  
ATOM   1173  HE2 HIS A  79       1.140  23.129 -11.927  1.00  0.59           H  
ATOM   1174  N   LEU A  80       6.910  28.352 -13.458  1.00  0.58           N  
ATOM   1175  CA  LEU A  80       8.259  28.838 -13.746  1.00  0.58           C  
ATOM   1176  C   LEU A  80       9.289  28.449 -12.700  1.00  0.58           C  
ATOM   1177  O   LEU A  80      10.400  28.048 -13.046  1.00  0.58           O  
ATOM   1178  CB  LEU A  80       8.298  30.352 -13.907  1.00  0.58           C  
ATOM   1179  CG  LEU A  80       9.657  30.880 -14.399  1.00  0.58           C  
ATOM   1180  CD1 LEU A  80       9.432  32.151 -15.125  1.00  0.58           C  
ATOM   1181  CD2 LEU A  80      10.609  31.086 -13.233  1.00  0.58           C  
ATOM   1182  H   LEU A  80       6.092  28.961 -13.523  1.00  0.58           H  
ATOM   1183  HA  LEU A  80       8.573  28.392 -14.682  1.00  0.58           H  
ATOM   1184 1HB  LEU A  80       7.533  30.655 -14.621  1.00  0.58           H  
ATOM   1185 2HB  LEU A  80       8.083  30.819 -12.947  1.00  0.58           H  
ATOM   1186  HG  LEU A  80      10.093  30.165 -15.098  1.00  0.58           H  
ATOM   1187 1HD1 LEU A  80      10.380  32.531 -15.504  1.00  0.58           H  
ATOM   1188 2HD1 LEU A  80       8.760  31.963 -15.952  1.00  0.58           H  
ATOM   1189 3HD1 LEU A  80       8.986  32.889 -14.456  1.00  0.58           H  
ATOM   1190 1HD2 LEU A  80      11.563  31.467 -13.603  1.00  0.58           H  
ATOM   1191 2HD2 LEU A  80      10.183  31.803 -12.533  1.00  0.58           H  
ATOM   1192 3HD2 LEU A  80      10.781  30.148 -12.726  1.00  0.58           H  
ATOM   1193  N   GLU A  81       8.965  28.617 -11.418  1.00  0.57           N  
ATOM   1194  CA  GLU A  81       9.965  28.331 -10.394  1.00  0.57           C  
ATOM   1195  C   GLU A  81      10.380  26.857 -10.446  1.00  0.57           C  
ATOM   1196  O   GLU A  81      11.552  26.529 -10.265  1.00  0.57           O  
ATOM   1197  CB  GLU A  81       9.436  28.719  -9.018  1.00  0.57           C  
ATOM   1198  CG  GLU A  81       9.272  30.222  -8.815  1.00  0.57           C  
ATOM   1199  CD  GLU A  81       8.677  30.579  -7.471  1.00  0.57           C  
ATOM   1200  OE1 GLU A  81       8.231  29.692  -6.785  1.00  0.57           O  
ATOM   1201  OE2 GLU A  81       8.673  31.740  -7.133  1.00  0.57           O  
ATOM   1202  H   GLU A  81       8.042  28.944 -11.169  1.00  0.57           H  
ATOM   1203  HA  GLU A  81      10.851  28.933 -10.597  1.00  0.57           H  
ATOM   1204 1HB  GLU A  81       8.484  28.225  -8.825  1.00  0.57           H  
ATOM   1205 2HB  GLU A  81      10.144  28.397  -8.272  1.00  0.57           H  
ATOM   1206 1HG  GLU A  81      10.249  30.697  -8.908  1.00  0.57           H  
ATOM   1207 2HG  GLU A  81       8.633  30.612  -9.608  1.00  0.57           H  
ATOM   1208  N   ILE A  82       9.423  25.973 -10.724  1.00  0.57           N  
ATOM   1209  CA  ILE A  82       9.710  24.551 -10.863  1.00  0.57           C  
ATOM   1210  C   ILE A  82      10.550  24.306 -12.100  1.00  0.57           C  
ATOM   1211  O   ILE A  82      11.453  23.475 -12.077  1.00  0.57           O  
ATOM   1212  CB  ILE A  82       8.465  23.687 -10.829  1.00  0.57           C  
ATOM   1213  CG1 ILE A  82       7.908  23.749  -9.444  1.00  0.57           C  
ATOM   1214  CG2 ILE A  82       8.786  22.285 -11.248  1.00  0.57           C  
ATOM   1215  CD1 ILE A  82       6.588  23.147  -9.308  1.00  0.57           C  
ATOM   1216  H   ILE A  82       8.480  26.303 -10.876  1.00  0.57           H  
ATOM   1217  HA  ILE A  82      10.303  24.249 -10.001  1.00  0.57           H  
ATOM   1218  HB  ILE A  82       7.724  24.099 -11.507  1.00  0.57           H  
ATOM   1219 1HG1 ILE A  82       8.596  23.246  -8.775  1.00  0.57           H  
ATOM   1220 2HG1 ILE A  82       7.837  24.795  -9.147  1.00  0.57           H  
ATOM   1221 1HG2 ILE A  82       7.887  21.685 -11.226  1.00  0.57           H  
ATOM   1222 2HG2 ILE A  82       9.179  22.308 -12.253  1.00  0.57           H  
ATOM   1223 3HG2 ILE A  82       9.521  21.867 -10.580  1.00  0.57           H  
ATOM   1224 1HD1 ILE A  82       6.267  23.244  -8.290  1.00  0.57           H  
ATOM   1225 2HD1 ILE A  82       5.902  23.649  -9.961  1.00  0.57           H  
ATOM   1226 3HD1 ILE A  82       6.628  22.116  -9.567  1.00  0.57           H  
ATOM   1227  N   VAL A  83      10.250  25.012 -13.192  1.00  0.56           N  
ATOM   1228  CA  VAL A  83      11.067  24.866 -14.393  1.00  0.56           C  
ATOM   1229  C   VAL A  83      12.518  25.178 -14.042  1.00  0.56           C  
ATOM   1230  O   VAL A  83      13.418  24.403 -14.378  1.00  0.56           O  
ATOM   1231  CB  VAL A  83      10.579  25.828 -15.517  1.00  0.56           C  
ATOM   1232  CG1 VAL A  83      11.560  25.883 -16.660  1.00  0.56           C  
ATOM   1233  CG2 VAL A  83       9.212  25.335 -16.046  1.00  0.56           C  
ATOM   1234  H   VAL A  83       9.461  25.657 -13.174  1.00  0.56           H  
ATOM   1235  HA  VAL A  83      10.995  23.838 -14.746  1.00  0.56           H  
ATOM   1236  HB  VAL A  83      10.489  26.823 -15.118  1.00  0.56           H  
ATOM   1237 1HG1 VAL A  83      11.204  26.564 -17.420  1.00  0.56           H  
ATOM   1238 2HG1 VAL A  83      12.517  26.232 -16.289  1.00  0.56           H  
ATOM   1239 3HG1 VAL A  83      11.669  24.925 -17.079  1.00  0.56           H  
ATOM   1240 1HG2 VAL A  83       8.859  26.004 -16.818  1.00  0.56           H  
ATOM   1241 2HG2 VAL A  83       9.321  24.332 -16.458  1.00  0.56           H  
ATOM   1242 3HG2 VAL A  83       8.492  25.314 -15.234  1.00  0.56           H  
ATOM   1243  N   GLU A  84      12.759  26.263 -13.297  1.00  0.56           N  
ATOM   1244  CA  GLU A  84      14.136  26.549 -12.911  1.00  0.56           C  
ATOM   1245  C   GLU A  84      14.725  25.440 -12.020  1.00  0.56           C  
ATOM   1246  O   GLU A  84      15.863  25.022 -12.236  1.00  0.56           O  
ATOM   1247  CB  GLU A  84      14.252  27.910 -12.205  1.00  0.56           C  
ATOM   1248  CG  GLU A  84      14.051  29.132 -13.119  1.00  0.56           C  
ATOM   1249  CD  GLU A  84      14.218  30.463 -12.389  1.00  0.56           C  
ATOM   1250  OE1 GLU A  84      14.395  30.452 -11.192  1.00  0.56           O  
ATOM   1251  OE2 GLU A  84      14.183  31.485 -13.038  1.00  0.56           O  
ATOM   1252  H   GLU A  84      11.988  26.880 -13.032  1.00  0.56           H  
ATOM   1253  HA  GLU A  84      14.735  26.597 -13.819  1.00  0.56           H  
ATOM   1254 1HB  GLU A  84      13.504  27.967 -11.414  1.00  0.56           H  
ATOM   1255 2HB  GLU A  84      15.231  27.993 -11.737  1.00  0.56           H  
ATOM   1256 1HG  GLU A  84      14.776  29.085 -13.928  1.00  0.56           H  
ATOM   1257 2HG  GLU A  84      13.053  29.080 -13.557  1.00  0.56           H  
ATOM   1258  N   VAL A  85      13.945  24.895 -11.077  1.00  0.56           N  
ATOM   1259  CA  VAL A  85      14.472  23.827 -10.216  1.00  0.56           C  
ATOM   1260  C   VAL A  85      14.846  22.585 -11.014  1.00  0.56           C  
ATOM   1261  O   VAL A  85      15.943  22.041 -10.866  1.00  0.56           O  
ATOM   1262  CB  VAL A  85      13.437  23.414  -9.139  1.00  0.56           C  
ATOM   1263  CG1 VAL A  85      13.888  22.167  -8.412  1.00  0.56           C  
ATOM   1264  CG2 VAL A  85      13.266  24.523  -8.130  1.00  0.56           C  
ATOM   1265  H   VAL A  85      13.006  25.267 -10.923  1.00  0.56           H  
ATOM   1266  HA  VAL A  85      15.363  24.202  -9.715  1.00  0.56           H  
ATOM   1267  HB  VAL A  85      12.488  23.199  -9.626  1.00  0.56           H  
ATOM   1268 1HG1 VAL A  85      13.140  21.893  -7.669  1.00  0.56           H  
ATOM   1269 2HG1 VAL A  85      14.008  21.350  -9.121  1.00  0.56           H  
ATOM   1270 3HG1 VAL A  85      14.830  22.369  -7.920  1.00  0.56           H  
ATOM   1271 1HG2 VAL A  85      12.536  24.220  -7.385  1.00  0.56           H  
ATOM   1272 2HG2 VAL A  85      14.220  24.718  -7.637  1.00  0.56           H  
ATOM   1273 3HG2 VAL A  85      12.929  25.421  -8.625  1.00  0.56           H  
ATOM   1274  N   LEU A  86      13.957  22.163 -11.893  1.00  0.56           N  
ATOM   1275  CA  LEU A  86      14.197  20.972 -12.672  1.00  0.56           C  
ATOM   1276  C   LEU A  86      15.428  21.147 -13.558  1.00  0.56           C  
ATOM   1277  O   LEU A  86      16.244  20.226 -13.673  1.00  0.56           O  
ATOM   1278  CB  LEU A  86      12.959  20.692 -13.510  1.00  0.56           C  
ATOM   1279  CG  LEU A  86      11.692  20.257 -12.740  1.00  0.56           C  
ATOM   1280  CD1 LEU A  86      10.557  20.249 -13.682  1.00  0.56           C  
ATOM   1281  CD2 LEU A  86      11.871  18.886 -12.167  1.00  0.56           C  
ATOM   1282  H   LEU A  86      13.081  22.670 -12.000  1.00  0.56           H  
ATOM   1283  HA  LEU A  86      14.369  20.140 -11.992  1.00  0.56           H  
ATOM   1284 1HB  LEU A  86      12.706  21.607 -14.053  1.00  0.56           H  
ATOM   1285 2HB  LEU A  86      13.188  19.918 -14.233  1.00  0.56           H  
ATOM   1286  HG  LEU A  86      11.490  20.963 -11.939  1.00  0.56           H  
ATOM   1287 1HD1 LEU A  86       9.644  19.945 -13.172  1.00  0.56           H  
ATOM   1288 2HD1 LEU A  86      10.425  21.246 -14.103  1.00  0.56           H  
ATOM   1289 3HD1 LEU A  86      10.789  19.552 -14.461  1.00  0.56           H  
ATOM   1290 1HD2 LEU A  86      10.967  18.587 -11.631  1.00  0.56           H  
ATOM   1291 2HD2 LEU A  86      12.062  18.184 -12.973  1.00  0.56           H  
ATOM   1292 3HD2 LEU A  86      12.703  18.904 -11.501  1.00  0.56           H  
ATOM   1293  N   LEU A  87      15.605  22.342 -14.133  1.00  0.57           N  
ATOM   1294  CA  LEU A  87      16.781  22.608 -14.953  1.00  0.57           C  
ATOM   1295  C   LEU A  87      18.061  22.573 -14.100  1.00  0.57           C  
ATOM   1296  O   LEU A  87      19.074  22.000 -14.511  1.00  0.57           O  
ATOM   1297  CB  LEU A  87      16.605  23.959 -15.658  1.00  0.57           C  
ATOM   1298  CG  LEU A  87      15.504  23.975 -16.759  1.00  0.57           C  
ATOM   1299  CD1 LEU A  87      15.267  25.383 -17.203  1.00  0.57           C  
ATOM   1300  CD2 LEU A  87      15.941  23.121 -17.939  1.00  0.57           C  
ATOM   1301  H   LEU A  87      14.902  23.076 -14.021  1.00  0.57           H  
ATOM   1302  HA  LEU A  87      16.856  21.833 -15.713  1.00  0.57           H  
ATOM   1303 1HB  LEU A  87      16.337  24.707 -14.909  1.00  0.57           H  
ATOM   1304 2HB  LEU A  87      17.551  24.248 -16.116  1.00  0.57           H  
ATOM   1305  HG  LEU A  87      14.579  23.580 -16.352  1.00  0.57           H  
ATOM   1306 1HD1 LEU A  87      14.500  25.397 -17.947  1.00  0.57           H  
ATOM   1307 2HD1 LEU A  87      14.955  25.982 -16.349  1.00  0.57           H  
ATOM   1308 3HD1 LEU A  87      16.170  25.779 -17.613  1.00  0.57           H  
ATOM   1309 1HD2 LEU A  87      15.171  23.146 -18.692  1.00  0.57           H  
ATOM   1310 2HD2 LEU A  87      16.866  23.521 -18.354  1.00  0.57           H  
ATOM   1311 3HD2 LEU A  87      16.104  22.094 -17.618  1.00  0.57           H  
ATOM   1312  N   LYS A  88      18.004  23.118 -12.874  1.00  0.58           N  
ATOM   1313  CA  LYS A  88      19.164  23.124 -11.970  1.00  0.58           C  
ATOM   1314  C   LYS A  88      19.600  21.707 -11.604  1.00  0.58           C  
ATOM   1315  O   LYS A  88      20.790  21.444 -11.413  1.00  0.58           O  
ATOM   1316  CB  LYS A  88      18.872  23.938 -10.704  1.00  0.58           C  
ATOM   1317  CG  LYS A  88      18.812  25.458 -10.928  1.00  0.58           C  
ATOM   1318  CD  LYS A  88      18.435  26.198  -9.651  1.00  0.58           C  
ATOM   1319  CE  LYS A  88      18.346  27.700  -9.889  1.00  0.58           C  
ATOM   1320  NZ  LYS A  88      17.939  28.434  -8.657  1.00  0.58           N  
ATOM   1321  H   LYS A  88      17.147  23.584 -12.571  1.00  0.58           H  
ATOM   1322  HA  LYS A  88      19.994  23.600 -12.490  1.00  0.58           H  
ATOM   1323 1HB  LYS A  88      17.913  23.625 -10.289  1.00  0.58           H  
ATOM   1324 2HB  LYS A  88      19.634  23.731  -9.955  1.00  0.58           H  
ATOM   1325 1HG  LYS A  88      19.793  25.805 -11.249  1.00  0.58           H  
ATOM   1326 2HG  LYS A  88      18.104  25.693 -11.708  1.00  0.58           H  
ATOM   1327 1HD  LYS A  88      17.463  25.837  -9.306  1.00  0.58           H  
ATOM   1328 2HD  LYS A  88      19.175  25.999  -8.878  1.00  0.58           H  
ATOM   1329 1HE  LYS A  88      19.317  28.068 -10.216  1.00  0.58           H  
ATOM   1330 2HE  LYS A  88      17.611  27.893 -10.673  1.00  0.58           H  
ATOM   1331 1HZ  LYS A  88      17.887  29.424  -8.856  1.00  0.58           H  
ATOM   1332 2HZ  LYS A  88      17.031  28.104  -8.359  1.00  0.58           H  
ATOM   1333 3HZ  LYS A  88      18.616  28.272  -7.925  1.00  0.58           H  
ATOM   1334  N   TYR A  89      18.642  20.787 -11.554  1.00  0.58           N  
ATOM   1335  CA  TYR A  89      18.916  19.392 -11.239  1.00  0.58           C  
ATOM   1336  C   TYR A  89      19.215  18.504 -12.459  1.00  0.58           C  
ATOM   1337  O   TYR A  89      19.312  17.283 -12.315  1.00  0.58           O  
ATOM   1338  CB  TYR A  89      17.791  18.802 -10.398  1.00  0.58           C  
ATOM   1339  CG  TYR A  89      17.824  19.175  -8.897  1.00  0.58           C  
ATOM   1340  CD1 TYR A  89      17.063  20.213  -8.388  1.00  0.58           C  
ATOM   1341  CD2 TYR A  89      18.595  18.416  -8.029  1.00  0.58           C  
ATOM   1342  CE1 TYR A  89      17.077  20.503  -7.043  1.00  0.58           C  
ATOM   1343  CE2 TYR A  89      18.607  18.707  -6.676  1.00  0.58           C  
ATOM   1344  CZ  TYR A  89      17.849  19.752  -6.190  1.00  0.58           C  
ATOM   1345  OH  TYR A  89      17.858  20.049  -4.857  1.00  0.58           O  
ATOM   1346  H   TYR A  89      17.672  21.084 -11.691  1.00  0.58           H  
ATOM   1347  HA  TYR A  89      19.814  19.374 -10.620  1.00  0.58           H  
ATOM   1348 1HB  TYR A  89      16.836  19.144 -10.813  1.00  0.58           H  
ATOM   1349 2HB  TYR A  89      17.806  17.717 -10.480  1.00  0.58           H  
ATOM   1350  HD1 TYR A  89      16.455  20.793  -9.040  1.00  0.58           H  
ATOM   1351  HD2 TYR A  89      19.189  17.586  -8.412  1.00  0.58           H  
ATOM   1352  HE1 TYR A  89      16.474  21.321  -6.651  1.00  0.58           H  
ATOM   1353  HE2 TYR A  89      19.211  18.109  -5.995  1.00  0.58           H  
ATOM   1354  HH  TYR A  89      17.314  20.830  -4.705  1.00  0.58           H  
ATOM   1355  N   GLY A  90      19.391  19.096 -13.651  1.00  0.59           N  
ATOM   1356  CA  GLY A  90      19.756  18.302 -14.826  1.00  0.59           C  
ATOM   1357  C   GLY A  90      18.657  17.962 -15.842  1.00  0.59           C  
ATOM   1358  O   GLY A  90      18.873  17.102 -16.707  1.00  0.59           O  
ATOM   1359  H   GLY A  90      19.292  20.107 -13.753  1.00  0.59           H  
ATOM   1360 1HA  GLY A  90      20.545  18.838 -15.351  1.00  0.59           H  
ATOM   1361 2HA  GLY A  90      20.209  17.374 -14.486  1.00  0.59           H  
ATOM   1362  N   ALA A  91      17.487  18.590 -15.760  1.00  0.60           N  
ATOM   1363  CA  ALA A  91      16.461  18.296 -16.757  1.00  0.60           C  
ATOM   1364  C   ALA A  91      16.946  18.670 -18.159  1.00  0.60           C  
ATOM   1365  O   ALA A  91      17.614  19.690 -18.348  1.00  0.60           O  
ATOM   1366  CB  ALA A  91      15.188  19.040 -16.462  1.00  0.60           C  
ATOM   1367  H   ALA A  91      17.294  19.265 -15.021  1.00  0.60           H  
ATOM   1368  HA  ALA A  91      16.258  17.230 -16.733  1.00  0.60           H  
ATOM   1369 1HB  ALA A  91      14.451  18.767 -17.209  1.00  0.60           H  
ATOM   1370 2HB  ALA A  91      14.827  18.778 -15.495  1.00  0.60           H  
ATOM   1371 3HB  ALA A  91      15.366  20.105 -16.492  1.00  0.60           H  
ATOM   1372  N   ASP A  92      16.570  17.869 -19.150  1.00  0.61           N  
ATOM   1373  CA  ASP A  92      16.924  18.141 -20.539  1.00  0.61           C  
ATOM   1374  C   ASP A  92      15.949  19.109 -21.188  1.00  0.61           C  
ATOM   1375  O   ASP A  92      14.838  18.745 -21.580  1.00  0.61           O  
ATOM   1376  CB  ASP A  92      17.014  16.846 -21.344  1.00  0.61           C  
ATOM   1377  CG  ASP A  92      17.443  17.042 -22.837  1.00  0.61           C  
ATOM   1378  OD1 ASP A  92      17.379  18.155 -23.361  1.00  0.61           O  
ATOM   1379  OD2 ASP A  92      17.826  16.061 -23.434  1.00  0.61           O  
ATOM   1380  H   ASP A  92      16.053  17.026 -18.927  1.00  0.61           H  
ATOM   1381  HA  ASP A  92      17.912  18.603 -20.551  1.00  0.61           H  
ATOM   1382 1HB  ASP A  92      17.736  16.182 -20.865  1.00  0.61           H  
ATOM   1383 2HB  ASP A  92      16.057  16.339 -21.309  1.00  0.61           H  
ATOM   1384  N   VAL A  93      16.401  20.344 -21.322  1.00  0.62           N  
ATOM   1385  CA  VAL A  93      15.616  21.462 -21.821  1.00  0.62           C  
ATOM   1386  C   VAL A  93      15.068  21.261 -23.238  1.00  0.62           C  
ATOM   1387  O   VAL A  93      14.148  21.975 -23.641  1.00  0.62           O  
ATOM   1388  CB  VAL A  93      16.447  22.749 -21.759  1.00  0.62           C  
ATOM   1389  CG1 VAL A  93      17.480  22.780 -22.848  1.00  0.62           C  
ATOM   1390  CG2 VAL A  93      15.544  23.910 -21.832  1.00  0.62           C  
ATOM   1391  H   VAL A  93      17.342  20.525 -21.000  1.00  0.62           H  
ATOM   1392  HA  VAL A  93      14.775  21.593 -21.166  1.00  0.62           H  
ATOM   1393  HB  VAL A  93      16.991  22.773 -20.818  1.00  0.62           H  
ATOM   1394 1HG1 VAL A  93      18.070  23.696 -22.762  1.00  0.62           H  
ATOM   1395 2HG1 VAL A  93      18.137  21.916 -22.761  1.00  0.62           H  
ATOM   1396 3HG1 VAL A  93      16.983  22.766 -23.799  1.00  0.62           H  
ATOM   1397 1HG2 VAL A  93      16.119  24.839 -21.772  1.00  0.62           H  
ATOM   1398 2HG2 VAL A  93      15.001  23.864 -22.764  1.00  0.62           H  
ATOM   1399 3HG2 VAL A  93      14.858  23.855 -21.009  1.00  0.62           H  
ATOM   1400  N   ASN A  94      15.686  20.368 -24.025  1.00  0.64           N  
ATOM   1401  CA  ASN A  94      15.233  20.112 -25.386  1.00  0.64           C  
ATOM   1402  C   ASN A  94      14.584  18.739 -25.571  1.00  0.64           C  
ATOM   1403  O   ASN A  94      14.350  18.318 -26.707  1.00  0.64           O  
ATOM   1404  CB  ASN A  94      16.373  20.294 -26.374  1.00  0.64           C  
ATOM   1405  CG  ASN A  94      16.769  21.743 -26.527  1.00  0.64           C  
ATOM   1406  OD1 ASN A  94      15.907  22.546 -26.909  1.00  0.64           O  
ATOM   1407  ND2 ASN A  94      18.016  22.080 -26.238  1.00  0.64           N  
ATOM   1408  H   ASN A  94      16.438  19.776 -23.648  1.00  0.64           H  
ATOM   1409  HA  ASN A  94      14.467  20.847 -25.628  1.00  0.64           H  
ATOM   1410 1HB  ASN A  94      17.238  19.722 -26.027  1.00  0.64           H  
ATOM   1411 2HB  ASN A  94      16.082  19.898 -27.346  1.00  0.64           H  
ATOM   1412 1HD2 ASN A  94      18.342  23.055 -26.291  1.00  0.64           H  
ATOM   1413 2HD2 ASN A  94      18.657  21.377 -25.930  1.00  0.64           H  
ATOM   1414  N   ALA A  95      14.259  18.044 -24.483  1.00  0.65           N  
ATOM   1415  CA  ALA A  95      13.612  16.739 -24.622  1.00  0.65           C  
ATOM   1416  C   ALA A  95      12.287  16.909 -25.339  1.00  0.65           C  
ATOM   1417  O   ALA A  95      11.594  17.889 -25.102  1.00  0.65           O  
ATOM   1418  CB  ALA A  95      13.383  16.102 -23.263  1.00  0.65           C  
ATOM   1419  H   ALA A  95      14.475  18.403 -23.549  1.00  0.65           H  
ATOM   1420  HA  ALA A  95      14.254  16.095 -25.224  1.00  0.65           H  
ATOM   1421 1HB  ALA A  95      12.905  15.131 -23.386  1.00  0.65           H  
ATOM   1422 2HB  ALA A  95      14.337  15.976 -22.767  1.00  0.65           H  
ATOM   1423 3HB  ALA A  95      12.749  16.749 -22.660  1.00  0.65           H  
ATOM   1424  N   SER A  96      11.891  15.962 -26.181  1.00  0.66           N  
ATOM   1425  CA  SER A  96      10.593  16.119 -26.838  1.00  0.66           C  
ATOM   1426  C   SER A  96       9.598  15.050 -26.400  1.00  0.66           C  
ATOM   1427  O   SER A  96       9.993  13.925 -26.082  1.00  0.66           O  
ATOM   1428  CB  SER A  96      10.767  16.051 -28.337  1.00  0.66           C  
ATOM   1429  OG  SER A  96      11.191  14.775 -28.736  1.00  0.66           O  
ATOM   1430  H   SER A  96      12.475  15.160 -26.375  1.00  0.66           H  
ATOM   1431  HA  SER A  96      10.180  17.090 -26.585  1.00  0.66           H  
ATOM   1432 1HB  SER A  96       9.828  16.287 -28.806  1.00  0.66           H  
ATOM   1433 2HB  SER A  96      11.491  16.799 -28.655  1.00  0.66           H  
ATOM   1434  HG  SER A  96      10.425  14.194 -28.591  1.00  0.66           H  
ATOM   1435  N   ASP A  97       8.307  15.385 -26.460  1.00  0.67           N  
ATOM   1436  CA  ASP A  97       7.262  14.423 -26.157  1.00  0.67           C  
ATOM   1437  C   ASP A  97       6.966  13.588 -27.405  1.00  0.67           C  
ATOM   1438  O   ASP A  97       7.631  13.743 -28.434  1.00  0.67           O  
ATOM   1439  CB  ASP A  97       5.971  15.101 -25.672  1.00  0.67           C  
ATOM   1440  CG  ASP A  97       5.213  15.867 -26.765  1.00  0.67           C  
ATOM   1441  OD1 ASP A  97       5.562  15.702 -27.921  1.00  0.67           O  
ATOM   1442  OD2 ASP A  97       4.279  16.563 -26.464  1.00  0.67           O  
ATOM   1443  H   ASP A  97       8.059  16.347 -26.674  1.00  0.67           H  
ATOM   1444  HA  ASP A  97       7.615  13.769 -25.367  1.00  0.67           H  
ATOM   1445 1HB  ASP A  97       5.311  14.358 -25.220  1.00  0.67           H  
ATOM   1446 2HB  ASP A  97       6.228  15.812 -24.879  1.00  0.67           H  
ATOM   1447  N   ARG A  98       5.934  12.744 -27.336  1.00  0.67           N  
ATOM   1448  CA  ARG A  98       5.562  11.831 -28.419  1.00  0.67           C  
ATOM   1449  C   ARG A  98       5.163  12.515 -29.731  1.00  0.67           C  
ATOM   1450  O   ARG A  98       5.166  11.879 -30.788  1.00  0.67           O  
ATOM   1451  CB  ARG A  98       4.413  10.946 -27.973  1.00  0.67           C  
ATOM   1452  CG  ARG A  98       3.109  11.682 -27.726  1.00  0.67           C  
ATOM   1453  CD  ARG A  98       2.073  10.785 -27.190  1.00  0.67           C  
ATOM   1454  NE  ARG A  98       0.853  11.501 -26.863  1.00  0.67           N  
ATOM   1455  CZ  ARG A  98      -0.241  10.927 -26.335  1.00  0.67           C  
ATOM   1456  NH1 ARG A  98      -0.239   9.637 -26.103  1.00  0.67           N  
ATOM   1457  NH2 ARG A  98      -1.307  11.655 -26.055  1.00  0.67           N  
ATOM   1458  H   ARG A  98       5.412  12.686 -26.472  1.00  0.67           H  
ATOM   1459  HA  ARG A  98       6.423  11.189 -28.612  1.00  0.67           H  
ATOM   1460 1HB  ARG A  98       4.229  10.182 -28.724  1.00  0.67           H  
ATOM   1461 2HB  ARG A  98       4.692  10.436 -27.043  1.00  0.67           H  
ATOM   1462 1HG  ARG A  98       3.278  12.491 -27.011  1.00  0.67           H  
ATOM   1463 2HG  ARG A  98       2.737  12.098 -28.663  1.00  0.67           H  
ATOM   1464 1HD  ARG A  98       1.834  10.027 -27.931  1.00  0.67           H  
ATOM   1465 2HD  ARG A  98       2.446  10.307 -26.286  1.00  0.67           H  
ATOM   1466  HE  ARG A  98       0.829  12.503 -27.050  1.00  0.67           H  
ATOM   1467 1HH1 ARG A  98       0.579   9.093 -26.344  1.00  0.67           H  
ATOM   1468 2HH1 ARG A  98      -1.052   9.190 -25.705  1.00  0.67           H  
ATOM   1469 1HH2 ARG A  98      -1.301  12.651 -26.242  1.00  0.67           H  
ATOM   1470 2HH2 ARG A  98      -2.127  11.220 -25.659  1.00  0.67           H  
ATOM   1471  N   ASP A  99       4.774  13.791 -29.655  1.00  0.66           N  
ATOM   1472  CA  ASP A  99       4.351  14.565 -30.804  1.00  0.66           C  
ATOM   1473  C   ASP A  99       5.431  15.536 -31.273  1.00  0.66           C  
ATOM   1474  O   ASP A  99       5.171  16.389 -32.134  1.00  0.66           O  
ATOM   1475  CB  ASP A  99       3.055  15.316 -30.491  1.00  0.66           C  
ATOM   1476  CG  ASP A  99       1.837  14.379 -30.317  1.00  0.66           C  
ATOM   1477  OD1 ASP A  99       1.718  13.451 -31.100  1.00  0.66           O  
ATOM   1478  OD2 ASP A  99       1.037  14.593 -29.440  1.00  0.66           O  
ATOM   1479  H   ASP A  99       4.844  14.290 -28.771  1.00  0.66           H  
ATOM   1480  HA  ASP A  99       4.155  13.872 -31.616  1.00  0.66           H  
ATOM   1481 1HB  ASP A  99       3.199  15.851 -29.551  1.00  0.66           H  
ATOM   1482 2HB  ASP A  99       2.853  16.053 -31.266  1.00  0.66           H  
ATOM   1483  N   GLY A 100       6.636  15.407 -30.707  1.00  0.64           N  
ATOM   1484  CA  GLY A 100       7.766  16.253 -31.047  1.00  0.64           C  
ATOM   1485  C   GLY A 100       7.807  17.587 -30.286  1.00  0.64           C  
ATOM   1486  O   GLY A 100       8.612  18.460 -30.616  1.00  0.64           O  
ATOM   1487  H   GLY A 100       6.784  14.699 -29.983  1.00  0.64           H  
ATOM   1488 1HA  GLY A 100       8.682  15.699 -30.843  1.00  0.64           H  
ATOM   1489 2HA  GLY A 100       7.758  16.439 -32.117  1.00  0.64           H  
ATOM   1490  N   HIS A 101       6.976  17.758 -29.260  1.00  0.63           N  
ATOM   1491  CA  HIS A 101       6.981  19.031 -28.550  1.00  0.63           C  
ATOM   1492  C   HIS A 101       7.940  19.073 -27.367  1.00  0.63           C  
ATOM   1493  O   HIS A 101       7.934  18.203 -26.494  1.00  0.63           O  
ATOM   1494  CB  HIS A 101       5.584  19.418 -28.055  1.00  0.63           C  
ATOM   1495  CG  HIS A 101       4.612  19.736 -29.124  1.00  0.63           C  
ATOM   1496  ND1 HIS A 101       4.687  20.891 -29.864  1.00  0.63           N  
ATOM   1497  CD2 HIS A 101       3.532  19.069 -29.574  1.00  0.63           C  
ATOM   1498  CE1 HIS A 101       3.695  20.917 -30.737  1.00  0.63           C  
ATOM   1499  NE2 HIS A 101       2.977  19.823 -30.579  1.00  0.63           N  
ATOM   1500  H   HIS A 101       6.335  17.012 -28.963  1.00  0.63           H  
ATOM   1501  HA  HIS A 101       7.291  19.808 -29.241  1.00  0.63           H  
ATOM   1502 1HB  HIS A 101       5.176  18.618 -27.454  1.00  0.63           H  
ATOM   1503 2HB  HIS A 101       5.670  20.290 -27.412  1.00  0.63           H  
ATOM   1504  HD2 HIS A 101       3.172  18.115 -29.201  1.00  0.63           H  
ATOM   1505  HE1 HIS A 101       3.501  21.707 -31.465  1.00  0.63           H  
ATOM   1506  HE2 HIS A 101       2.155  19.579 -31.111  1.00  0.63           H  
ATOM   1507  N   THR A 102       8.792  20.088 -27.374  1.00  0.61           N  
ATOM   1508  CA  THR A 102       9.758  20.359 -26.319  1.00  0.61           C  
ATOM   1509  C   THR A 102       9.098  21.296 -25.316  1.00  0.61           C  
ATOM   1510  O   THR A 102       8.083  21.896 -25.668  1.00  0.61           O  
ATOM   1511  CB  THR A 102      10.999  21.029 -26.927  1.00  0.61           C  
ATOM   1512  OG1 THR A 102      10.585  22.300 -27.509  1.00  0.61           O  
ATOM   1513  CG2 THR A 102      11.616  20.127 -27.984  1.00  0.61           C  
ATOM   1514  H   THR A 102       8.759  20.724 -28.171  1.00  0.61           H  
ATOM   1515  HA  THR A 102      10.016  19.428 -25.846  1.00  0.61           H  
ATOM   1516  HB  THR A 102      11.746  21.211 -26.184  1.00  0.61           H  
ATOM   1517  HG1 THR A 102      10.015  22.111 -28.284  1.00  0.61           H  
ATOM   1518 1HG2 THR A 102      12.489  20.614 -28.414  1.00  0.61           H  
ATOM   1519 2HG2 THR A 102      11.919  19.189 -27.519  1.00  0.61           H  
ATOM   1520 3HG2 THR A 102      10.888  19.922 -28.768  1.00  0.61           H  
ATOM   1521  N   PRO A 103       9.633  21.495 -24.093  1.00  0.61           N  
ATOM   1522  CA  PRO A 103       9.123  22.426 -23.109  1.00  0.61           C  
ATOM   1523  C   PRO A 103       9.056  23.847 -23.660  1.00  0.61           C  
ATOM   1524  O   PRO A 103       8.241  24.655 -23.221  1.00  0.61           O  
ATOM   1525  CB  PRO A 103      10.167  22.320 -21.999  1.00  0.61           C  
ATOM   1526  CG  PRO A 103      10.784  20.973 -22.165  1.00  0.61           C  
ATOM   1527  CD  PRO A 103      10.837  20.767 -23.634  1.00  0.61           C  
ATOM   1528  HA  PRO A 103       8.137  22.091 -22.761  1.00  0.61           H  
ATOM   1529 1HB  PRO A 103      10.901  23.127 -22.098  1.00  0.61           H  
ATOM   1530 2HB  PRO A 103       9.686  22.445 -21.019  1.00  0.61           H  
ATOM   1531 1HG  PRO A 103      11.789  20.972 -21.741  1.00  0.61           H  
ATOM   1532 2HG  PRO A 103      10.211  20.201 -21.630  1.00  0.61           H  
ATOM   1533 1HD  PRO A 103      11.755  21.223 -24.009  1.00  0.61           H  
ATOM   1534 2HD  PRO A 103      10.798  19.723 -23.834  1.00  0.61           H  
ATOM   1535  N   LEU A 104       9.903  24.148 -24.657  1.00  0.60           N  
ATOM   1536  CA  LEU A 104       9.930  25.471 -25.265  1.00  0.60           C  
ATOM   1537  C   LEU A 104       8.691  25.623 -26.119  1.00  0.60           C  
ATOM   1538  O   LEU A 104       8.031  26.662 -26.097  1.00  0.60           O  
ATOM   1539  CB  LEU A 104      11.165  25.653 -26.139  1.00  0.60           C  
ATOM   1540  CG  LEU A 104      11.366  27.062 -26.707  1.00  0.60           C  
ATOM   1541  CD1 LEU A 104      11.569  28.032 -25.566  1.00  0.60           C  
ATOM   1542  CD2 LEU A 104      12.533  27.093 -27.650  1.00  0.60           C  
ATOM   1543  H   LEU A 104      10.555  23.455 -24.995  1.00  0.60           H  
ATOM   1544  HA  LEU A 104       9.911  26.233 -24.493  1.00  0.60           H  
ATOM   1545 1HB  LEU A 104      12.039  25.396 -25.550  1.00  0.60           H  
ATOM   1546 2HB  LEU A 104      11.102  24.960 -26.982  1.00  0.60           H  
ATOM   1547  HG  LEU A 104      10.472  27.362 -27.242  1.00  0.60           H  
ATOM   1548 1HD1 LEU A 104      11.705  29.011 -25.983  1.00  0.60           H  
ATOM   1549 2HD1 LEU A 104      10.704  28.020 -24.905  1.00  0.60           H  
ATOM   1550 3HD1 LEU A 104      12.460  27.759 -25.002  1.00  0.60           H  
ATOM   1551 1HD2 LEU A 104      12.629  28.099 -28.034  1.00  0.60           H  
ATOM   1552 2HD2 LEU A 104      13.440  26.818 -27.150  1.00  0.60           H  
ATOM   1553 3HD2 LEU A 104      12.350  26.396 -28.471  1.00  0.60           H  
ATOM   1554  N   HIS A 105       8.363  24.564 -26.870  1.00  0.60           N  
ATOM   1555  CA  HIS A 105       7.194  24.607 -27.743  1.00  0.60           C  
ATOM   1556  C   HIS A 105       5.933  24.682 -26.895  1.00  0.60           C  
ATOM   1557  O   HIS A 105       5.006  25.433 -27.205  1.00  0.60           O  
ATOM   1558  CB  HIS A 105       7.065  23.330 -28.575  1.00  0.60           C  
ATOM   1559  CG  HIS A 105       8.090  23.079 -29.629  1.00  0.60           C  
ATOM   1560  ND1 HIS A 105       8.828  21.927 -29.663  1.00  0.60           N  
ATOM   1561  CD2 HIS A 105       8.478  23.787 -30.688  1.00  0.60           C  
ATOM   1562  CE1 HIS A 105       9.599  21.934 -30.721  1.00  0.60           C  
ATOM   1563  NE2 HIS A 105       9.415  23.054 -31.347  1.00  0.60           N  
ATOM   1564  H   HIS A 105       8.962  23.732 -26.857  1.00  0.60           H  
ATOM   1565  HA  HIS A 105       7.234  25.475 -28.399  1.00  0.60           H  
ATOM   1566 1HB  HIS A 105       7.066  22.472 -27.907  1.00  0.60           H  
ATOM   1567 2HB  HIS A 105       6.093  23.332 -29.061  1.00  0.60           H  
ATOM   1568  HD2 HIS A 105       8.112  24.733 -30.969  1.00  0.60           H  
ATOM   1569  HE1 HIS A 105      10.286  21.140 -31.020  1.00  0.60           H  
ATOM   1570  HE2 HIS A 105       9.898  23.325 -32.199  1.00  0.60           H  
ATOM   1571  N   LEU A 106       5.906  23.909 -25.806  1.00  0.61           N  
ATOM   1572  CA  LEU A 106       4.728  23.876 -24.954  1.00  0.61           C  
ATOM   1573  C   LEU A 106       4.534  25.216 -24.253  1.00  0.61           C  
ATOM   1574  O   LEU A 106       3.432  25.773 -24.242  1.00  0.61           O  
ATOM   1575  CB  LEU A 106       4.901  22.780 -23.907  1.00  0.61           C  
ATOM   1576  CG  LEU A 106       4.941  21.363 -24.443  1.00  0.61           C  
ATOM   1577  CD1 LEU A 106       5.285  20.445 -23.320  1.00  0.61           C  
ATOM   1578  CD2 LEU A 106       3.620  21.008 -25.053  1.00  0.61           C  
ATOM   1579  H   LEU A 106       6.708  23.310 -25.601  1.00  0.61           H  
ATOM   1580  HA  LEU A 106       3.854  23.664 -25.566  1.00  0.61           H  
ATOM   1581 1HB  LEU A 106       5.827  22.961 -23.365  1.00  0.61           H  
ATOM   1582 2HB  LEU A 106       4.070  22.844 -23.197  1.00  0.61           H  
ATOM   1583  HG  LEU A 106       5.719  21.280 -25.196  1.00  0.61           H  
ATOM   1584 1HD1 LEU A 106       5.333  19.421 -23.695  1.00  0.61           H  
ATOM   1585 2HD1 LEU A 106       6.244  20.727 -22.903  1.00  0.61           H  
ATOM   1586 3HD1 LEU A 106       4.521  20.514 -22.545  1.00  0.61           H  
ATOM   1587 1HD2 LEU A 106       3.655  19.985 -25.435  1.00  0.61           H  
ATOM   1588 2HD2 LEU A 106       2.853  21.087 -24.285  1.00  0.61           H  
ATOM   1589 3HD2 LEU A 106       3.399  21.694 -25.871  1.00  0.61           H  
ATOM   1590  N   ALA A 107       5.628  25.782 -23.734  1.00  0.61           N  
ATOM   1591  CA  ALA A 107       5.557  27.073 -23.081  1.00  0.61           C  
ATOM   1592  C   ALA A 107       5.099  28.121 -24.082  1.00  0.61           C  
ATOM   1593  O   ALA A 107       4.290  29.003 -23.766  1.00  0.61           O  
ATOM   1594  CB  ALA A 107       6.911  27.432 -22.505  1.00  0.61           C  
ATOM   1595  H   ALA A 107       6.527  25.303 -23.757  1.00  0.61           H  
ATOM   1596  HA  ALA A 107       4.825  27.017 -22.281  1.00  0.61           H  
ATOM   1597 1HB  ALA A 107       6.858  28.396 -22.004  1.00  0.61           H  
ATOM   1598 2HB  ALA A 107       7.211  26.676 -21.793  1.00  0.61           H  
ATOM   1599 3HB  ALA A 107       7.645  27.478 -23.309  1.00  0.61           H  
ATOM   1600  N   ALA A 108       5.598  28.009 -25.318  1.00  0.61           N  
ATOM   1601  CA  ALA A 108       5.223  28.938 -26.357  1.00  0.61           C  
ATOM   1602  C   ALA A 108       3.737  28.843 -26.678  1.00  0.61           C  
ATOM   1603  O   ALA A 108       3.037  29.858 -26.728  1.00  0.61           O  
ATOM   1604  CB  ALA A 108       6.050  28.673 -27.595  1.00  0.61           C  
ATOM   1605  H   ALA A 108       6.282  27.287 -25.540  1.00  0.61           H  
ATOM   1606  HA  ALA A 108       5.427  29.926 -26.004  1.00  0.61           H  
ATOM   1607 1HB  ALA A 108       5.791  29.370 -28.354  1.00  0.61           H  
ATOM   1608 2HB  ALA A 108       7.108  28.771 -27.353  1.00  0.61           H  
ATOM   1609 3HB  ALA A 108       5.857  27.673 -27.956  1.00  0.61           H  
ATOM   1610  N   ARG A 109       3.231  27.615 -26.795  1.00  0.62           N  
ATOM   1611  CA  ARG A 109       1.829  27.359 -27.113  1.00  0.62           C  
ATOM   1612  C   ARG A 109       0.898  28.008 -26.121  1.00  0.62           C  
ATOM   1613  O   ARG A 109      -0.107  28.615 -26.495  1.00  0.62           O  
ATOM   1614  CB  ARG A 109       1.539  25.865 -27.123  1.00  0.62           C  
ATOM   1615  CG  ARG A 109       0.108  25.490 -27.485  1.00  0.62           C  
ATOM   1616  CD  ARG A 109      -0.120  24.015 -27.436  1.00  0.62           C  
ATOM   1617  NE  ARG A 109      -0.048  23.475 -26.074  1.00  0.62           N  
ATOM   1618  CZ  ARG A 109       0.161  22.170 -25.785  1.00  0.62           C  
ATOM   1619  NH1 ARG A 109       0.321  21.298 -26.765  1.00  0.62           N  
ATOM   1620  NH2 ARG A 109       0.210  21.747 -24.533  1.00  0.62           N  
ATOM   1621  H   ARG A 109       3.858  26.817 -26.714  1.00  0.62           H  
ATOM   1622  HA  ARG A 109       1.617  27.770 -28.096  1.00  0.62           H  
ATOM   1623 1HB  ARG A 109       2.212  25.362 -27.809  1.00  0.62           H  
ATOM   1624 2HB  ARG A 109       1.729  25.459 -26.131  1.00  0.62           H  
ATOM   1625 1HG  ARG A 109      -0.575  25.964 -26.772  1.00  0.62           H  
ATOM   1626 2HG  ARG A 109      -0.118  25.835 -28.487  1.00  0.62           H  
ATOM   1627 1HD  ARG A 109      -1.107  23.790 -27.839  1.00  0.62           H  
ATOM   1628 2HD  ARG A 109       0.640  23.519 -28.038  1.00  0.62           H  
ATOM   1629  HE  ARG A 109      -0.221  24.126 -25.286  1.00  0.62           H  
ATOM   1630 1HH1 ARG A 109       0.287  21.605 -27.727  1.00  0.62           H  
ATOM   1631 2HH1 ARG A 109       0.479  20.324 -26.548  1.00  0.62           H  
ATOM   1632 1HH2 ARG A 109       0.145  22.400 -23.734  1.00  0.62           H  
ATOM   1633 2HH2 ARG A 109       0.372  20.779 -24.330  1.00  0.62           H  
ATOM   1634  N   GLU A 110       1.259  27.904 -24.850  1.00  0.62           N  
ATOM   1635  CA  GLU A 110       0.429  28.403 -23.775  1.00  0.62           C  
ATOM   1636  C   GLU A 110       0.659  29.876 -23.412  1.00  0.62           C  
ATOM   1637  O   GLU A 110       0.023  30.385 -22.487  1.00  0.62           O  
ATOM   1638  CB  GLU A 110       0.626  27.516 -22.555  1.00  0.62           C  
ATOM   1639  CG  GLU A 110       0.203  26.063 -22.768  1.00  0.62           C  
ATOM   1640  CD  GLU A 110      -1.257  25.900 -23.132  1.00  0.62           C  
ATOM   1641  OE1 GLU A 110      -2.099  26.467 -22.471  1.00  0.62           O  
ATOM   1642  OE2 GLU A 110      -1.528  25.204 -24.091  1.00  0.62           O  
ATOM   1643  H   GLU A 110       2.119  27.397 -24.623  1.00  0.62           H  
ATOM   1644  HA  GLU A 110      -0.609  28.305 -24.092  1.00  0.62           H  
ATOM   1645 1HB  GLU A 110       1.683  27.496 -22.321  1.00  0.62           H  
ATOM   1646 2HB  GLU A 110       0.092  27.925 -21.701  1.00  0.62           H  
ATOM   1647 1HG  GLU A 110       0.813  25.635 -23.566  1.00  0.62           H  
ATOM   1648 2HG  GLU A 110       0.415  25.499 -21.855  1.00  0.62           H  
ATOM   1649  N   GLY A 111       1.566  30.566 -24.113  1.00  0.63           N  
ATOM   1650  CA  GLY A 111       1.813  31.977 -23.831  1.00  0.63           C  
ATOM   1651  C   GLY A 111       2.676  32.239 -22.595  1.00  0.63           C  
ATOM   1652  O   GLY A 111       2.717  33.366 -22.082  1.00  0.63           O  
ATOM   1653  H   GLY A 111       2.070  30.127 -24.885  1.00  0.63           H  
ATOM   1654 1HA  GLY A 111       2.277  32.429 -24.701  1.00  0.63           H  
ATOM   1655 2HA  GLY A 111       0.855  32.479 -23.711  1.00  0.63           H  
ATOM   1656  N   HIS A 112       3.396  31.233 -22.107  1.00  0.63           N  
ATOM   1657  CA  HIS A 112       4.167  31.426 -20.888  1.00  0.63           C  
ATOM   1658  C   HIS A 112       5.504  32.087 -21.211  1.00  0.63           C  
ATOM   1659  O   HIS A 112       6.558  31.447 -21.194  1.00  0.63           O  
ATOM   1660  CB  HIS A 112       4.413  30.103 -20.173  1.00  0.63           C  
ATOM   1661  CG  HIS A 112       3.189  29.358 -19.711  1.00  0.63           C  
ATOM   1662  ND1 HIS A 112       2.198  29.922 -18.926  1.00  0.63           N  
ATOM   1663  CD2 HIS A 112       2.834  28.075 -19.903  1.00  0.63           C  
ATOM   1664  CE1 HIS A 112       1.270  28.998 -18.681  1.00  0.63           C  
ATOM   1665  NE2 HIS A 112       1.646  27.870 -19.259  1.00  0.63           N  
ATOM   1666  H   HIS A 112       3.419  30.332 -22.587  1.00  0.63           H  
ATOM   1667  HA  HIS A 112       3.623  32.081 -20.208  1.00  0.63           H  
ATOM   1668 1HB  HIS A 112       4.971  29.441 -20.833  1.00  0.63           H  
ATOM   1669 2HB  HIS A 112       5.031  30.292 -19.306  1.00  0.63           H  
ATOM   1670  HD2 HIS A 112       3.386  27.331 -20.464  1.00  0.63           H  
ATOM   1671  HE1 HIS A 112       0.365  29.140 -18.093  1.00  0.63           H  
ATOM   1672  HE2 HIS A 112       1.162  26.956 -19.252  1.00  0.63           H  
ATOM   1673  N   LEU A 113       5.451  33.384 -21.493  1.00  0.64           N  
ATOM   1674  CA  LEU A 113       6.625  34.128 -21.948  1.00  0.64           C  
ATOM   1675  C   LEU A 113       7.810  33.984 -21.013  1.00  0.64           C  
ATOM   1676  O   LEU A 113       8.933  33.762 -21.467  1.00  0.64           O  
ATOM   1677  CB  LEU A 113       6.330  35.626 -22.094  1.00  0.64           C  
ATOM   1678  CG  LEU A 113       7.442  36.429 -22.794  1.00  0.64           C  
ATOM   1679  CD1 LEU A 113       6.826  37.650 -23.470  1.00  0.64           C  
ATOM   1680  CD2 LEU A 113       8.507  36.844 -21.794  1.00  0.64           C  
ATOM   1681  H   LEU A 113       4.525  33.815 -21.472  1.00  0.64           H  
ATOM   1682  HA  LEU A 113       6.921  33.734 -22.912  1.00  0.64           H  
ATOM   1683 1HB  LEU A 113       5.414  35.780 -22.618  1.00  0.64           H  
ATOM   1684 2HB  LEU A 113       6.214  36.048 -21.097  1.00  0.64           H  
ATOM   1685  HG  LEU A 113       7.894  35.810 -23.564  1.00  0.64           H  
ATOM   1686 1HD1 LEU A 113       7.600  38.215 -23.986  1.00  0.64           H  
ATOM   1687 2HD1 LEU A 113       6.084  37.325 -24.187  1.00  0.64           H  
ATOM   1688 3HD1 LEU A 113       6.356  38.284 -22.721  1.00  0.64           H  
ATOM   1689 1HD2 LEU A 113       9.291  37.408 -22.308  1.00  0.64           H  
ATOM   1690 2HD2 LEU A 113       8.064  37.467 -21.020  1.00  0.64           H  
ATOM   1691 3HD2 LEU A 113       8.949  35.965 -21.336  1.00  0.64           H  
ATOM   1692  N   GLU A 114       7.585  34.150 -19.709  1.00  0.64           N  
ATOM   1693  CA  GLU A 114       8.703  34.107 -18.773  1.00  0.64           C  
ATOM   1694  C   GLU A 114       9.389  32.737 -18.792  1.00  0.64           C  
ATOM   1695  O   GLU A 114      10.614  32.655 -18.705  1.00  0.64           O  
ATOM   1696  CB  GLU A 114       8.227  34.473 -17.369  1.00  0.64           C  
ATOM   1697  CG  GLU A 114       7.804  35.928 -17.216  1.00  0.64           C  
ATOM   1698  CD  GLU A 114       7.275  36.251 -15.836  1.00  0.64           C  
ATOM   1699  OE1 GLU A 114       7.074  35.341 -15.069  1.00  0.64           O  
ATOM   1700  OE2 GLU A 114       7.077  37.410 -15.553  1.00  0.64           O  
ATOM   1701  H   GLU A 114       6.644  34.317 -19.383  1.00  0.64           H  
ATOM   1702  HA  GLU A 114       9.438  34.851 -19.084  1.00  0.64           H  
ATOM   1703 1HB  GLU A 114       7.402  33.826 -17.069  1.00  0.64           H  
ATOM   1704 2HB  GLU A 114       9.040  34.330 -16.679  1.00  0.64           H  
ATOM   1705 1HG  GLU A 114       8.661  36.569 -17.426  1.00  0.64           H  
ATOM   1706 2HG  GLU A 114       7.034  36.146 -17.957  1.00  0.64           H  
ATOM   1707  N   ILE A 115       8.609  31.663 -18.935  1.00  0.64           N  
ATOM   1708  CA  ILE A 115       9.187  30.326 -19.019  1.00  0.64           C  
ATOM   1709  C   ILE A 115       9.972  30.187 -20.299  1.00  0.64           C  
ATOM   1710  O   ILE A 115      11.044  29.587 -20.308  1.00  0.64           O  
ATOM   1711  CB  ILE A 115       8.171  29.209 -18.861  1.00  0.64           C  
ATOM   1712  CG1 ILE A 115       7.691  29.226 -17.467  1.00  0.64           C  
ATOM   1713  CG2 ILE A 115       8.775  27.887 -19.231  1.00  0.64           C  
ATOM   1714  CD1 ILE A 115       6.554  28.346 -17.216  1.00  0.64           C  
ATOM   1715  H   ILE A 115       7.609  31.783 -19.017  1.00  0.64           H  
ATOM   1716  HA  ILE A 115       9.887  30.213 -18.192  1.00  0.64           H  
ATOM   1717  HB  ILE A 115       7.319  29.404 -19.509  1.00  0.64           H  
ATOM   1718 1HG1 ILE A 115       8.510  28.939 -16.829  1.00  0.64           H  
ATOM   1719 2HG1 ILE A 115       7.395  30.244 -17.215  1.00  0.64           H  
ATOM   1720 1HG2 ILE A 115       8.035  27.101 -19.118  1.00  0.64           H  
ATOM   1721 2HG2 ILE A 115       9.097  27.935 -20.260  1.00  0.64           H  
ATOM   1722 3HG2 ILE A 115       9.622  27.686 -18.593  1.00  0.64           H  
ATOM   1723 1HD1 ILE A 115       6.278  28.430 -16.184  1.00  0.64           H  
ATOM   1724 2HD1 ILE A 115       5.728  28.634 -17.842  1.00  0.64           H  
ATOM   1725 3HD1 ILE A 115       6.825  27.334 -17.431  1.00  0.64           H  
ATOM   1726  N   VAL A 116       9.440  30.727 -21.391  1.00  0.65           N  
ATOM   1727  CA  VAL A 116      10.172  30.683 -22.643  1.00  0.65           C  
ATOM   1728  C   VAL A 116      11.529  31.348 -22.464  1.00  0.65           C  
ATOM   1729  O   VAL A 116      12.548  30.773 -22.845  1.00  0.65           O  
ATOM   1730  CB  VAL A 116       9.354  31.360 -23.768  1.00  0.65           C  
ATOM   1731  CG1 VAL A 116      10.171  31.585 -25.003  1.00  0.65           C  
ATOM   1732  CG2 VAL A 116       8.192  30.435 -24.118  1.00  0.65           C  
ATOM   1733  H   VAL A 116       8.527  31.183 -21.339  1.00  0.65           H  
ATOM   1734  HA  VAL A 116      10.326  29.640 -22.916  1.00  0.65           H  
ATOM   1735  HB  VAL A 116       8.992  32.319 -23.429  1.00  0.65           H  
ATOM   1736 1HG1 VAL A 116       9.553  32.054 -25.771  1.00  0.65           H  
ATOM   1737 2HG1 VAL A 116      11.007  32.236 -24.766  1.00  0.65           H  
ATOM   1738 3HG1 VAL A 116      10.526  30.661 -25.358  1.00  0.65           H  
ATOM   1739 1HG2 VAL A 116       7.611  30.874 -24.892  1.00  0.65           H  
ATOM   1740 2HG2 VAL A 116       8.577  29.474 -24.462  1.00  0.65           H  
ATOM   1741 3HG2 VAL A 116       7.575  30.287 -23.239  1.00  0.65           H  
ATOM   1742  N   GLU A 117      11.580  32.514 -21.814  1.00  0.66           N  
ATOM   1743  CA  GLU A 117      12.888  33.121 -21.597  1.00  0.66           C  
ATOM   1744  C   GLU A 117      13.793  32.233 -20.723  1.00  0.66           C  
ATOM   1745  O   GLU A 117      14.976  32.073 -21.028  1.00  0.66           O  
ATOM   1746  CB  GLU A 117      12.770  34.523 -20.985  1.00  0.66           C  
ATOM   1747  CG  GLU A 117      12.224  35.606 -21.937  1.00  0.66           C  
ATOM   1748  CD  GLU A 117      12.188  36.996 -21.297  1.00  0.66           C  
ATOM   1749  OE1 GLU A 117      12.484  37.105 -20.128  1.00  0.66           O  
ATOM   1750  OE2 GLU A 117      11.881  37.942 -21.984  1.00  0.66           O  
ATOM   1751  H   GLU A 117      10.717  32.967 -21.506  1.00  0.66           H  
ATOM   1752  HA  GLU A 117      13.371  33.230 -22.565  1.00  0.66           H  
ATOM   1753 1HB  GLU A 117      12.103  34.480 -20.122  1.00  0.66           H  
ATOM   1754 2HB  GLU A 117      13.746  34.847 -20.628  1.00  0.66           H  
ATOM   1755 1HG  GLU A 117      12.851  35.643 -22.828  1.00  0.66           H  
ATOM   1756 2HG  GLU A 117      11.218  35.321 -22.250  1.00  0.66           H  
ATOM   1757  N   VAL A 118      13.246  31.583 -19.687  1.00  0.67           N  
ATOM   1758  CA  VAL A 118      14.083  30.710 -18.852  1.00  0.67           C  
ATOM   1759  C   VAL A 118      14.651  29.551 -19.662  1.00  0.67           C  
ATOM   1760  O   VAL A 118      15.852  29.255 -19.603  1.00  0.67           O  
ATOM   1761  CB  VAL A 118      13.271  30.129 -17.661  1.00  0.67           C  
ATOM   1762  CG1 VAL A 118      14.063  29.045 -16.928  1.00  0.67           C  
ATOM   1763  CG2 VAL A 118      12.941  31.227 -16.684  1.00  0.67           C  
ATOM   1764  H   VAL A 118      12.263  31.738 -19.455  1.00  0.67           H  
ATOM   1765  HA  VAL A 118      14.908  31.301 -18.458  1.00  0.67           H  
ATOM   1766  HB  VAL A 118      12.356  29.679 -18.044  1.00  0.67           H  
ATOM   1767 1HG1 VAL A 118      13.462  28.652 -16.107  1.00  0.67           H  
ATOM   1768 2HG1 VAL A 118      14.299  28.239 -17.620  1.00  0.67           H  
ATOM   1769 3HG1 VAL A 118      14.983  29.470 -16.533  1.00  0.67           H  
ATOM   1770 1HG2 VAL A 118      12.368  30.811 -15.862  1.00  0.67           H  
ATOM   1771 2HG2 VAL A 118      13.862  31.660 -16.296  1.00  0.67           H  
ATOM   1772 3HG2 VAL A 118      12.363  31.995 -17.176  1.00  0.67           H  
ATOM   1773  N   LEU A 119      13.803  28.913 -20.443  1.00  0.68           N  
ATOM   1774  CA  LEU A 119      14.234  27.778 -21.222  1.00  0.68           C  
ATOM   1775  C   LEU A 119      15.294  28.191 -22.250  1.00  0.68           C  
ATOM   1776  O   LEU A 119      16.291  27.483 -22.425  1.00  0.68           O  
ATOM   1777  CB  LEU A 119      13.011  27.183 -21.906  1.00  0.68           C  
ATOM   1778  CG  LEU A 119      11.950  26.518 -20.975  1.00  0.68           C  
ATOM   1779  CD1 LEU A 119      10.758  26.216 -21.787  1.00  0.68           C  
ATOM   1780  CD2 LEU A 119      12.471  25.247 -20.375  1.00  0.68           C  
ATOM   1781  H   LEU A 119      12.829  29.211 -20.476  1.00  0.68           H  
ATOM   1782  HA  LEU A 119      14.665  27.038 -20.549  1.00  0.68           H  
ATOM   1783 1HB  LEU A 119      12.505  27.984 -22.449  1.00  0.68           H  
ATOM   1784 2HB  LEU A 119      13.332  26.436 -22.619  1.00  0.68           H  
ATOM   1785  HG  LEU A 119      11.683  27.207 -20.180  1.00  0.68           H  
ATOM   1786 1HD1 LEU A 119       9.988  25.752 -21.170  1.00  0.68           H  
ATOM   1787 2HD1 LEU A 119      10.369  27.135 -22.224  1.00  0.68           H  
ATOM   1788 3HD1 LEU A 119      11.062  25.539 -22.562  1.00  0.68           H  
ATOM   1789 1HD2 LEU A 119      11.705  24.801 -19.737  1.00  0.68           H  
ATOM   1790 2HD2 LEU A 119      12.718  24.558 -21.175  1.00  0.68           H  
ATOM   1791 3HD2 LEU A 119      13.345  25.467 -19.797  1.00  0.68           H  
ATOM   1792  N   LEU A 120      15.126  29.366 -22.876  1.00  0.70           N  
ATOM   1793  CA  LEU A 120      16.101  29.854 -23.856  1.00  0.70           C  
ATOM   1794  C   LEU A 120      17.441  30.166 -23.186  1.00  0.70           C  
ATOM   1795  O   LEU A 120      18.502  29.797 -23.692  1.00  0.70           O  
ATOM   1796  CB  LEU A 120      15.549  31.107 -24.545  1.00  0.70           C  
ATOM   1797  CG  LEU A 120      14.357  30.856 -25.438  1.00  0.70           C  
ATOM   1798  CD1 LEU A 120      13.770  32.180 -25.859  1.00  0.70           C  
ATOM   1799  CD2 LEU A 120      14.784  30.035 -26.613  1.00  0.70           C  
ATOM   1800  H   LEU A 120      14.286  29.919 -22.699  1.00  0.70           H  
ATOM   1801  HA  LEU A 120      16.261  29.083 -24.609  1.00  0.70           H  
ATOM   1802 1HB  LEU A 120      15.253  31.824 -23.779  1.00  0.70           H  
ATOM   1803 2HB  LEU A 120      16.340  31.549 -25.157  1.00  0.70           H  
ATOM   1804  HG  LEU A 120      13.608  30.309 -24.896  1.00  0.70           H  
ATOM   1805 1HD1 LEU A 120      12.915  32.009 -26.471  1.00  0.70           H  
ATOM   1806 2HD1 LEU A 120      13.469  32.735 -24.972  1.00  0.70           H  
ATOM   1807 3HD1 LEU A 120      14.505  32.752 -26.410  1.00  0.70           H  
ATOM   1808 1HD2 LEU A 120      13.925  29.858 -27.225  1.00  0.70           H  
ATOM   1809 2HD2 LEU A 120      15.546  30.569 -27.182  1.00  0.70           H  
ATOM   1810 3HD2 LEU A 120      15.193  29.087 -26.276  1.00  0.70           H  
ATOM   1811  N   LYS A 121      17.402  30.762 -21.988  1.00  0.72           N  
ATOM   1812  CA  LYS A 121      18.625  31.089 -21.249  1.00  0.72           C  
ATOM   1813  C   LYS A 121      19.409  29.833 -20.877  1.00  0.72           C  
ATOM   1814  O   LYS A 121      20.633  29.868 -20.740  1.00  0.72           O  
ATOM   1815  CB  LYS A 121      18.306  31.912 -20.001  1.00  0.72           C  
ATOM   1816  CG  LYS A 121      17.867  33.359 -20.287  1.00  0.72           C  
ATOM   1817  CD  LYS A 121      17.504  34.098 -19.004  1.00  0.72           C  
ATOM   1818  CE  LYS A 121      17.054  35.527 -19.291  1.00  0.72           C  
ATOM   1819  NZ  LYS A 121      16.676  36.252 -18.044  1.00  0.72           N  
ATOM   1820  H   LYS A 121      16.503  31.043 -21.593  1.00  0.72           H  
ATOM   1821  HA  LYS A 121      19.261  31.693 -21.896  1.00  0.72           H  
ATOM   1822 1HB  LYS A 121      17.496  31.424 -19.451  1.00  0.72           H  
ATOM   1823 2HB  LYS A 121      19.175  31.939 -19.348  1.00  0.72           H  
ATOM   1824 1HG  LYS A 121      18.689  33.887 -20.772  1.00  0.72           H  
ATOM   1825 2HG  LYS A 121      17.021  33.366 -20.961  1.00  0.72           H  
ATOM   1826 1HD  LYS A 121      16.688  33.566 -18.508  1.00  0.72           H  
ATOM   1827 2HD  LYS A 121      18.363  34.119 -18.335  1.00  0.72           H  
ATOM   1828 1HE  LYS A 121      17.864  36.064 -19.782  1.00  0.72           H  
ATOM   1829 2HE  LYS A 121      16.191  35.500 -19.959  1.00  0.72           H  
ATOM   1830 1HZ  LYS A 121      16.381  37.191 -18.277  1.00  0.72           H  
ATOM   1831 2HZ  LYS A 121      15.915  35.765 -17.593  1.00  0.72           H  
ATOM   1832 3HZ  LYS A 121      17.469  36.293 -17.420  1.00  0.72           H  
ATOM   1833  N   ASN A 122      18.701  28.711 -20.764  1.00  0.74           N  
ATOM   1834  CA  ASN A 122      19.296  27.431 -20.427  1.00  0.74           C  
ATOM   1835  C   ASN A 122      19.615  26.557 -21.650  1.00  0.74           C  
ATOM   1836  O   ASN A 122      19.937  25.375 -21.502  1.00  0.74           O  
ATOM   1837  CB  ASN A 122      18.402  26.714 -19.450  1.00  0.74           C  
ATOM   1838  CG  ASN A 122      18.444  27.345 -18.077  1.00  0.74           C  
ATOM   1839  OD1 ASN A 122      19.355  27.089 -17.279  1.00  0.74           O  
ATOM   1840  ND2 ASN A 122      17.501  28.192 -17.810  1.00  0.74           N  
ATOM   1841  H   ASN A 122      17.684  28.767 -20.852  1.00  0.74           H  
ATOM   1842  HA  ASN A 122      20.244  27.625 -19.927  1.00  0.74           H  
ATOM   1843 1HB  ASN A 122      17.371  26.744 -19.821  1.00  0.74           H  
ATOM   1844 2HB  ASN A 122      18.694  25.667 -19.376  1.00  0.74           H  
ATOM   1845 1HD2 ASN A 122      17.473  28.661 -16.930  1.00  0.74           H  
ATOM   1846 2HD2 ASN A 122      16.814  28.391 -18.530  1.00  0.74           H  
ATOM   1847  N   GLY A 123      19.579  27.143 -22.855  1.00  0.77           N  
ATOM   1848  CA  GLY A 123      19.961  26.419 -24.068  1.00  0.77           C  
ATOM   1849  C   GLY A 123      18.840  25.798 -24.913  1.00  0.77           C  
ATOM   1850  O   GLY A 123      19.125  24.987 -25.805  1.00  0.77           O  
ATOM   1851  H   GLY A 123      19.289  28.117 -22.951  1.00  0.77           H  
ATOM   1852 1HA  GLY A 123      20.519  27.111 -24.702  1.00  0.77           H  
ATOM   1853 2HA  GLY A 123      20.665  25.637 -23.795  1.00  0.77           H  
ATOM   1854  N   ALA A 124      17.578  26.130 -24.649  1.00  0.80           N  
ATOM   1855  CA  ALA A 124      16.522  25.570 -25.484  1.00  0.80           C  
ATOM   1856  C   ALA A 124      16.696  26.017 -26.932  1.00  0.80           C  
ATOM   1857  O   ALA A 124      17.075  27.155 -27.196  1.00  0.80           O  
ATOM   1858  CB  ALA A 124      15.165  25.976 -25.003  1.00  0.80           C  
ATOM   1859  H   ALA A 124      17.339  26.763 -23.886  1.00  0.80           H  
ATOM   1860  HA  ALA A 124      16.598  24.489 -25.436  1.00  0.80           H  
ATOM   1861 1HB  ALA A 124      14.424  25.505 -25.631  1.00  0.80           H  
ATOM   1862 2HB  ALA A 124      15.032  25.660 -24.000  1.00  0.80           H  
ATOM   1863 3HB  ALA A 124      15.061  27.048 -25.051  1.00  0.80           H  
ATOM   1864  N   ASP A 125      16.410  25.117 -27.863  1.00  0.82           N  
ATOM   1865  CA  ASP A 125      16.517  25.390 -29.296  1.00  0.82           C  
ATOM   1866  C   ASP A 125      15.209  25.889 -29.911  1.00  0.82           C  
ATOM   1867  O   ASP A 125      14.231  25.145 -30.015  1.00  0.82           O  
ATOM   1868  CB  ASP A 125      17.033  24.152 -30.041  1.00  0.82           C  
ATOM   1869  CG  ASP A 125      17.338  24.390 -31.562  1.00  0.82           C  
ATOM   1870  OD1 ASP A 125      16.885  25.369 -32.148  1.00  0.82           O  
ATOM   1871  OD2 ASP A 125      18.044  23.573 -32.110  1.00  0.82           O  
ATOM   1872  H   ASP A 125      16.129  24.193 -27.554  1.00  0.82           H  
ATOM   1873  HA  ASP A 125      17.259  26.178 -29.429  1.00  0.82           H  
ATOM   1874 1HB  ASP A 125      17.946  23.801 -29.557  1.00  0.82           H  
ATOM   1875 2HB  ASP A 125      16.301  23.350 -29.953  1.00  0.82           H  
ATOM   1876  N   VAL A 126      15.195  27.147 -30.341  1.00  0.83           N  
ATOM   1877  CA  VAL A 126      14.004  27.780 -30.901  1.00  0.83           C  
ATOM   1878  C   VAL A 126      13.503  27.040 -32.128  1.00  0.83           C  
ATOM   1879  O   VAL A 126      12.294  27.024 -32.411  1.00  0.83           O  
ATOM   1880  CB  VAL A 126      14.270  29.239 -31.275  1.00  0.83           C  
ATOM   1881  CG1 VAL A 126      13.064  29.813 -32.033  1.00  0.83           C  
ATOM   1882  CG2 VAL A 126      14.529  30.013 -30.070  1.00  0.83           C  
ATOM   1883  H   VAL A 126      16.052  27.704 -30.301  1.00  0.83           H  
ATOM   1884  HA  VAL A 126      13.218  27.765 -30.165  1.00  0.83           H  
ATOM   1885  HB  VAL A 126      15.134  29.291 -31.940  1.00  0.83           H  
ATOM   1886 1HG1 VAL A 126      13.266  30.853 -32.304  1.00  0.83           H  
ATOM   1887 2HG1 VAL A 126      12.895  29.229 -32.938  1.00  0.83           H  
ATOM   1888 3HG1 VAL A 126      12.183  29.767 -31.412  1.00  0.83           H  
ATOM   1889 1HG2 VAL A 126      14.716  31.031 -30.359  1.00  0.83           H  
ATOM   1890 2HG2 VAL A 126      13.674  29.961 -29.435  1.00  0.83           H  
ATOM   1891 3HG2 VAL A 126      15.400  29.605 -29.552  1.00  0.83           H  
ATOM   1892  N   ASN A 127      14.446  26.466 -32.884  1.00  0.82           N  
ATOM   1893  CA  ASN A 127      14.155  25.788 -34.127  1.00  0.82           C  
ATOM   1894  C   ASN A 127      13.929  24.305 -33.953  1.00  0.82           C  
ATOM   1895  O   ASN A 127      13.876  23.568 -34.938  1.00  0.82           O  
ATOM   1896  CB  ASN A 127      15.294  25.981 -35.103  1.00  0.82           C  
ATOM   1897  CG  ASN A 127      14.923  25.647 -36.537  1.00  0.82           C  
ATOM   1898  OD1 ASN A 127      13.851  26.006 -37.030  1.00  0.82           O  
ATOM   1899  ND2 ASN A 127      15.811  24.960 -37.215  1.00  0.82           N  
ATOM   1900  H   ASN A 127      15.417  26.438 -32.552  1.00  0.82           H  
ATOM   1901  HA  ASN A 127      13.245  26.212 -34.546  1.00  0.82           H  
ATOM   1902 1HB  ASN A 127      15.641  26.994 -35.046  1.00  0.82           H  
ATOM   1903 2HB  ASN A 127      16.127  25.344 -34.799  1.00  0.82           H  
ATOM   1904 1HD2 ASN A 127      15.634  24.715 -38.167  1.00  0.82           H  
ATOM   1905 2HD2 ASN A 127      16.668  24.693 -36.776  1.00  0.82           H  
ATOM   1906  N   ALA A 128      13.741  23.841 -32.724  1.00  0.79           N  
ATOM   1907  CA  ALA A 128      13.378  22.453 -32.609  1.00  0.79           C  
ATOM   1908  C   ALA A 128      12.057  22.344 -33.340  1.00  0.79           C  
ATOM   1909  O   ALA A 128      11.253  23.276 -33.270  1.00  0.79           O  
ATOM   1910  CB  ALA A 128      13.260  22.018 -31.164  1.00  0.79           C  
ATOM   1911  H   ALA A 128      13.834  24.431 -31.895  1.00  0.79           H  
ATOM   1912  HA  ALA A 128      14.119  21.840 -33.121  1.00  0.79           H  
ATOM   1913 1HB  ALA A 128      12.954  20.974 -31.118  1.00  0.79           H  
ATOM   1914 2HB  ALA A 128      14.226  22.139 -30.672  1.00  0.79           H  
ATOM   1915 3HB  ALA A 128      12.523  22.638 -30.658  1.00  0.79           H  
ATOM   1916  N   GLN A 129      11.806  21.240 -34.025  1.00  0.76           N  
ATOM   1917  CA  GLN A 129      10.527  21.115 -34.714  1.00  0.76           C  
ATOM   1918  C   GLN A 129       9.680  19.973 -34.189  1.00  0.76           C  
ATOM   1919  O   GLN A 129      10.197  18.898 -33.874  1.00  0.76           O  
ATOM   1920  CB  GLN A 129      10.739  20.941 -36.219  1.00  0.76           C  
ATOM   1921  CG  GLN A 129      11.286  22.164 -36.950  1.00  0.76           C  
ATOM   1922  CD  GLN A 129      11.569  21.888 -38.436  1.00  0.76           C  
ATOM   1923  OE1 GLN A 129      12.508  21.155 -38.768  1.00  0.76           O  
ATOM   1924  NE2 GLN A 129      10.762  22.444 -39.332  1.00  0.76           N  
ATOM   1925  H   GLN A 129      12.490  20.501 -34.078  1.00  0.76           H  
ATOM   1926  HA  GLN A 129       9.970  22.029 -34.562  1.00  0.76           H  
ATOM   1927 1HB  GLN A 129      11.421  20.113 -36.395  1.00  0.76           H  
ATOM   1928 2HB  GLN A 129       9.794  20.679 -36.661  1.00  0.76           H  
ATOM   1929 1HG  GLN A 129      10.539  22.956 -36.889  1.00  0.76           H  
ATOM   1930 2HG  GLN A 129      12.209  22.486 -36.479  1.00  0.76           H  
ATOM   1931 1HE2 GLN A 129      10.908  22.284 -40.306  1.00  0.76           H  
ATOM   1932 2HE2 GLN A 129       9.970  23.010 -39.034  1.00  0.76           H  
ATOM   1933  N   ASP A 130       8.368  20.203 -34.149  1.00  0.72           N  
ATOM   1934  CA  ASP A 130       7.428  19.164 -33.740  1.00  0.72           C  
ATOM   1935  C   ASP A 130       7.093  18.265 -34.928  1.00  0.72           C  
ATOM   1936  O   ASP A 130       7.638  18.451 -36.019  1.00  0.72           O  
ATOM   1937  CB  ASP A 130       6.142  19.767 -33.150  1.00  0.72           C  
ATOM   1938  CG  ASP A 130       5.289  20.504 -34.188  1.00  0.72           C  
ATOM   1939  OD1 ASP A 130       5.585  20.351 -35.366  1.00  0.72           O  
ATOM   1940  OD2 ASP A 130       4.341  21.169 -33.830  1.00  0.72           O  
ATOM   1941  H   ASP A 130       8.037  21.141 -34.387  1.00  0.72           H  
ATOM   1942  HA  ASP A 130       7.903  18.561 -32.978  1.00  0.72           H  
ATOM   1943 1HB  ASP A 130       5.546  18.983 -32.678  1.00  0.72           H  
ATOM   1944 2HB  ASP A 130       6.414  20.475 -32.360  1.00  0.72           H  
ATOM   1945  N   LYS A 131       6.154  17.330 -34.752  1.00  0.70           N  
ATOM   1946  CA  LYS A 131       5.777  16.399 -35.824  1.00  0.70           C  
ATOM   1947  C   LYS A 131       5.191  17.059 -37.085  1.00  0.70           C  
ATOM   1948  O   LYS A 131       5.060  16.398 -38.118  1.00  0.70           O  
ATOM   1949  CB  LYS A 131       4.795  15.340 -35.328  1.00  0.70           C  
ATOM   1950  CG  LYS A 131       3.381  15.821 -34.986  1.00  0.70           C  
ATOM   1951  CD  LYS A 131       2.555  14.636 -34.465  1.00  0.70           C  
ATOM   1952  CE  LYS A 131       1.120  14.993 -34.140  1.00  0.70           C  
ATOM   1953  NZ  LYS A 131       0.401  13.836 -33.521  1.00  0.70           N  
ATOM   1954  H   LYS A 131       5.735  17.203 -33.831  1.00  0.70           H  
ATOM   1955  HA  LYS A 131       6.684  15.880 -36.133  1.00  0.70           H  
ATOM   1956 1HB  LYS A 131       4.700  14.560 -36.082  1.00  0.70           H  
ATOM   1957 2HB  LYS A 131       5.199  14.873 -34.427  1.00  0.70           H  
ATOM   1958 1HG  LYS A 131       3.430  16.599 -34.219  1.00  0.70           H  
ATOM   1959 2HG  LYS A 131       2.903  16.236 -35.875  1.00  0.70           H  
ATOM   1960 1HD  LYS A 131       2.553  13.849 -35.218  1.00  0.70           H  
ATOM   1961 2HD  LYS A 131       3.015  14.244 -33.568  1.00  0.70           H  
ATOM   1962 1HE  LYS A 131       1.102  15.833 -33.449  1.00  0.70           H  
ATOM   1963 2HE  LYS A 131       0.609  15.268 -35.055  1.00  0.70           H  
ATOM   1964 1HZ  LYS A 131      -0.546  14.092 -33.309  1.00  0.70           H  
ATOM   1965 2HZ  LYS A 131       0.405  13.049 -34.143  1.00  0.70           H  
ATOM   1966 3HZ  LYS A 131       0.883  13.582 -32.646  1.00  0.70           H  
ATOM   1967  N   PHE A 132       4.788  18.330 -37.000  1.00  0.69           N  
ATOM   1968  CA  PHE A 132       4.212  19.040 -38.127  1.00  0.69           C  
ATOM   1969  C   PHE A 132       5.247  19.970 -38.759  1.00  0.69           C  
ATOM   1970  O   PHE A 132       4.946  20.688 -39.717  1.00  0.69           O  
ATOM   1971  CB  PHE A 132       3.047  19.906 -37.663  1.00  0.69           C  
ATOM   1972  CG  PHE A 132       1.920  19.178 -37.049  1.00  0.69           C  
ATOM   1973  CD1 PHE A 132       1.751  19.219 -35.677  1.00  0.69           C  
ATOM   1974  CD2 PHE A 132       1.022  18.463 -37.815  1.00  0.69           C  
ATOM   1975  CE1 PHE A 132       0.698  18.566 -35.082  1.00  0.69           C  
ATOM   1976  CE2 PHE A 132      -0.034  17.805 -37.223  1.00  0.69           C  
ATOM   1977  CZ  PHE A 132      -0.199  17.861 -35.856  1.00  0.69           C  
ATOM   1978  H   PHE A 132       4.943  18.860 -36.143  1.00  0.69           H  
ATOM   1979  HA  PHE A 132       3.875  18.320 -38.872  1.00  0.69           H  
ATOM   1980 1HB  PHE A 132       3.423  20.617 -36.921  1.00  0.69           H  
ATOM   1981 2HB  PHE A 132       2.668  20.483 -38.502  1.00  0.69           H  
ATOM   1982  HD1 PHE A 132       2.468  19.788 -35.068  1.00  0.69           H  
ATOM   1983  HD2 PHE A 132       1.153  18.427 -38.897  1.00  0.69           H  
ATOM   1984  HE1 PHE A 132       0.571  18.609 -34.001  1.00  0.69           H  
ATOM   1985  HE2 PHE A 132      -0.742  17.246 -37.836  1.00  0.69           H  
ATOM   1986  HZ  PHE A 132      -1.036  17.346 -35.388  1.00  0.69           H  
ATOM   1987  N   GLY A 133       6.470  19.960 -38.221  1.00  0.69           N  
ATOM   1988  CA  GLY A 133       7.543  20.826 -38.691  1.00  0.69           C  
ATOM   1989  C   GLY A 133       7.493  22.232 -38.070  1.00  0.69           C  
ATOM   1990  O   GLY A 133       8.228  23.135 -38.490  1.00  0.69           O  
ATOM   1991  H   GLY A 133       6.674  19.345 -37.432  1.00  0.69           H  
ATOM   1992 1HA  GLY A 133       8.496  20.355 -38.466  1.00  0.69           H  
ATOM   1993 2HA  GLY A 133       7.486  20.908 -39.774  1.00  0.69           H  
ATOM   1994  N   LYS A 134       6.635  22.436 -37.072  1.00  0.70           N  
ATOM   1995  CA  LYS A 134       6.507  23.766 -36.488  1.00  0.70           C  
ATOM   1996  C   LYS A 134       7.564  24.048 -35.425  1.00  0.70           C  
ATOM   1997  O   LYS A 134       7.915  23.173 -34.627  1.00  0.70           O  
ATOM   1998  CB  LYS A 134       5.105  23.925 -35.900  1.00  0.70           C  
ATOM   1999  CG  LYS A 134       3.977  23.883 -36.915  1.00  0.70           C  
ATOM   2000  CD  LYS A 134       2.621  23.982 -36.221  1.00  0.70           C  
ATOM   2001  CE  LYS A 134       1.471  23.908 -37.222  1.00  0.70           C  
ATOM   2002  NZ  LYS A 134       1.350  25.164 -38.024  1.00  0.70           N  
ATOM   2003  H   LYS A 134       6.074  21.664 -36.692  1.00  0.70           H  
ATOM   2004  HA  LYS A 134       6.634  24.507 -37.281  1.00  0.70           H  
ATOM   2005 1HB  LYS A 134       4.926  23.157 -35.160  1.00  0.70           H  
ATOM   2006 2HB  LYS A 134       5.045  24.882 -35.398  1.00  0.70           H  
ATOM   2007 1HG  LYS A 134       4.088  24.711 -37.613  1.00  0.70           H  
ATOM   2008 2HG  LYS A 134       4.031  22.947 -37.472  1.00  0.70           H  
ATOM   2009 1HD  LYS A 134       2.526  23.165 -35.499  1.00  0.70           H  
ATOM   2010 2HD  LYS A 134       2.551  24.934 -35.681  1.00  0.70           H  
ATOM   2011 1HE  LYS A 134       1.646  23.072 -37.896  1.00  0.70           H  
ATOM   2012 2HE  LYS A 134       0.537  23.742 -36.686  1.00  0.70           H  
ATOM   2013 1HZ  LYS A 134       0.584  25.090 -38.667  1.00  0.70           H  
ATOM   2014 2HZ  LYS A 134       1.165  25.944 -37.374  1.00  0.70           H  
ATOM   2015 3HZ  LYS A 134       2.196  25.345 -38.528  1.00  0.70           H  
ATOM   2016  N   THR A 135       8.036  25.299 -35.393  1.00  0.72           N  
ATOM   2017  CA  THR A 135       9.006  25.767 -34.393  1.00  0.72           C  
ATOM   2018  C   THR A 135       8.333  26.500 -33.244  1.00  0.72           C  
ATOM   2019  O   THR A 135       7.130  26.758 -33.295  1.00  0.72           O  
ATOM   2020  CB  THR A 135      10.017  26.697 -35.044  1.00  0.72           C  
ATOM   2021  OG1 THR A 135       9.324  27.882 -35.538  1.00  0.72           O  
ATOM   2022  CG2 THR A 135      10.695  25.982 -36.186  1.00  0.72           C  
ATOM   2023  H   THR A 135       7.734  25.965 -36.121  1.00  0.72           H  
ATOM   2024  HA  THR A 135       9.532  24.905 -33.989  1.00  0.72           H  
ATOM   2025  HB  THR A 135      10.757  26.999 -34.320  1.00  0.72           H  
ATOM   2026  HG1 THR A 135       8.802  27.630 -36.343  1.00  0.72           H  
ATOM   2027 1HG2 THR A 135      11.411  26.649 -36.654  1.00  0.72           H  
ATOM   2028 2HG2 THR A 135      11.212  25.098 -35.805  1.00  0.72           H  
ATOM   2029 3HG2 THR A 135       9.945  25.679 -36.921  1.00  0.72           H  
ATOM   2030  N   ALA A 136       9.090  26.861 -32.193  1.00  0.72           N  
ATOM   2031  CA  ALA A 136       8.464  27.551 -31.055  1.00  0.72           C  
ATOM   2032  C   ALA A 136       7.844  28.863 -31.518  1.00  0.72           C  
ATOM   2033  O   ALA A 136       6.795  29.295 -31.022  1.00  0.72           O  
ATOM   2034  CB  ALA A 136       9.486  27.765 -29.961  1.00  0.72           C  
ATOM   2035  H   ALA A 136      10.100  26.683 -32.190  1.00  0.72           H  
ATOM   2036  HA  ALA A 136       7.660  26.930 -30.667  1.00  0.72           H  
ATOM   2037 1HB  ALA A 136       9.015  28.256 -29.111  1.00  0.72           H  
ATOM   2038 2HB  ALA A 136       9.885  26.798 -29.647  1.00  0.72           H  
ATOM   2039 3HB  ALA A 136      10.301  28.384 -30.333  1.00  0.72           H  
ATOM   2040  N   PHE A 137       8.523  29.500 -32.464  1.00  0.73           N  
ATOM   2041  CA  PHE A 137       8.098  30.742 -33.078  1.00  0.73           C  
ATOM   2042  C   PHE A 137       6.775  30.568 -33.804  1.00  0.73           C  
ATOM   2043  O   PHE A 137       5.825  31.325 -33.584  1.00  0.73           O  
ATOM   2044  CB  PHE A 137       9.192  31.248 -34.003  1.00  0.73           C  
ATOM   2045  CG  PHE A 137       8.816  32.415 -34.849  1.00  0.73           C  
ATOM   2046  CD1 PHE A 137       8.655  33.688 -34.326  1.00  0.73           C  
ATOM   2047  CD2 PHE A 137       8.656  32.233 -36.218  1.00  0.73           C  
ATOM   2048  CE1 PHE A 137       8.329  34.735 -35.162  1.00  0.73           C  
ATOM   2049  CE2 PHE A 137       8.348  33.282 -37.041  1.00  0.73           C  
ATOM   2050  CZ  PHE A 137       8.186  34.536 -36.513  1.00  0.73           C  
ATOM   2051  H   PHE A 137       9.375  29.073 -32.800  1.00  0.73           H  
ATOM   2052  HA  PHE A 137       7.953  31.483 -32.290  1.00  0.73           H  
ATOM   2053 1HB  PHE A 137      10.065  31.526 -33.414  1.00  0.73           H  
ATOM   2054 2HB  PHE A 137       9.498  30.437 -34.667  1.00  0.73           H  
ATOM   2055  HD1 PHE A 137       8.776  33.858 -33.253  1.00  0.73           H  
ATOM   2056  HD2 PHE A 137       8.784  31.228 -36.639  1.00  0.73           H  
ATOM   2057  HE1 PHE A 137       8.172  35.720 -34.760  1.00  0.73           H  
ATOM   2058  HE2 PHE A 137       8.227  33.117 -38.111  1.00  0.73           H  
ATOM   2059  HZ  PHE A 137       7.932  35.373 -37.161  1.00  0.73           H  
ATOM   2060  N   ASP A 138       6.691  29.535 -34.643  1.00  0.73           N  
ATOM   2061  CA  ASP A 138       5.479  29.340 -35.437  1.00  0.73           C  
ATOM   2062  C   ASP A 138       4.300  29.041 -34.520  1.00  0.73           C  
ATOM   2063  O   ASP A 138       3.196  29.548 -34.719  1.00  0.73           O  
ATOM   2064  CB  ASP A 138       5.662  28.124 -36.329  1.00  0.73           C  
ATOM   2065  CG  ASP A 138       6.695  28.293 -37.394  1.00  0.73           C  
ATOM   2066  OD1 ASP A 138       6.758  29.312 -38.038  1.00  0.73           O  
ATOM   2067  OD2 ASP A 138       7.508  27.376 -37.487  1.00  0.73           O  
ATOM   2068  H   ASP A 138       7.499  28.917 -34.771  1.00  0.73           H  
ATOM   2069  HA  ASP A 138       5.276  30.239 -36.019  1.00  0.73           H  
ATOM   2070 1HB  ASP A 138       5.932  27.272 -35.707  1.00  0.73           H  
ATOM   2071 2HB  ASP A 138       4.708  27.886 -36.802  1.00  0.73           H  
ATOM   2072  N   ILE A 139       4.558  28.262 -33.476  1.00  0.72           N  
ATOM   2073  CA  ILE A 139       3.548  27.894 -32.502  1.00  0.72           C  
ATOM   2074  C   ILE A 139       3.050  29.118 -31.752  1.00  0.72           C  
ATOM   2075  O   ILE A 139       1.837  29.298 -31.582  1.00  0.72           O  
ATOM   2076  CB  ILE A 139       4.100  26.803 -31.580  1.00  0.72           C  
ATOM   2077  CG1 ILE A 139       4.251  25.527 -32.420  1.00  0.72           C  
ATOM   2078  CG2 ILE A 139       3.255  26.595 -30.345  1.00  0.72           C  
ATOM   2079  CD1 ILE A 139       5.032  24.456 -31.772  1.00  0.72           C  
ATOM   2080  H   ILE A 139       5.500  27.881 -33.366  1.00  0.72           H  
ATOM   2081  HA  ILE A 139       2.704  27.464 -33.039  1.00  0.72           H  
ATOM   2082  HB  ILE A 139       5.104  27.095 -31.269  1.00  0.72           H  
ATOM   2083 1HG1 ILE A 139       3.262  25.140 -32.660  1.00  0.72           H  
ATOM   2084 2HG1 ILE A 139       4.750  25.793 -33.342  1.00  0.72           H  
ATOM   2085 1HG2 ILE A 139       3.711  25.823 -29.723  1.00  0.72           H  
ATOM   2086 2HG2 ILE A 139       3.216  27.530 -29.794  1.00  0.72           H  
ATOM   2087 3HG2 ILE A 139       2.253  26.291 -30.629  1.00  0.72           H  
ATOM   2088 1HD1 ILE A 139       5.110  23.591 -32.442  1.00  0.72           H  
ATOM   2089 2HD1 ILE A 139       6.006  24.840 -31.567  1.00  0.72           H  
ATOM   2090 3HD1 ILE A 139       4.552  24.153 -30.844  1.00  0.72           H  
ATOM   2091  N   SER A 140       3.969  29.995 -31.351  1.00  0.72           N  
ATOM   2092  CA  SER A 140       3.573  31.202 -30.657  1.00  0.72           C  
ATOM   2093  C   SER A 140       2.598  31.994 -31.533  1.00  0.72           C  
ATOM   2094  O   SER A 140       1.549  32.458 -31.070  1.00  0.72           O  
ATOM   2095  CB  SER A 140       4.800  32.049 -30.405  1.00  0.72           C  
ATOM   2096  OG  SER A 140       5.700  31.401 -29.566  1.00  0.72           O  
ATOM   2097  H   SER A 140       4.962  29.807 -31.497  1.00  0.72           H  
ATOM   2098  HA  SER A 140       3.090  30.934 -29.716  1.00  0.72           H  
ATOM   2099 1HB  SER A 140       5.285  32.284 -31.345  1.00  0.72           H  
ATOM   2100 2HB  SER A 140       4.493  32.992 -29.952  1.00  0.72           H  
ATOM   2101  HG  SER A 140       5.965  30.574 -30.040  1.00  0.72           H  
ATOM   2102  N   ILE A 141       2.909  32.082 -32.831  1.00  0.72           N  
ATOM   2103  CA  ILE A 141       2.059  32.802 -33.769  1.00  0.72           C  
ATOM   2104  C   ILE A 141       0.700  32.143 -33.985  1.00  0.72           C  
ATOM   2105  O   ILE A 141      -0.333  32.818 -33.918  1.00  0.72           O  
ATOM   2106  CB  ILE A 141       2.771  32.984 -35.109  1.00  0.72           C  
ATOM   2107  CG1 ILE A 141       3.924  33.910 -34.904  1.00  0.72           C  
ATOM   2108  CG2 ILE A 141       1.812  33.523 -36.154  1.00  0.72           C  
ATOM   2109  CD1 ILE A 141       4.836  33.963 -36.031  1.00  0.72           C  
ATOM   2110  H   ILE A 141       3.786  31.670 -33.162  1.00  0.72           H  
ATOM   2111  HA  ILE A 141       1.884  33.795 -33.359  1.00  0.72           H  
ATOM   2112  HB  ILE A 141       3.171  32.026 -35.441  1.00  0.72           H  
ATOM   2113 1HG1 ILE A 141       3.539  34.910 -34.723  1.00  0.72           H  
ATOM   2114 2HG1 ILE A 141       4.488  33.586 -34.029  1.00  0.72           H  
ATOM   2115 1HG2 ILE A 141       2.337  33.644 -37.098  1.00  0.72           H  
ATOM   2116 2HG2 ILE A 141       0.989  32.819 -36.286  1.00  0.72           H  
ATOM   2117 3HG2 ILE A 141       1.419  34.485 -35.828  1.00  0.72           H  
ATOM   2118 1HD1 ILE A 141       5.608  34.658 -35.788  1.00  0.72           H  
ATOM   2119 2HD1 ILE A 141       5.261  32.970 -36.207  1.00  0.72           H  
ATOM   2120 3HD1 ILE A 141       4.310  34.300 -36.918  1.00  0.72           H  
ATOM   2121  N   ASP A 142       0.685  30.820 -34.185  1.00  0.71           N  
ATOM   2122  CA  ASP A 142      -0.563  30.087 -34.410  1.00  0.71           C  
ATOM   2123  C   ASP A 142      -1.546  30.258 -33.259  1.00  0.71           C  
ATOM   2124  O   ASP A 142      -2.760  30.273 -33.467  1.00  0.71           O  
ATOM   2125  CB  ASP A 142      -0.322  28.580 -34.596  1.00  0.71           C  
ATOM   2126  CG  ASP A 142       0.276  28.141 -35.969  1.00  0.71           C  
ATOM   2127  OD1 ASP A 142       0.305  28.917 -36.891  1.00  0.71           O  
ATOM   2128  OD2 ASP A 142       0.650  26.981 -36.080  1.00  0.71           O  
ATOM   2129  H   ASP A 142       1.571  30.317 -34.216  1.00  0.71           H  
ATOM   2130  HA  ASP A 142      -1.028  30.477 -35.314  1.00  0.71           H  
ATOM   2131 1HB  ASP A 142       0.362  28.246 -33.811  1.00  0.71           H  
ATOM   2132 2HB  ASP A 142      -1.260  28.051 -34.443  1.00  0.71           H  
ATOM   2133  N   ASN A 143      -1.023  30.422 -32.047  1.00  0.71           N  
ATOM   2134  CA  ASN A 143      -1.861  30.564 -30.869  1.00  0.71           C  
ATOM   2135  C   ASN A 143      -2.143  32.023 -30.478  1.00  0.71           C  
ATOM   2136  O   ASN A 143      -2.726  32.276 -29.422  1.00  0.71           O  
ATOM   2137  CB  ASN A 143      -1.190  29.826 -29.733  1.00  0.71           C  
ATOM   2138  CG  ASN A 143      -1.234  28.343 -29.934  1.00  0.71           C  
ATOM   2139  OD1 ASN A 143      -2.230  27.665 -29.649  1.00  0.71           O  
ATOM   2140  ND2 ASN A 143      -0.175  27.830 -30.477  1.00  0.71           N  
ATOM   2141  H   ASN A 143      -0.007  30.380 -31.932  1.00  0.71           H  
ATOM   2142  HA  ASN A 143      -2.822  30.094 -31.077  1.00  0.71           H  
ATOM   2143 1HB  ASN A 143      -0.142  30.140 -29.669  1.00  0.71           H  
ATOM   2144 2HB  ASN A 143      -1.668  30.076 -28.787  1.00  0.71           H  
ATOM   2145 1HD2 ASN A 143      -0.130  26.853 -30.671  1.00  0.71           H  
ATOM   2146 2HD2 ASN A 143       0.591  28.450 -30.729  1.00  0.71           H  
ATOM   2147  N   GLY A 144      -1.753  32.985 -31.326  1.00  0.72           N  
ATOM   2148  CA  GLY A 144      -2.030  34.401 -31.067  1.00  0.72           C  
ATOM   2149  C   GLY A 144      -1.086  35.062 -30.058  1.00  0.72           C  
ATOM   2150  O   GLY A 144      -1.280  36.215 -29.662  1.00  0.72           O  
ATOM   2151  H   GLY A 144      -1.271  32.742 -32.193  1.00  0.72           H  
ATOM   2152 1HA  GLY A 144      -1.972  34.941 -32.013  1.00  0.72           H  
ATOM   2153 2HA  GLY A 144      -3.055  34.501 -30.717  1.00  0.72           H  
ATOM   2154  N   ASN A 145      -0.046  34.357 -29.644  1.00  0.73           N  
ATOM   2155  CA  ASN A 145       0.854  34.853 -28.621  1.00  0.73           C  
ATOM   2156  C   ASN A 145       1.945  35.727 -29.214  1.00  0.73           C  
ATOM   2157  O   ASN A 145       3.133  35.393 -29.183  1.00  0.73           O  
ATOM   2158  CB  ASN A 145       1.397  33.681 -27.848  1.00  0.73           C  
ATOM   2159  CG  ASN A 145       0.335  32.996 -27.047  1.00  0.73           C  
ATOM   2160  OD1 ASN A 145      -0.483  33.656 -26.390  1.00  0.73           O  
ATOM   2161  ND2 ASN A 145       0.313  31.697 -27.097  1.00  0.73           N  
ATOM   2162  H   ASN A 145       0.149  33.446 -30.054  1.00  0.73           H  
ATOM   2163  HA  ASN A 145       0.282  35.477 -27.934  1.00  0.73           H  
ATOM   2164 1HB  ASN A 145       1.837  32.959 -28.532  1.00  0.73           H  
ATOM   2165 2HB  ASN A 145       2.170  34.010 -27.199  1.00  0.73           H  
ATOM   2166 1HD2 ASN A 145      -0.391  31.185 -26.595  1.00  0.73           H  
ATOM   2167 2HD2 ASN A 145       0.989  31.204 -27.650  1.00  0.73           H  
ATOM   2168  N   GLU A 146       1.531  36.898 -29.684  1.00  0.74           N  
ATOM   2169  CA  GLU A 146       2.429  37.820 -30.373  1.00  0.74           C  
ATOM   2170  C   GLU A 146       3.603  38.236 -29.493  1.00  0.74           C  
ATOM   2171  O   GLU A 146       4.729  38.361 -29.971  1.00  0.74           O  
ATOM   2172  CB  GLU A 146       1.660  39.063 -30.833  1.00  0.74           C  
ATOM   2173  CG  GLU A 146       0.674  38.804 -31.972  1.00  0.74           C  
ATOM   2174  CD  GLU A 146      -0.111  40.035 -32.376  1.00  0.74           C  
ATOM   2175  OE1 GLU A 146      -0.010  41.033 -31.700  1.00  0.74           O  
ATOM   2176  OE2 GLU A 146      -0.803  39.976 -33.367  1.00  0.74           O  
ATOM   2177  H   GLU A 146       0.527  37.079 -29.624  1.00  0.74           H  
ATOM   2178  HA  GLU A 146       2.822  37.315 -31.255  1.00  0.74           H  
ATOM   2179 1HB  GLU A 146       1.101  39.475 -29.992  1.00  0.74           H  
ATOM   2180 2HB  GLU A 146       2.367  39.826 -31.161  1.00  0.74           H  
ATOM   2181 1HG  GLU A 146       1.224  38.437 -32.837  1.00  0.74           H  
ATOM   2182 2HG  GLU A 146      -0.021  38.022 -31.660  1.00  0.74           H  
ATOM   2183  N   ASP A 147       3.367  38.406 -28.194  1.00  0.77           N  
ATOM   2184  CA  ASP A 147       4.453  38.806 -27.300  1.00  0.77           C  
ATOM   2185  C   ASP A 147       5.577  37.766 -27.298  1.00  0.77           C  
ATOM   2186  O   ASP A 147       6.758  38.101 -27.172  1.00  0.77           O  
ATOM   2187  CB  ASP A 147       3.943  38.981 -25.866  1.00  0.77           C  
ATOM   2188  CG  ASP A 147       3.052  40.204 -25.662  1.00  0.77           C  
ATOM   2189  OD1 ASP A 147       3.007  41.054 -26.519  1.00  0.77           O  
ATOM   2190  OD2 ASP A 147       2.417  40.268 -24.638  1.00  0.77           O  
ATOM   2191  H   ASP A 147       2.431  38.276 -27.840  1.00  0.77           H  
ATOM   2192  HA  ASP A 147       4.862  39.754 -27.653  1.00  0.77           H  
ATOM   2193 1HB  ASP A 147       3.391  38.092 -25.566  1.00  0.77           H  
ATOM   2194 2HB  ASP A 147       4.793  39.073 -25.199  1.00  0.77           H  
ATOM   2195  N   LEU A 148       5.214  36.491 -27.427  1.00  0.80           N  
ATOM   2196  CA  LEU A 148       6.213  35.449 -27.366  1.00  0.80           C  
ATOM   2197  C   LEU A 148       6.848  35.314 -28.721  1.00  0.80           C  
ATOM   2198  O   LEU A 148       8.042  35.017 -28.839  1.00  0.80           O  
ATOM   2199  CB  LEU A 148       5.603  34.126 -26.977  1.00  0.80           C  
ATOM   2200  CG  LEU A 148       5.413  33.911 -25.528  1.00  0.80           C  
ATOM   2201  CD1 LEU A 148       4.299  34.802 -25.012  1.00  0.80           C  
ATOM   2202  CD2 LEU A 148       5.138  32.508 -25.323  1.00  0.80           C  
ATOM   2203  H   LEU A 148       4.249  36.242 -27.617  1.00  0.80           H  
ATOM   2204  HA  LEU A 148       6.975  35.725 -26.638  1.00  0.80           H  
ATOM   2205 1HB  LEU A 148       4.631  34.041 -27.459  1.00  0.80           H  
ATOM   2206 2HB  LEU A 148       6.238  33.321 -27.356  1.00  0.80           H  
ATOM   2207  HG  LEU A 148       6.320  34.177 -25.009  1.00  0.80           H  
ATOM   2208 1HD1 LEU A 148       4.156  34.632 -23.959  1.00  0.80           H  
ATOM   2209 2HD1 LEU A 148       4.549  35.838 -25.184  1.00  0.80           H  
ATOM   2210 3HD1 LEU A 148       3.388  34.572 -25.516  1.00  0.80           H  
ATOM   2211 1HD2 LEU A 148       5.026  32.290 -24.270  1.00  0.80           H  
ATOM   2212 2HD2 LEU A 148       4.237  32.222 -25.861  1.00  0.80           H  
ATOM   2213 3HD2 LEU A 148       5.970  31.983 -25.717  1.00  0.80           H  
ATOM   2214  N   ALA A 149       6.045  35.551 -29.762  1.00  0.84           N  
ATOM   2215  CA  ALA A 149       6.568  35.456 -31.103  1.00  0.84           C  
ATOM   2216  C   ALA A 149       7.715  36.438 -31.230  1.00  0.84           C  
ATOM   2217  O   ALA A 149       8.741  36.088 -31.794  1.00  0.84           O  
ATOM   2218  CB  ALA A 149       5.496  35.749 -32.138  1.00  0.84           C  
ATOM   2219  H   ALA A 149       5.061  35.772 -29.606  1.00  0.84           H  
ATOM   2220  HA  ALA A 149       6.952  34.447 -31.256  1.00  0.84           H  
ATOM   2221 1HB  ALA A 149       5.921  35.665 -33.136  1.00  0.84           H  
ATOM   2222 2HB  ALA A 149       4.680  35.035 -32.022  1.00  0.84           H  
ATOM   2223 3HB  ALA A 149       5.119  36.756 -31.990  1.00  0.84           H  
ATOM   2224  N   GLU A 150       7.578  37.640 -30.639  1.00  0.89           N  
ATOM   2225  CA  GLU A 150       8.667  38.617 -30.684  1.00  0.89           C  
ATOM   2226  C   GLU A 150       9.914  38.134 -29.926  1.00  0.89           C  
ATOM   2227  O   GLU A 150      11.029  38.287 -30.420  1.00  0.89           O  
ATOM   2228  CB  GLU A 150       8.231  39.987 -30.139  1.00  0.89           C  
ATOM   2229  CG  GLU A 150       7.246  40.756 -31.037  1.00  0.89           C  
ATOM   2230  CD  GLU A 150       6.903  42.156 -30.517  1.00  0.89           C  
ATOM   2231  OE1 GLU A 150       7.346  42.511 -29.448  1.00  0.89           O  
ATOM   2232  OE2 GLU A 150       6.207  42.867 -31.209  1.00  0.89           O  
ATOM   2233  H   GLU A 150       6.688  37.880 -30.195  1.00  0.89           H  
ATOM   2234  HA  GLU A 150       8.945  38.760 -31.727  1.00  0.89           H  
ATOM   2235 1HB  GLU A 150       7.750  39.847 -29.167  1.00  0.89           H  
ATOM   2236 2HB  GLU A 150       9.110  40.614 -29.983  1.00  0.89           H  
ATOM   2237 1HG  GLU A 150       7.678  40.845 -32.034  1.00  0.89           H  
ATOM   2238 2HG  GLU A 150       6.329  40.172 -31.121  1.00  0.89           H  
ATOM   2239  N   ILE A 151       9.736  37.475 -28.776  1.00  0.94           N  
ATOM   2240  CA  ILE A 151      10.898  36.988 -28.019  1.00  0.94           C  
ATOM   2241  C   ILE A 151      11.707  35.982 -28.824  1.00  0.94           C  
ATOM   2242  O   ILE A 151      12.941  36.012 -28.843  1.00  0.94           O  
ATOM   2243  CB  ILE A 151      10.454  36.293 -26.713  1.00  0.94           C  
ATOM   2244  CG1 ILE A 151       9.810  37.283 -25.774  1.00  0.94           C  
ATOM   2245  CG2 ILE A 151      11.615  35.561 -26.034  1.00  0.94           C  
ATOM   2246  CD1 ILE A 151      10.705  38.395 -25.331  1.00  0.94           C  
ATOM   2247  H   ILE A 151       8.791  37.373 -28.395  1.00  0.94           H  
ATOM   2248  HA  ILE A 151      11.536  37.838 -27.780  1.00  0.94           H  
ATOM   2249  HB  ILE A 151       9.691  35.556 -26.959  1.00  0.94           H  
ATOM   2250 1HG1 ILE A 151       8.952  37.713 -26.263  1.00  0.94           H  
ATOM   2251 2HG1 ILE A 151       9.483  36.754 -24.897  1.00  0.94           H  
ATOM   2252 1HG2 ILE A 151      11.252  35.059 -25.134  1.00  0.94           H  
ATOM   2253 2HG2 ILE A 151      12.028  34.820 -26.719  1.00  0.94           H  
ATOM   2254 3HG2 ILE A 151      12.391  36.277 -25.761  1.00  0.94           H  
ATOM   2255 1HD1 ILE A 151      10.156  39.052 -24.655  1.00  0.94           H  
ATOM   2256 2HD1 ILE A 151      11.570  37.980 -24.806  1.00  0.94           H  
ATOM   2257 3HD1 ILE A 151      11.040  38.963 -26.198  1.00  0.94           H  
ATOM   2258  N   LEU A 152      11.002  35.102 -29.508  1.00  1.00           N  
ATOM   2259  CA  LEU A 152      11.636  34.080 -30.316  1.00  1.00           C  
ATOM   2260  C   LEU A 152      12.146  34.664 -31.648  1.00  1.00           C  
ATOM   2261  O   LEU A 152      13.266  34.363 -32.089  1.00  1.00           O  
ATOM   2262  CB  LEU A 152      10.592  32.985 -30.511  1.00  1.00           C  
ATOM   2263  CG  LEU A 152      10.191  32.281 -29.175  1.00  1.00           C  
ATOM   2264  CD1 LEU A 152       9.002  31.435 -29.377  1.00  1.00           C  
ATOM   2265  CD2 LEU A 152      11.321  31.415 -28.719  1.00  1.00           C  
ATOM   2266  H   LEU A 152       9.981  35.137 -29.439  1.00  1.00           H  
ATOM   2267  HA  LEU A 152      12.483  33.676 -29.764  1.00  1.00           H  
ATOM   2268 1HB  LEU A 152       9.691  33.433 -30.939  1.00  1.00           H  
ATOM   2269 2HB  LEU A 152      10.978  32.237 -31.197  1.00  1.00           H  
ATOM   2270  HG  LEU A 152       9.961  33.040 -28.420  1.00  1.00           H  
ATOM   2271 1HD1 LEU A 152       8.726  30.942 -28.442  1.00  1.00           H  
ATOM   2272 2HD1 LEU A 152       8.172  32.055 -29.720  1.00  1.00           H  
ATOM   2273 3HD1 LEU A 152       9.242  30.710 -30.111  1.00  1.00           H  
ATOM   2274 1HD2 LEU A 152      11.059  30.921 -27.787  1.00  1.00           H  
ATOM   2275 2HD2 LEU A 152      11.510  30.673 -29.470  1.00  1.00           H  
ATOM   2276 3HD2 LEU A 152      12.204  32.029 -28.579  1.00  1.00           H  
ATOM   2277  N   GLN A 153      11.360  35.575 -32.241  1.00  1.05           N  
ATOM   2278  CA  GLN A 153      11.701  36.203 -33.510  1.00  1.05           C  
ATOM   2279  C   GLN A 153      12.998  36.937 -33.392  1.00  1.05           C  
ATOM   2280  O   GLN A 153      13.815  36.882 -34.306  1.00  1.05           O  
ATOM   2281  CB  GLN A 153      10.658  37.216 -33.973  1.00  1.05           C  
ATOM   2282  CG  GLN A 153      10.924  37.772 -35.363  1.00  1.05           C  
ATOM   2283  CD  GLN A 153       9.811  38.668 -35.882  1.00  1.05           C  
ATOM   2284  OE1 GLN A 153       9.382  39.625 -35.232  1.00  1.05           O  
ATOM   2285  NE2 GLN A 153       9.333  38.358 -37.083  1.00  1.05           N  
ATOM   2286  H   GLN A 153      10.472  35.815 -31.826  1.00  1.05           H  
ATOM   2287  HA  GLN A 153      11.807  35.427 -34.268  1.00  1.05           H  
ATOM   2288 1HB  GLN A 153       9.699  36.811 -33.921  1.00  1.05           H  
ATOM   2289 2HB  GLN A 153      10.674  38.062 -33.285  1.00  1.05           H  
ATOM   2290 1HG  GLN A 153      11.841  38.360 -35.321  1.00  1.05           H  
ATOM   2291 2HG  GLN A 153      11.044  36.937 -36.054  1.00  1.05           H  
ATOM   2292 1HE2 GLN A 153       8.601  38.908 -37.488  1.00  1.05           H  
ATOM   2293 2HE2 GLN A 153       9.711  37.581 -37.588  1.00  1.05           H  
ATOM   2294  N   ASP A 154      13.216  37.606 -32.254  1.00  1.07           N  
ATOM   2295  CA  ASP A 154      14.453  38.329 -32.069  1.00  1.07           C  
ATOM   2296  C   ASP A 154      15.664  37.434 -32.197  1.00  1.07           C  
ATOM   2297  O   ASP A 154      16.672  37.861 -32.737  1.00  1.07           O  
ATOM   2298  CB  ASP A 154      14.533  39.027 -30.706  1.00  1.07           C  
ATOM   2299  CG  ASP A 154      13.720  40.330 -30.554  1.00  1.07           C  
ATOM   2300  OD1 ASP A 154      13.249  40.853 -31.537  1.00  1.07           O  
ATOM   2301  OD2 ASP A 154      13.679  40.840 -29.448  1.00  1.07           O  
ATOM   2302  H   ASP A 154      12.495  37.641 -31.531  1.00  1.07           H  
ATOM   2303  HA  ASP A 154      14.513  39.094 -32.841  1.00  1.07           H  
ATOM   2304 1HB  ASP A 154      14.163  38.326 -29.948  1.00  1.07           H  
ATOM   2305 2HB  ASP A 154      15.566  39.222 -30.471  1.00  1.07           H  
ATOM   2306  N   LEU A 155      15.607  36.189 -31.749  1.00  1.05           N  
ATOM   2307  CA  LEU A 155      16.801  35.379 -31.890  1.00  1.05           C  
ATOM   2308  C   LEU A 155      17.103  35.118 -33.367  1.00  1.05           C  
ATOM   2309  O   LEU A 155      18.248  35.218 -33.819  1.00  1.05           O  
ATOM   2310  CB  LEU A 155      16.630  34.090 -31.084  1.00  1.05           C  
ATOM   2311  CG  LEU A 155      16.715  34.246 -29.565  1.00  1.05           C  
ATOM   2312  CD1 LEU A 155      16.280  32.982 -28.884  1.00  1.05           C  
ATOM   2313  CD2 LEU A 155      18.173  34.530 -29.208  1.00  1.05           C  
ATOM   2314  H   LEU A 155      14.750  35.789 -31.371  1.00  1.05           H  
ATOM   2315  HA  LEU A 155      17.638  35.931 -31.467  1.00  1.05           H  
ATOM   2316 1HB  LEU A 155      15.667  33.640 -31.329  1.00  1.05           H  
ATOM   2317 2HB  LEU A 155      17.395  33.428 -31.358  1.00  1.05           H  
ATOM   2318  HG  LEU A 155      16.073  35.067 -29.231  1.00  1.05           H  
ATOM   2319 1HD1 LEU A 155      16.374  33.102 -27.807  1.00  1.05           H  
ATOM   2320 2HD1 LEU A 155      15.245  32.788 -29.135  1.00  1.05           H  
ATOM   2321 3HD1 LEU A 155      16.908  32.148 -29.207  1.00  1.05           H  
ATOM   2322 1HD2 LEU A 155      18.266  34.642 -28.129  1.00  1.05           H  
ATOM   2323 2HD2 LEU A 155      18.805  33.697 -29.541  1.00  1.05           H  
ATOM   2324 3HD2 LEU A 155      18.489  35.443 -29.696  1.00  1.05           H  
ATOM   2325  N   GLY A 156      16.059  34.826 -34.139  1.00  1.00           N  
ATOM   2326  CA  GLY A 156      16.231  34.593 -35.577  1.00  1.00           C  
ATOM   2327  C   GLY A 156      16.681  35.871 -36.305  1.00  1.00           C  
ATOM   2328  O   GLY A 156      17.696  35.901 -37.013  1.00  1.00           O  
ATOM   2329  H   GLY A 156      15.132  34.773 -33.705  1.00  1.00           H  
ATOM   2330 1HA  GLY A 156      16.968  33.805 -35.731  1.00  1.00           H  
ATOM   2331 2HA  GLY A 156      15.290  34.241 -35.999  1.00  1.00           H  
ATOM   2332  N   LYS A 157      15.902  36.932 -36.112  1.00  0.93           N  
ATOM   2333  CA  LYS A 157      16.111  38.221 -36.749  1.00  0.93           C  
ATOM   2334  C   LYS A 157      17.456  38.816 -36.387  1.00  0.93           C  
ATOM   2335  O   LYS A 157      18.201  39.244 -37.268  1.00  0.93           O  
ATOM   2336  CB  LYS A 157      14.978  39.170 -36.371  1.00  0.93           C  
ATOM   2337  CG  LYS A 157      15.024  40.557 -37.015  1.00  0.93           C  
ATOM   2338  CD  LYS A 157      13.791  41.380 -36.599  1.00  0.93           C  
ATOM   2339  CE  LYS A 157      13.700  42.717 -37.345  1.00  0.93           C  
ATOM   2340  NZ  LYS A 157      14.798  43.647 -36.978  1.00  0.93           N  
ATOM   2341  H   LYS A 157      15.114  36.835 -35.484  1.00  0.93           H  
ATOM   2342  HA  LYS A 157      16.091  38.079 -37.822  1.00  0.93           H  
ATOM   2343 1HB  LYS A 157      14.025  38.710 -36.631  1.00  0.93           H  
ATOM   2344 2HB  LYS A 157      14.979  39.308 -35.289  1.00  0.93           H  
ATOM   2345 1HG  LYS A 157      15.931  41.083 -36.696  1.00  0.93           H  
ATOM   2346 2HG  LYS A 157      15.044  40.461 -38.100  1.00  0.93           H  
ATOM   2347 1HD  LYS A 157      12.886  40.801 -36.795  1.00  0.93           H  
ATOM   2348 2HD  LYS A 157      13.842  41.578 -35.527  1.00  0.93           H  
ATOM   2349 1HE  LYS A 157      13.744  42.530 -38.417  1.00  0.93           H  
ATOM   2350 2HE  LYS A 157      12.746  43.188 -37.108  1.00  0.93           H  
ATOM   2351 1HZ  LYS A 157      14.715  44.508 -37.486  1.00  0.93           H  
ATOM   2352 2HZ  LYS A 157      14.782  43.844 -35.994  1.00  0.93           H  
ATOM   2353 3HZ  LYS A 157      15.706  43.224 -37.214  1.00  0.93           H  
ATOM   2354  N   LYS A 158      17.797  38.828 -35.099  1.00  0.85           N  
ATOM   2355  CA  LYS A 158      19.067  39.394 -34.693  1.00  0.85           C  
ATOM   2356  C   LYS A 158      20.215  38.606 -35.289  1.00  0.85           C  
ATOM   2357  O   LYS A 158      21.251  39.182 -35.590  1.00  0.85           O  
ATOM   2358  CB  LYS A 158      19.186  39.482 -33.176  1.00  0.85           C  
ATOM   2359  CG  LYS A 158      18.270  40.546 -32.562  1.00  0.85           C  
ATOM   2360  CD  LYS A 158      18.359  40.602 -31.041  1.00  0.85           C  
ATOM   2361  CE  LYS A 158      17.407  41.682 -30.502  1.00  0.85           C  
ATOM   2362  NZ  LYS A 158      17.376  41.736 -29.012  1.00  0.85           N  
ATOM   2363  H   LYS A 158      17.183  38.456 -34.381  1.00  0.85           H  
ATOM   2364  HA  LYS A 158      19.125  40.410 -35.084  1.00  0.85           H  
ATOM   2365 1HB  LYS A 158      18.983  38.513 -32.728  1.00  0.85           H  
ATOM   2366 2HB  LYS A 158      20.204  39.750 -32.916  1.00  0.85           H  
ATOM   2367 1HG  LYS A 158      18.545  41.522 -32.965  1.00  0.85           H  
ATOM   2368 2HG  LYS A 158      17.236  40.341 -32.847  1.00  0.85           H  
ATOM   2369 1HD  LYS A 158      18.080  39.630 -30.627  1.00  0.85           H  
ATOM   2370 2HD  LYS A 158      19.380  40.832 -30.738  1.00  0.85           H  
ATOM   2371 1HE  LYS A 158      17.726  42.650 -30.880  1.00  0.85           H  
ATOM   2372 2HE  LYS A 158      16.404  41.480 -30.868  1.00  0.85           H  
ATOM   2373 1HZ  LYS A 158      16.728  42.459 -28.725  1.00  0.85           H  
ATOM   2374 2HZ  LYS A 158      17.064  40.848 -28.643  1.00  0.85           H  
ATOM   2375 3HZ  LYS A 158      18.296  41.942 -28.657  1.00  0.85           H  
ATOM   2376  N   LEU A 159      20.056  37.295 -35.492  1.00  0.77           N  
ATOM   2377  CA  LEU A 159      21.140  36.531 -36.092  1.00  0.77           C  
ATOM   2378  C   LEU A 159      21.336  36.979 -37.541  1.00  0.77           C  
ATOM   2379  O   LEU A 159      22.470  37.143 -38.000  1.00  0.77           O  
ATOM   2380  CB  LEU A 159      20.871  35.035 -35.971  1.00  0.77           C  
ATOM   2381  CG  LEU A 159      21.993  34.134 -36.434  1.00  0.77           C  
ATOM   2382  CD1 LEU A 159      23.225  34.452 -35.669  1.00  0.77           C  
ATOM   2383  CD2 LEU A 159      21.630  32.715 -36.174  1.00  0.77           C  
ATOM   2384  H   LEU A 159      19.206  36.805 -35.199  1.00  0.77           H  
ATOM   2385  HA  LEU A 159      22.059  36.746 -35.555  1.00  0.77           H  
ATOM   2386 1HB  LEU A 159      20.656  34.803 -34.929  1.00  0.77           H  
ATOM   2387 2HB  LEU A 159      19.984  34.795 -36.558  1.00  0.77           H  
ATOM   2388  HG  LEU A 159      22.183  34.289 -37.491  1.00  0.77           H  
ATOM   2389 1HD1 LEU A 159      23.993  33.795 -36.003  1.00  0.77           H  
ATOM   2390 2HD1 LEU A 159      23.510  35.487 -35.846  1.00  0.77           H  
ATOM   2391 3HD1 LEU A 159      23.053  34.296 -34.605  1.00  0.77           H  
ATOM   2392 1HD2 LEU A 159      22.454  32.082 -36.496  1.00  0.77           H  
ATOM   2393 2HD2 LEU A 159      21.456  32.569 -35.112  1.00  0.77           H  
ATOM   2394 3HD2 LEU A 159      20.721  32.475 -36.729  1.00  0.77           H  
ATOM   2395  N   LEU A 160      20.234  37.225 -38.259  1.00  0.71           N  
ATOM   2396  CA  LEU A 160      20.345  37.710 -39.636  1.00  0.71           C  
ATOM   2397  C   LEU A 160      21.068  39.064 -39.654  1.00  0.71           C  
ATOM   2398  O   LEU A 160      21.960  39.293 -40.482  1.00  0.71           O  
ATOM   2399  CB  LEU A 160      18.931  37.890 -40.230  1.00  0.71           C  
ATOM   2400  CG  LEU A 160      18.143  36.615 -40.517  1.00  0.71           C  
ATOM   2401  CD1 LEU A 160      16.693  36.920 -40.778  1.00  0.71           C  
ATOM   2402  CD2 LEU A 160      18.685  36.011 -41.735  1.00  0.71           C  
ATOM   2403  H   LEU A 160      19.315  37.053 -37.840  1.00  0.71           H  
ATOM   2404  HA  LEU A 160      20.914  36.993 -40.225  1.00  0.71           H  
ATOM   2405 1HB  LEU A 160      18.342  38.496 -39.560  1.00  0.71           H  
ATOM   2406 2HB  LEU A 160      19.027  38.429 -41.171  1.00  0.71           H  
ATOM   2407  HG  LEU A 160      18.230  35.933 -39.667  1.00  0.71           H  
ATOM   2408 1HD1 LEU A 160      16.174  35.996 -40.986  1.00  0.71           H  
ATOM   2409 2HD1 LEU A 160      16.257  37.383 -39.912  1.00  0.71           H  
ATOM   2410 3HD1 LEU A 160      16.611  37.588 -41.626  1.00  0.71           H  
ATOM   2411 1HD2 LEU A 160      18.149  35.101 -41.956  1.00  0.71           H  
ATOM   2412 2HD2 LEU A 160      18.576  36.700 -42.568  1.00  0.71           H  
ATOM   2413 3HD2 LEU A 160      19.714  35.812 -41.579  1.00  0.71           H  
ATOM   2414  N   GLU A 161      20.717  39.946 -38.709  1.00  0.68           N  
ATOM   2415  CA  GLU A 161      21.329  41.274 -38.648  1.00  0.68           C  
ATOM   2416  C   GLU A 161      22.792  41.215 -38.205  1.00  0.68           C  
ATOM   2417  O   GLU A 161      23.646  41.922 -38.750  1.00  0.68           O  
ATOM   2418  CB  GLU A 161      20.540  42.183 -37.697  1.00  0.68           C  
ATOM   2419  CG  GLU A 161      19.135  42.555 -38.185  1.00  0.68           C  
ATOM   2420  CD  GLU A 161      18.374  43.440 -37.213  1.00  0.68           C  
ATOM   2421  OE1 GLU A 161      18.905  43.775 -36.179  1.00  0.68           O  
ATOM   2422  OE2 GLU A 161      17.231  43.759 -37.504  1.00  0.68           O  
ATOM   2423  H   GLU A 161      19.976  39.694 -38.050  1.00  0.68           H  
ATOM   2424  HA  GLU A 161      21.296  41.708 -39.644  1.00  0.68           H  
ATOM   2425 1HB  GLU A 161      20.436  41.685 -36.734  1.00  0.68           H  
ATOM   2426 2HB  GLU A 161      21.096  43.104 -37.530  1.00  0.68           H  
ATOM   2427 1HG  GLU A 161      19.218  43.069 -39.142  1.00  0.68           H  
ATOM   2428 2HG  GLU A 161      18.572  41.635 -38.347  1.00  0.68           H  
ATOM   2429  N   ALA A 162      23.082  40.363 -37.223  1.00  0.66           N  
ATOM   2430  CA  ALA A 162      24.426  40.202 -36.701  1.00  0.66           C  
ATOM   2431  C   ALA A 162      25.336  39.719 -37.802  1.00  0.66           C  
ATOM   2432  O   ALA A 162      26.480  40.165 -37.945  1.00  0.66           O  
ATOM   2433  CB  ALA A 162      24.418  39.207 -35.553  1.00  0.66           C  
ATOM   2434  H   ALA A 162      22.338  39.821 -36.807  1.00  0.66           H  
ATOM   2435  HA  ALA A 162      24.784  41.169 -36.351  1.00  0.66           H  
ATOM   2436 1HB  ALA A 162      25.428  39.094 -35.165  1.00  0.66           H  
ATOM   2437 2HB  ALA A 162      23.762  39.564 -34.760  1.00  0.66           H  
ATOM   2438 3HB  ALA A 162      24.058  38.244 -35.910  1.00  0.66           H  
ATOM   2439  N   ALA A 163      24.814  38.803 -38.617  1.00  0.65           N  
ATOM   2440  CA  ALA A 163      25.587  38.285 -39.716  1.00  0.65           C  
ATOM   2441  C   ALA A 163      25.886  39.391 -40.727  1.00  0.65           C  
ATOM   2442  O   ALA A 163      27.040  39.599 -41.088  1.00  0.65           O  
ATOM   2443  CB  ALA A 163      24.844  37.128 -40.348  1.00  0.65           C  
ATOM   2444  H   ALA A 163      23.874  38.437 -38.455  1.00  0.65           H  
ATOM   2445  HA  ALA A 163      26.526  37.924 -39.327  1.00  0.65           H  
ATOM   2446 1HB  ALA A 163      25.428  36.713 -41.158  1.00  0.65           H  
ATOM   2447 2HB  ALA A 163      24.679  36.368 -39.591  1.00  0.65           H  
ATOM   2448 3HB  ALA A 163      23.886  37.474 -40.734  1.00  0.65           H  
ATOM   2449  N   ARG A 164      24.879  40.206 -41.078  1.00  0.65           N  
ATOM   2450  CA  ARG A 164      25.071  41.294 -42.050  1.00  0.65           C  
ATOM   2451  C   ARG A 164      26.085  42.331 -41.583  1.00  0.65           C  
ATOM   2452  O   ARG A 164      26.891  42.850 -42.368  1.00  0.65           O  
ATOM   2453  CB  ARG A 164      23.762  42.048 -42.275  1.00  0.65           C  
ATOM   2454  CG  ARG A 164      22.721  41.336 -43.034  1.00  0.65           C  
ATOM   2455  CD  ARG A 164      21.413  42.101 -43.064  1.00  0.65           C  
ATOM   2456  NE  ARG A 164      20.374  41.425 -43.848  1.00  0.65           N  
ATOM   2457  CZ  ARG A 164      19.057  41.694 -43.793  1.00  0.65           C  
ATOM   2458  NH1 ARG A 164      18.610  42.620 -42.973  1.00  0.65           N  
ATOM   2459  NH2 ARG A 164      18.204  41.029 -44.565  1.00  0.65           N  
ATOM   2460  H   ARG A 164      23.938  40.023 -40.721  1.00  0.65           H  
ATOM   2461  HA  ARG A 164      25.413  40.861 -42.990  1.00  0.65           H  
ATOM   2462 1HB  ARG A 164      23.333  42.310 -41.310  1.00  0.65           H  
ATOM   2463 2HB  ARG A 164      23.970  42.979 -42.799  1.00  0.65           H  
ATOM   2464 1HG  ARG A 164      23.067  41.194 -44.041  1.00  0.65           H  
ATOM   2465 2HG  ARG A 164      22.580  40.393 -42.560  1.00  0.65           H  
ATOM   2466 1HD  ARG A 164      21.046  42.213 -42.045  1.00  0.65           H  
ATOM   2467 2HD  ARG A 164      21.581  43.083 -43.499  1.00  0.65           H  
ATOM   2468  HE  ARG A 164      20.666  40.705 -44.486  1.00  0.65           H  
ATOM   2469 1HH1 ARG A 164      19.255  43.127 -42.382  1.00  0.65           H  
ATOM   2470 2HH1 ARG A 164      17.621  42.821 -42.934  1.00  0.65           H  
ATOM   2471 1HH2 ARG A 164      18.530  40.319 -45.217  1.00  0.65           H  
ATOM   2472 2HH2 ARG A 164      17.216  41.237 -44.528  1.00  0.65           H  
ATOM   2473  N   ALA A 165      26.044  42.618 -40.288  1.00  0.67           N  
ATOM   2474  CA  ALA A 165      26.877  43.626 -39.658  1.00  0.67           C  
ATOM   2475  C   ALA A 165      28.287  43.148 -39.299  1.00  0.67           C  
ATOM   2476  O   ALA A 165      29.077  43.929 -38.752  1.00  0.67           O  
ATOM   2477  CB  ALA A 165      26.172  44.121 -38.414  1.00  0.67           C  
ATOM   2478  H   ALA A 165      25.350  42.145 -39.707  1.00  0.67           H  
ATOM   2479  HA  ALA A 165      26.982  44.453 -40.358  1.00  0.67           H  
ATOM   2480 1HB  ALA A 165      26.754  44.911 -37.947  1.00  0.67           H  
ATOM   2481 2HB  ALA A 165      25.187  44.502 -38.686  1.00  0.67           H  
ATOM   2482 3HB  ALA A 165      26.052  43.288 -37.724  1.00  0.67           H  
ATOM   2483  N   GLY A 166      28.601  41.869 -39.520  1.00  0.68           N  
ATOM   2484  CA  GLY A 166      29.934  41.375 -39.186  1.00  0.68           C  
ATOM   2485  C   GLY A 166      30.137  41.165 -37.689  1.00  0.68           C  
ATOM   2486  O   GLY A 166      31.267  41.022 -37.205  1.00  0.68           O  
ATOM   2487  H   GLY A 166      27.940  41.230 -39.970  1.00  0.68           H  
ATOM   2488 1HA  GLY A 166      30.115  40.454 -39.723  1.00  0.68           H  
ATOM   2489 2HA  GLY A 166      30.672  42.085 -39.548  1.00  0.68           H  
ATOM   2490  N   GLN A 167      29.055  41.136 -36.928  1.00  0.70           N  
ATOM   2491  CA  GLN A 167      29.186  41.062 -35.489  1.00  0.70           C  
ATOM   2492  C   GLN A 167      29.310  39.636 -35.004  1.00  0.70           C  
ATOM   2493  O   GLN A 167      28.381  39.073 -34.422  1.00  0.70           O  
ATOM   2494  CB  GLN A 167      28.018  41.773 -34.840  1.00  0.70           C  
ATOM   2495  CG  GLN A 167      27.910  43.228 -35.250  1.00  0.70           C  
ATOM   2496  CD  GLN A 167      29.087  44.070 -34.832  1.00  0.70           C  
ATOM   2497  OE1 GLN A 167      29.347  44.247 -33.635  1.00  0.70           O  
ATOM   2498  NE2 GLN A 167      29.814  44.610 -35.818  1.00  0.70           N  
ATOM   2499  H   GLN A 167      28.127  41.157 -37.352  1.00  0.70           H  
ATOM   2500  HA  GLN A 167      30.095  41.589 -35.204  1.00  0.70           H  
ATOM   2501 1HB  GLN A 167      27.091  41.272 -35.117  1.00  0.70           H  
ATOM   2502 2HB  GLN A 167      28.112  41.726 -33.756  1.00  0.70           H  
ATOM   2503 1HG  GLN A 167      27.877  43.254 -36.324  1.00  0.70           H  
ATOM   2504 2HG  GLN A 167      27.000  43.658 -34.832  1.00  0.70           H  
ATOM   2505 1HE2 GLN A 167      30.606  45.179 -35.599  1.00  0.70           H  
ATOM   2506 2HE2 GLN A 167      29.570  44.446 -36.805  1.00  0.70           H  
ATOM   2507  N   ASP A 168      30.500  39.072 -35.178  1.00  0.72           N  
ATOM   2508  CA  ASP A 168      30.724  37.660 -34.859  1.00  0.72           C  
ATOM   2509  C   ASP A 168      30.432  37.365 -33.389  1.00  0.72           C  
ATOM   2510  O   ASP A 168      29.938  36.287 -33.047  1.00  0.72           O  
ATOM   2511  CB  ASP A 168      32.169  37.256 -35.180  1.00  0.72           C  
ATOM   2512  CG  ASP A 168      32.406  35.737 -35.144  1.00  0.72           C  
ATOM   2513  OD1 ASP A 168      31.857  35.055 -35.969  1.00  0.72           O  
ATOM   2514  OD2 ASP A 168      33.119  35.274 -34.275  1.00  0.72           O  
ATOM   2515  H   ASP A 168      31.209  39.636 -35.651  1.00  0.72           H  
ATOM   2516  HA  ASP A 168      30.051  37.062 -35.468  1.00  0.72           H  
ATOM   2517 1HB  ASP A 168      32.438  37.630 -36.170  1.00  0.72           H  
ATOM   2518 2HB  ASP A 168      32.843  37.726 -34.462  1.00  0.72           H  
ATOM   2519  N   ASP A 169      30.685  38.336 -32.505  1.00  0.74           N  
ATOM   2520  CA  ASP A 169      30.392  38.110 -31.094  1.00  0.74           C  
ATOM   2521  C   ASP A 169      28.897  37.863 -30.894  1.00  0.74           C  
ATOM   2522  O   ASP A 169      28.503  37.025 -30.082  1.00  0.74           O  
ATOM   2523  CB  ASP A 169      30.793  39.320 -30.241  1.00  0.74           C  
ATOM   2524  CG  ASP A 169      32.302  39.526 -30.062  1.00  0.74           C  
ATOM   2525  OD1 ASP A 169      33.062  38.635 -30.350  1.00  0.74           O  
ATOM   2526  OD2 ASP A 169      32.674  40.593 -29.638  1.00  0.74           O  
ATOM   2527  H   ASP A 169      31.082  39.209 -32.818  1.00  0.74           H  
ATOM   2528  HA  ASP A 169      30.939  37.229 -30.757  1.00  0.74           H  
ATOM   2529 1HB  ASP A 169      30.373  40.223 -30.689  1.00  0.74           H  
ATOM   2530 2HB  ASP A 169      30.340  39.220 -29.253  1.00  0.74           H  
ATOM   2531  N   GLU A 170      28.060  38.597 -31.638  1.00  0.77           N  
ATOM   2532  CA  GLU A 170      26.620  38.493 -31.470  1.00  0.77           C  
ATOM   2533  C   GLU A 170      26.126  37.223 -32.126  1.00  0.77           C  
ATOM   2534  O   GLU A 170      25.224  36.570 -31.612  1.00  0.77           O  
ATOM   2535  CB  GLU A 170      25.915  39.726 -32.026  1.00  0.77           C  
ATOM   2536  CG  GLU A 170      26.198  41.028 -31.272  1.00  0.77           C  
ATOM   2537  CD  GLU A 170      25.682  41.039 -29.845  1.00  0.77           C  
ATOM   2538  OE1 GLU A 170      24.526  40.747 -29.647  1.00  0.77           O  
ATOM   2539  OE2 GLU A 170      26.444  41.358 -28.962  1.00  0.77           O  
ATOM   2540  H   GLU A 170      28.423  39.205 -32.365  1.00  0.77           H  
ATOM   2541  HA  GLU A 170      26.399  38.432 -30.406  1.00  0.77           H  
ATOM   2542 1HB  GLU A 170      26.226  39.876 -33.055  1.00  0.77           H  
ATOM   2543 2HB  GLU A 170      24.837  39.558 -32.033  1.00  0.77           H  
ATOM   2544 1HG  GLU A 170      27.277  41.183 -31.251  1.00  0.77           H  
ATOM   2545 2HG  GLU A 170      25.754  41.856 -31.823  1.00  0.77           H  
ATOM   2546  N   VAL A 171      26.766  36.829 -33.225  1.00  0.80           N  
ATOM   2547  CA  VAL A 171      26.376  35.603 -33.908  1.00  0.80           C  
ATOM   2548  C   VAL A 171      26.531  34.433 -32.948  1.00  0.80           C  
ATOM   2549  O   VAL A 171      25.601  33.650 -32.742  1.00  0.80           O  
ATOM   2550  CB  VAL A 171      27.273  35.397 -35.158  1.00  0.80           C  
ATOM   2551  CG1 VAL A 171      27.102  34.033 -35.772  1.00  0.80           C  
ATOM   2552  CG2 VAL A 171      26.919  36.465 -36.204  1.00  0.80           C  
ATOM   2553  H   VAL A 171      27.507  37.423 -33.602  1.00  0.80           H  
ATOM   2554  HA  VAL A 171      25.336  35.688 -34.211  1.00  0.80           H  
ATOM   2555  HB  VAL A 171      28.313  35.489 -34.858  1.00  0.80           H  
ATOM   2556 1HG1 VAL A 171      27.762  33.932 -36.624  1.00  0.80           H  
ATOM   2557 2HG1 VAL A 171      27.352  33.277 -35.035  1.00  0.80           H  
ATOM   2558 3HG1 VAL A 171      26.106  33.905 -36.093  1.00  0.80           H  
ATOM   2559 1HG2 VAL A 171      27.550  36.346 -37.064  1.00  0.80           H  
ATOM   2560 2HG2 VAL A 171      25.877  36.358 -36.502  1.00  0.80           H  
ATOM   2561 3HG2 VAL A 171      27.073  37.450 -35.783  1.00  0.80           H  
ATOM   2562  N   ARG A 172      27.683  34.371 -32.287  1.00  0.83           N  
ATOM   2563  CA  ARG A 172      27.955  33.311 -31.330  1.00  0.83           C  
ATOM   2564  C   ARG A 172      27.005  33.342 -30.114  1.00  0.83           C  
ATOM   2565  O   ARG A 172      26.508  32.293 -29.687  1.00  0.83           O  
ATOM   2566  CB  ARG A 172      29.400  33.444 -30.889  1.00  0.83           C  
ATOM   2567  CG  ARG A 172      30.424  33.072 -31.976  1.00  0.83           C  
ATOM   2568  CD  ARG A 172      31.806  33.351 -31.531  1.00  0.83           C  
ATOM   2569  NE  ARG A 172      32.800  33.051 -32.559  1.00  0.83           N  
ATOM   2570  CZ  ARG A 172      33.397  31.857 -32.730  1.00  0.83           C  
ATOM   2571  NH1 ARG A 172      33.101  30.850 -31.933  1.00  0.83           N  
ATOM   2572  NH2 ARG A 172      34.289  31.694 -33.694  1.00  0.83           N  
ATOM   2573  H   ARG A 172      28.411  35.064 -32.489  1.00  0.83           H  
ATOM   2574  HA  ARG A 172      27.833  32.355 -31.841  1.00  0.83           H  
ATOM   2575 1HB  ARG A 172      29.592  34.482 -30.601  1.00  0.83           H  
ATOM   2576 2HB  ARG A 172      29.580  32.819 -30.018  1.00  0.83           H  
ATOM   2577 1HG  ARG A 172      30.341  32.014 -32.221  1.00  0.83           H  
ATOM   2578 2HG  ARG A 172      30.235  33.671 -32.873  1.00  0.83           H  
ATOM   2579 1HD  ARG A 172      31.886  34.416 -31.294  1.00  0.83           H  
ATOM   2580 2HD  ARG A 172      32.038  32.762 -30.648  1.00  0.83           H  
ATOM   2581  HE  ARG A 172      33.040  33.813 -33.220  1.00  0.83           H  
ATOM   2582 1HH1 ARG A 172      32.421  30.973 -31.197  1.00  0.83           H  
ATOM   2583 2HH1 ARG A 172      33.550  29.955 -32.059  1.00  0.83           H  
ATOM   2584 1HH2 ARG A 172      34.520  32.469 -34.314  1.00  0.83           H  
ATOM   2585 2HH2 ARG A 172      34.737  30.805 -33.817  1.00  0.83           H  
ATOM   2586  N   ILE A 173      26.700  34.539 -29.594  1.00  0.87           N  
ATOM   2587  CA  ILE A 173      25.786  34.666 -28.453  1.00  0.87           C  
ATOM   2588  C   ILE A 173      24.366  34.235 -28.798  1.00  0.87           C  
ATOM   2589  O   ILE A 173      23.712  33.512 -28.040  1.00  0.87           O  
ATOM   2590  CB  ILE A 173      25.751  36.109 -27.930  1.00  0.87           C  
ATOM   2591  CG1 ILE A 173      27.096  36.469 -27.290  1.00  0.87           C  
ATOM   2592  CG2 ILE A 173      24.603  36.268 -26.943  1.00  0.87           C  
ATOM   2593  CD1 ILE A 173      27.264  37.956 -27.029  1.00  0.87           C  
ATOM   2594  H   ILE A 173      27.142  35.384 -29.965  1.00  0.87           H  
ATOM   2595  HA  ILE A 173      26.151  34.024 -27.655  1.00  0.87           H  
ATOM   2596  HB  ILE A 173      25.600  36.790 -28.769  1.00  0.87           H  
ATOM   2597 1HG1 ILE A 173      27.183  35.943 -26.342  1.00  0.87           H  
ATOM   2598 2HG1 ILE A 173      27.896  36.132 -27.937  1.00  0.87           H  
ATOM   2599 1HG2 ILE A 173      24.575  37.297 -26.589  1.00  0.87           H  
ATOM   2600 2HG2 ILE A 173      23.665  36.030 -27.439  1.00  0.87           H  
ATOM   2601 3HG2 ILE A 173      24.750  35.594 -26.098  1.00  0.87           H  
ATOM   2602 1HD1 ILE A 173      28.236  38.136 -26.574  1.00  0.87           H  
ATOM   2603 2HD1 ILE A 173      27.200  38.502 -27.976  1.00  0.87           H  
ATOM   2604 3HD1 ILE A 173      26.480  38.302 -26.359  1.00  0.87           H  
ATOM   2605  N   LEU A 174      23.877  34.683 -29.937  1.00  0.92           N  
ATOM   2606  CA  LEU A 174      22.530  34.355 -30.341  1.00  0.92           C  
ATOM   2607  C   LEU A 174      22.376  32.855 -30.515  1.00  0.92           C  
ATOM   2608  O   LEU A 174      21.375  32.279 -30.076  1.00  0.92           O  
ATOM   2609  CB  LEU A 174      22.252  35.103 -31.623  1.00  0.92           C  
ATOM   2610  CG  LEU A 174      22.130  36.597 -31.455  1.00  0.92           C  
ATOM   2611  CD1 LEU A 174      22.143  37.205 -32.768  1.00  0.92           C  
ATOM   2612  CD2 LEU A 174      20.840  36.915 -30.761  1.00  0.92           C  
ATOM   2613  H   LEU A 174      24.447  35.280 -30.537  1.00  0.92           H  
ATOM   2614  HA  LEU A 174      21.842  34.693 -29.570  1.00  0.92           H  
ATOM   2615 1HB  LEU A 174      23.076  34.919 -32.312  1.00  0.92           H  
ATOM   2616 2HB  LEU A 174      21.336  34.735 -32.070  1.00  0.92           H  
ATOM   2617  HG  LEU A 174      22.964  36.980 -30.872  1.00  0.92           H  
ATOM   2618 1HD1 LEU A 174      22.052  38.282 -32.684  1.00  0.92           H  
ATOM   2619 2HD1 LEU A 174      23.076  36.959 -33.280  1.00  0.92           H  
ATOM   2620 3HD1 LEU A 174      21.311  36.798 -33.292  1.00  0.92           H  
ATOM   2621 1HD2 LEU A 174      20.745  37.995 -30.653  1.00  0.92           H  
ATOM   2622 2HD2 LEU A 174      20.011  36.534 -31.361  1.00  0.92           H  
ATOM   2623 3HD2 LEU A 174      20.829  36.447 -29.779  1.00  0.92           H  
ATOM   2624  N   MET A 175      23.391  32.208 -31.087  1.00  0.96           N  
ATOM   2625  CA  MET A 175      23.390  30.760 -31.229  1.00  0.96           C  
ATOM   2626  C   MET A 175      23.343  30.086 -29.862  1.00  0.96           C  
ATOM   2627  O   MET A 175      22.586  29.136 -29.643  1.00  0.96           O  
ATOM   2628  CB  MET A 175      24.628  30.355 -31.989  1.00  0.96           C  
ATOM   2629  CG  MET A 175      24.607  30.716 -33.378  1.00  0.96           C  
ATOM   2630  SD  MET A 175      26.137  30.397 -34.089  1.00  0.96           S  
ATOM   2631  CE  MET A 175      25.660  30.735 -35.657  1.00  0.96           C  
ATOM   2632  H   MET A 175      24.189  32.735 -31.454  1.00  0.96           H  
ATOM   2633  HA  MET A 175      22.504  30.461 -31.789  1.00  0.96           H  
ATOM   2634 1HB  MET A 175      25.500  30.828 -31.542  1.00  0.96           H  
ATOM   2635 2HB  MET A 175      24.770  29.277 -31.921  1.00  0.96           H  
ATOM   2636 1HG  MET A 175      23.853  30.122 -33.895  1.00  0.96           H  
ATOM   2637 2HG  MET A 175      24.356  31.761 -33.507  1.00  0.96           H  
ATOM   2638 1HE  MET A 175      26.500  30.625 -36.297  1.00  0.96           H  
ATOM   2639 2HE  MET A 175      24.875  30.048 -35.942  1.00  0.96           H  
ATOM   2640 3HE  MET A 175      25.289  31.748 -35.704  1.00  0.96           H  
ATOM   2641  N   ALA A 176      24.129  30.609 -28.914  1.00  0.99           N  
ATOM   2642  CA  ALA A 176      24.182  30.077 -27.555  1.00  0.99           C  
ATOM   2643  C   ALA A 176      22.807  30.133 -26.894  1.00  0.99           C  
ATOM   2644  O   ALA A 176      22.453  29.261 -26.098  1.00  0.99           O  
ATOM   2645  CB  ALA A 176      25.195  30.847 -26.725  1.00  0.99           C  
ATOM   2646  H   ALA A 176      24.751  31.384 -29.151  1.00  0.99           H  
ATOM   2647  HA  ALA A 176      24.489  29.035 -27.614  1.00  0.99           H  
ATOM   2648 1HB  ALA A 176      25.241  30.419 -25.725  1.00  0.99           H  
ATOM   2649 2HB  ALA A 176      26.174  30.783 -27.199  1.00  0.99           H  
ATOM   2650 3HB  ALA A 176      24.897  31.884 -26.655  1.00  0.99           H  
ATOM   2651  N   ASN A 177      22.013  31.137 -27.271  1.00  1.01           N  
ATOM   2652  CA  ASN A 177      20.679  31.349 -26.723  1.00  1.01           C  
ATOM   2653  C   ASN A 177      19.561  30.637 -27.500  1.00  1.01           C  
ATOM   2654  O   ASN A 177      18.379  30.881 -27.246  1.00  1.01           O  
ATOM   2655  CB  ASN A 177      20.390  32.831 -26.633  1.00  1.01           C  
ATOM   2656  CG  ASN A 177      21.195  33.500 -25.550  1.00  1.01           C  
ATOM   2657  OD1 ASN A 177      21.436  32.914 -24.489  1.00  1.01           O  
ATOM   2658  ND2 ASN A 177      21.607  34.717 -25.782  1.00  1.01           N  
ATOM   2659  H   ASN A 177      22.389  31.828 -27.922  1.00  1.01           H  
ATOM   2660  HA  ASN A 177      20.664  30.939 -25.710  1.00  1.01           H  
ATOM   2661 1HB  ASN A 177      20.632  33.300 -27.591  1.00  1.01           H  
ATOM   2662 2HB  ASN A 177      19.329  32.987 -26.444  1.00  1.01           H  
ATOM   2663 1HD2 ASN A 177      22.139  35.201 -25.087  1.00  1.01           H  
ATOM   2664 2HD2 ASN A 177      21.391  35.166 -26.646  1.00  1.01           H  
ATOM   2665  N   GLY A 178      19.918  29.753 -28.439  1.00  1.00           N  
ATOM   2666  CA  GLY A 178      18.907  28.994 -29.162  1.00  1.00           C  
ATOM   2667  C   GLY A 178      18.465  29.559 -30.508  1.00  1.00           C  
ATOM   2668  O   GLY A 178      17.481  29.074 -31.073  1.00  1.00           O  
ATOM   2669  H   GLY A 178      20.902  29.585 -28.652  1.00  1.00           H  
ATOM   2670 1HA  GLY A 178      19.278  27.979 -29.308  1.00  1.00           H  
ATOM   2671 2HA  GLY A 178      18.032  28.905 -28.524  1.00  1.00           H  
ATOM   2672  N   ALA A 179      19.166  30.567 -31.036  1.00  0.98           N  
ATOM   2673  CA  ALA A 179      18.789  31.146 -32.326  1.00  0.98           C  
ATOM   2674  C   ALA A 179      18.855  30.145 -33.460  1.00  0.98           C  
ATOM   2675  O   ALA A 179      19.726  29.277 -33.513  1.00  0.98           O  
ATOM   2676  CB  ALA A 179      19.683  32.316 -32.681  1.00  0.98           C  
ATOM   2677  H   ALA A 179      19.972  30.958 -30.545  1.00  0.98           H  
ATOM   2678  HA  ALA A 179      17.758  31.477 -32.249  1.00  0.98           H  
ATOM   2679 1HB  ALA A 179      19.359  32.747 -33.630  1.00  0.98           H  
ATOM   2680 2HB  ALA A 179      19.623  33.071 -31.906  1.00  0.98           H  
ATOM   2681 3HB  ALA A 179      20.707  31.972 -32.773  1.00  0.98           H  
ATOM   2682  N   ASP A 180      17.939  30.312 -34.400  1.00  0.95           N  
ATOM   2683  CA  ASP A 180      17.874  29.489 -35.592  1.00  0.95           C  
ATOM   2684  C   ASP A 180      18.873  29.933 -36.652  1.00  0.95           C  
ATOM   2685  O   ASP A 180      18.673  30.942 -37.326  1.00  0.95           O  
ATOM   2686  CB  ASP A 180      16.473  29.542 -36.191  1.00  0.95           C  
ATOM   2687  CG  ASP A 180      16.306  28.666 -37.434  1.00  0.95           C  
ATOM   2688  OD1 ASP A 180      17.260  27.997 -37.818  1.00  0.95           O  
ATOM   2689  OD2 ASP A 180      15.250  28.709 -38.016  1.00  0.95           O  
ATOM   2690  H   ASP A 180      17.253  31.039 -34.277  1.00  0.95           H  
ATOM   2691  HA  ASP A 180      18.099  28.459 -35.311  1.00  0.95           H  
ATOM   2692 1HB  ASP A 180      15.750  29.227 -35.442  1.00  0.95           H  
ATOM   2693 2HB  ASP A 180      16.227  30.557 -36.438  1.00  0.95           H  
ATOM   2694  N   VAL A 181      19.945  29.170 -36.800  1.00  0.93           N  
ATOM   2695  CA  VAL A 181      21.017  29.459 -37.746  1.00  0.93           C  
ATOM   2696  C   VAL A 181      20.545  29.499 -39.206  1.00  0.93           C  
ATOM   2697  O   VAL A 181      21.256  30.012 -40.071  1.00  0.93           O  
ATOM   2698  CB  VAL A 181      22.177  28.485 -37.566  1.00  0.93           C  
ATOM   2699  CG1 VAL A 181      21.823  27.140 -38.081  1.00  0.93           C  
ATOM   2700  CG2 VAL A 181      23.355  29.022 -38.276  1.00  0.93           C  
ATOM   2701  H   VAL A 181      20.023  28.355 -36.208  1.00  0.93           H  
ATOM   2702  HA  VAL A 181      21.405  30.433 -37.520  1.00  0.93           H  
ATOM   2703  HB  VAL A 181      22.400  28.381 -36.502  1.00  0.93           H  
ATOM   2704 1HG1 VAL A 181      22.663  26.467 -37.929  1.00  0.93           H  
ATOM   2705 2HG1 VAL A 181      20.953  26.760 -37.550  1.00  0.93           H  
ATOM   2706 3HG1 VAL A 181      21.607  27.220 -39.125  1.00  0.93           H  
ATOM   2707 1HG2 VAL A 181      24.206  28.346 -38.153  1.00  0.93           H  
ATOM   2708 2HG2 VAL A 181      23.107  29.124 -39.322  1.00  0.93           H  
ATOM   2709 3HG2 VAL A 181      23.590  29.985 -37.868  1.00  0.93           H  
ATOM   2710  N   ASN A 182      19.385  28.891 -39.492  1.00  0.93           N  
ATOM   2711  CA  ASN A 182      18.822  28.884 -40.830  1.00  0.93           C  
ATOM   2712  C   ASN A 182      17.584  29.783 -40.924  1.00  0.93           C  
ATOM   2713  O   ASN A 182      16.791  29.662 -41.865  1.00  0.93           O  
ATOM   2714  CB  ASN A 182      18.507  27.471 -41.280  1.00  0.93           C  
ATOM   2715  CG  ASN A 182      19.750  26.663 -41.506  1.00  0.93           C  
ATOM   2716  OD1 ASN A 182      20.451  26.942 -42.483  1.00  0.93           O  
ATOM   2717  ND2 ASN A 182      20.025  25.694 -40.649  1.00  0.93           N  
ATOM   2718  H   ASN A 182      18.817  28.476 -38.743  1.00  0.93           H  
ATOM   2719  HA  ASN A 182      19.560  29.297 -41.516  1.00  0.93           H  
ATOM   2720 1HB  ASN A 182      17.896  26.983 -40.514  1.00  0.93           H  
ATOM   2721 2HB  ASN A 182      17.927  27.500 -42.200  1.00  0.93           H  
ATOM   2722 1HD2 ASN A 182      20.873  25.117 -40.731  1.00  0.93           H  
ATOM   2723 2HD2 ASN A 182      19.409  25.527 -39.879  1.00  0.93           H  
ATOM   2724  N   ALA A 183      17.451  30.724 -39.981  1.00  0.95           N  
ATOM   2725  CA  ALA A 183      16.346  31.677 -39.980  1.00  0.95           C  
ATOM   2726  C   ALA A 183      16.377  32.442 -41.255  1.00  0.95           C  
ATOM   2727  O   ALA A 183      17.426  32.561 -41.865  1.00  0.95           O  
ATOM   2728  CB  ALA A 183      16.450  32.683 -38.847  1.00  0.95           C  
ATOM   2729  H   ALA A 183      18.110  30.761 -39.205  1.00  0.95           H  
ATOM   2730  HA  ALA A 183      15.409  31.122 -39.910  1.00  0.95           H  
ATOM   2731 1HB  ALA A 183      15.614  33.378 -38.897  1.00  0.95           H  
ATOM   2732 2HB  ALA A 183      16.433  32.173 -37.905  1.00  0.95           H  
ATOM   2733 3HB  ALA A 183      17.388  33.238 -38.934  1.00  0.95           H  
ATOM   2734  N   HIS A 184      15.255  32.964 -41.688  1.00  0.97           N  
ATOM   2735  CA  HIS A 184      15.328  33.739 -42.904  1.00  0.97           C  
ATOM   2736  C   HIS A 184      14.431  34.949 -42.920  1.00  0.97           C  
ATOM   2737  O   HIS A 184      13.439  35.030 -42.191  1.00  0.97           O  
ATOM   2738  CB  HIS A 184      15.023  32.860 -44.110  1.00  0.97           C  
ATOM   2739  CG  HIS A 184      13.687  32.216 -44.075  1.00  0.97           C  
ATOM   2740  ND1 HIS A 184      12.536  32.855 -44.487  1.00  0.97           N  
ATOM   2741  CD2 HIS A 184      13.316  30.974 -43.689  1.00  0.97           C  
ATOM   2742  CE1 HIS A 184      11.509  32.032 -44.352  1.00  0.97           C  
ATOM   2743  NE2 HIS A 184      11.955  30.881 -43.871  1.00  0.97           N  
ATOM   2744  H   HIS A 184      14.385  32.841 -41.192  1.00  0.97           H  
ATOM   2745  HA  HIS A 184      16.336  34.108 -43.022  1.00  0.97           H  
ATOM   2746 1HB  HIS A 184      15.068  33.477 -44.979  1.00  0.97           H  
ATOM   2747 2HB  HIS A 184      15.786  32.090 -44.210  1.00  0.97           H  
ATOM   2748  HD1 HIS A 184      12.463  33.814 -44.833  1.00  0.97           H  
ATOM   2749  HD2 HIS A 184      13.882  30.123 -43.299  1.00  0.97           H  
ATOM   2750  HE1 HIS A 184      10.504  32.354 -44.627  1.00  0.97           H  
ATOM   2751  N   ASP A 185      14.803  35.896 -43.770  1.00  0.98           N  
ATOM   2752  CA  ASP A 185      14.012  37.098 -43.963  1.00  0.98           C  
ATOM   2753  C   ASP A 185      12.897  36.844 -44.970  1.00  0.98           C  
ATOM   2754  O   ASP A 185      12.680  35.705 -45.398  1.00  0.98           O  
ATOM   2755  CB  ASP A 185      14.871  38.291 -44.389  1.00  0.98           C  
ATOM   2756  CG  ASP A 185      15.458  38.199 -45.769  1.00  0.98           C  
ATOM   2757  OD1 ASP A 185      15.066  37.323 -46.552  1.00  0.98           O  
ATOM   2758  OD2 ASP A 185      16.286  39.036 -46.067  1.00  0.98           O  
ATOM   2759  H   ASP A 185      15.676  35.754 -44.285  1.00  0.98           H  
ATOM   2760  HA  ASP A 185      13.548  37.357 -43.010  1.00  0.98           H  
ATOM   2761 1HB  ASP A 185      14.293  39.208 -44.312  1.00  0.98           H  
ATOM   2762 2HB  ASP A 185      15.701  38.388 -43.692  1.00  0.98           H  
ATOM   2763  N   PHE A 186      12.240  37.915 -45.409  1.00  0.97           N  
ATOM   2764  CA  PHE A 186      11.085  37.842 -46.299  1.00  0.97           C  
ATOM   2765  C   PHE A 186      11.402  37.405 -47.733  1.00  0.97           C  
ATOM   2766  O   PHE A 186      10.487  37.210 -48.533  1.00  0.97           O  
ATOM   2767  CB  PHE A 186      10.407  39.202 -46.338  1.00  0.97           C  
ATOM   2768  CG  PHE A 186       9.720  39.542 -45.052  1.00  0.97           C  
ATOM   2769  CD1 PHE A 186      10.320  40.394 -44.134  1.00  0.97           C  
ATOM   2770  CD2 PHE A 186       8.479  39.007 -44.748  1.00  0.97           C  
ATOM   2771  CE1 PHE A 186       9.692  40.703 -42.943  1.00  0.97           C  
ATOM   2772  CE2 PHE A 186       7.847  39.315 -43.558  1.00  0.97           C  
ATOM   2773  CZ  PHE A 186       8.455  40.164 -42.654  1.00  0.97           C  
ATOM   2774  H   PHE A 186      12.508  38.823 -45.063  1.00  0.97           H  
ATOM   2775  HA  PHE A 186      10.388  37.118 -45.876  1.00  0.97           H  
ATOM   2776 1HB  PHE A 186      11.146  39.975 -46.556  1.00  0.97           H  
ATOM   2777 2HB  PHE A 186       9.669  39.219 -47.139  1.00  0.97           H  
ATOM   2778  HD1 PHE A 186      11.297  40.821 -44.361  1.00  0.97           H  
ATOM   2779  HD2 PHE A 186       8.000  38.335 -45.461  1.00  0.97           H  
ATOM   2780  HE1 PHE A 186      10.173  41.373 -42.230  1.00  0.97           H  
ATOM   2781  HE2 PHE A 186       6.871  38.887 -43.332  1.00  0.97           H  
ATOM   2782  HZ  PHE A 186       7.959  40.407 -41.716  1.00  0.97           H  
ATOM   2783  N   TYR A 187      12.686  37.254 -48.063  1.00  0.93           N  
ATOM   2784  CA  TYR A 187      13.083  36.795 -49.379  1.00  0.93           C  
ATOM   2785  C   TYR A 187      13.635  35.375 -49.281  1.00  0.93           C  
ATOM   2786  O   TYR A 187      14.022  34.780 -50.284  1.00  0.93           O  
ATOM   2787  CB  TYR A 187      14.145  37.728 -49.939  1.00  0.93           C  
ATOM   2788  CG  TYR A 187      13.666  39.125 -50.063  1.00  0.93           C  
ATOM   2789  CD1 TYR A 187      14.039  40.045 -49.098  1.00  0.93           C  
ATOM   2790  CD2 TYR A 187      12.851  39.500 -51.111  1.00  0.93           C  
ATOM   2791  CE1 TYR A 187      13.598  41.346 -49.184  1.00  0.93           C  
ATOM   2792  CE2 TYR A 187      12.407  40.801 -51.201  1.00  0.93           C  
ATOM   2793  CZ  TYR A 187      12.777  41.725 -50.241  1.00  0.93           C  
ATOM   2794  OH  TYR A 187      12.333  43.024 -50.329  1.00  0.93           O  
ATOM   2795  H   TYR A 187      13.429  37.425 -47.380  1.00  0.93           H  
ATOM   2796  HA  TYR A 187      12.216  36.781 -50.038  1.00  0.93           H  
ATOM   2797 1HB  TYR A 187      14.996  37.729 -49.268  1.00  0.93           H  
ATOM   2798 2HB  TYR A 187      14.485  37.376 -50.915  1.00  0.93           H  
ATOM   2799  HD1 TYR A 187      14.684  39.734 -48.268  1.00  0.93           H  
ATOM   2800  HD2 TYR A 187      12.557  38.769 -51.864  1.00  0.93           H  
ATOM   2801  HE1 TYR A 187      13.890  42.072 -48.426  1.00  0.93           H  
ATOM   2802  HE2 TYR A 187      11.762  41.101 -52.027  1.00  0.93           H  
ATOM   2803  HH  TYR A 187      11.779  43.119 -51.108  1.00  0.93           H  
ATOM   2804  N   GLY A 188      13.650  34.815 -48.065  1.00  0.86           N  
ATOM   2805  CA  GLY A 188      14.230  33.497 -47.843  1.00  0.86           C  
ATOM   2806  C   GLY A 188      15.747  33.554 -47.618  1.00  0.86           C  
ATOM   2807  O   GLY A 188      16.426  32.530 -47.687  1.00  0.86           O  
ATOM   2808  H   GLY A 188      13.282  35.319 -47.260  1.00  0.86           H  
ATOM   2809 1HA  GLY A 188      13.748  33.035 -46.986  1.00  0.86           H  
ATOM   2810 2HA  GLY A 188      14.018  32.862 -48.701  1.00  0.86           H  
ATOM   2811  N   ILE A 189      16.286  34.736 -47.311  1.00  0.79           N  
ATOM   2812  CA  ILE A 189      17.726  34.864 -47.130  1.00  0.79           C  
ATOM   2813  C   ILE A 189      18.162  34.548 -45.695  1.00  0.79           C  
ATOM   2814  O   ILE A 189      17.619  35.106 -44.738  1.00  0.79           O  
ATOM   2815  CB  ILE A 189      18.160  36.286 -47.474  1.00  0.79           C  
ATOM   2816  CG1 ILE A 189      17.817  36.606 -48.867  1.00  0.79           C  
ATOM   2817  CG2 ILE A 189      19.575  36.360 -47.355  1.00  0.79           C  
ATOM   2818  CD1 ILE A 189      17.939  38.064 -49.185  1.00  0.79           C  
ATOM   2819  H   ILE A 189      15.709  35.581 -47.214  1.00  0.79           H  
ATOM   2820  HA  ILE A 189      18.225  34.168 -47.806  1.00  0.79           H  
ATOM   2821  HB  ILE A 189      17.693  36.996 -46.813  1.00  0.79           H  
ATOM   2822 1HG1 ILE A 189      18.488  36.063 -49.507  1.00  0.79           H  
ATOM   2823 2HG1 ILE A 189      16.800  36.279 -49.073  1.00  0.79           H  
ATOM   2824 1HG2 ILE A 189      19.907  37.350 -47.608  1.00  0.79           H  
ATOM   2825 2HG2 ILE A 189      19.841  36.112 -46.346  1.00  0.79           H  
ATOM   2826 3HG2 ILE A 189      19.989  35.653 -48.044  1.00  0.79           H  
ATOM   2827 1HD1 ILE A 189      17.681  38.221 -50.236  1.00  0.79           H  
ATOM   2828 2HD1 ILE A 189      17.252  38.630 -48.546  1.00  0.79           H  
ATOM   2829 3HD1 ILE A 189      18.957  38.393 -49.007  1.00  0.79           H  
ATOM   2830  N   THR A 190      19.119  33.619 -45.547  1.00  0.72           N  
ATOM   2831  CA  THR A 190      19.617  33.176 -44.239  1.00  0.72           C  
ATOM   2832  C   THR A 190      20.853  33.977 -43.818  1.00  0.72           C  
ATOM   2833  O   THR A 190      21.481  34.587 -44.688  1.00  0.72           O  
ATOM   2834  CB  THR A 190      20.008  31.693 -44.330  1.00  0.72           C  
ATOM   2835  OG1 THR A 190      21.129  31.568 -45.245  1.00  0.72           O  
ATOM   2836  CG2 THR A 190      18.823  30.871 -44.816  1.00  0.72           C  
ATOM   2837  H   THR A 190      19.526  33.188 -46.381  1.00  0.72           H  
ATOM   2838  HA  THR A 190      18.828  33.321 -43.523  1.00  0.72           H  
ATOM   2839  HB  THR A 190      20.290  31.303 -43.385  1.00  0.72           H  
ATOM   2840  HG1 THR A 190      20.833  31.806 -46.138  1.00  0.72           H  
ATOM   2841 1HG2 THR A 190      19.110  29.823 -44.887  1.00  0.72           H  
ATOM   2842 2HG2 THR A 190      18.001  30.976 -44.103  1.00  0.72           H  
ATOM   2843 3HG2 THR A 190      18.501  31.228 -45.796  1.00  0.72           H  
ATOM   2844  N   PRO A 191      21.306  33.927 -42.530  1.00  0.67           N  
ATOM   2845  CA  PRO A 191      22.504  34.580 -42.042  1.00  0.67           C  
ATOM   2846  C   PRO A 191      23.726  34.144 -42.833  1.00  0.67           C  
ATOM   2847  O   PRO A 191      24.703  34.880 -42.921  1.00  0.67           O  
ATOM   2848  CB  PRO A 191      22.592  34.074 -40.601  1.00  0.67           C  
ATOM   2849  CG  PRO A 191      21.202  33.711 -40.210  1.00  0.67           C  
ATOM   2850  CD  PRO A 191      20.601  33.154 -41.457  1.00  0.67           C  
ATOM   2851  HA  PRO A 191      22.381  35.668 -42.068  1.00  0.67           H  
ATOM   2852 1HB  PRO A 191      23.254  33.225 -40.570  1.00  0.67           H  
ATOM   2853 2HB  PRO A 191      23.013  34.839 -39.948  1.00  0.67           H  
ATOM   2854 1HG  PRO A 191      21.231  32.950 -39.410  1.00  0.67           H  
ATOM   2855 2HG  PRO A 191      20.663  34.570 -39.797  1.00  0.67           H  
ATOM   2856 1HD  PRO A 191      20.841  32.093 -41.487  1.00  0.67           H  
ATOM   2857 2HD  PRO A 191      19.556  33.333 -41.434  1.00  0.67           H  
ATOM   2858  N   LEU A 192      23.669  32.937 -43.414  1.00  0.63           N  
ATOM   2859  CA  LEU A 192      24.762  32.388 -44.202  1.00  0.63           C  
ATOM   2860  C   LEU A 192      24.829  33.074 -45.544  1.00  0.63           C  
ATOM   2861  O   LEU A 192      25.910  33.403 -46.031  1.00  0.63           O  
ATOM   2862  CB  LEU A 192      24.605  30.892 -44.389  1.00  0.63           C  
ATOM   2863  CG  LEU A 192      25.761  30.223 -45.089  1.00  0.63           C  
ATOM   2864  CD1 LEU A 192      27.030  30.420 -44.284  1.00  0.63           C  
ATOM   2865  CD2 LEU A 192      25.490  28.786 -45.248  1.00  0.63           C  
ATOM   2866  H   LEU A 192      22.839  32.370 -43.308  1.00  0.63           H  
ATOM   2867  HA  LEU A 192      25.701  32.577 -43.692  1.00  0.63           H  
ATOM   2868 1HB  LEU A 192      24.483  30.430 -43.412  1.00  0.63           H  
ATOM   2869 2HB  LEU A 192      23.704  30.704 -44.977  1.00  0.63           H  
ATOM   2870  HG  LEU A 192      25.898  30.676 -46.066  1.00  0.63           H  
ATOM   2871 1HD1 LEU A 192      27.832  29.927 -44.807  1.00  0.63           H  
ATOM   2872 2HD1 LEU A 192      27.246  31.483 -44.178  1.00  0.63           H  
ATOM   2873 3HD1 LEU A 192      26.915  29.972 -43.296  1.00  0.63           H  
ATOM   2874 1HD2 LEU A 192      26.332  28.361 -45.764  1.00  0.63           H  
ATOM   2875 2HD2 LEU A 192      25.376  28.317 -44.288  1.00  0.63           H  
ATOM   2876 3HD2 LEU A 192      24.580  28.640 -45.828  1.00  0.63           H  
ATOM   2877  N   HIS A 193      23.668  33.314 -46.155  1.00  0.61           N  
ATOM   2878  CA  HIS A 193      23.687  33.982 -47.454  1.00  0.61           C  
ATOM   2879  C   HIS A 193      24.202  35.397 -47.262  1.00  0.61           C  
ATOM   2880  O   HIS A 193      24.936  35.924 -48.101  1.00  0.61           O  
ATOM   2881  CB  HIS A 193      22.295  34.129 -48.056  1.00  0.61           C  
ATOM   2882  CG  HIS A 193      21.628  32.917 -48.524  1.00  0.61           C  
ATOM   2883  ND1 HIS A 193      20.653  32.286 -47.791  1.00  0.61           N  
ATOM   2884  CD2 HIS A 193      21.794  32.179 -49.631  1.00  0.61           C  
ATOM   2885  CE1 HIS A 193      20.248  31.228 -48.442  1.00  0.61           C  
ATOM   2886  NE2 HIS A 193      20.938  31.135 -49.539  1.00  0.61           N  
ATOM   2887  H   HIS A 193      22.789  33.002 -45.729  1.00  0.61           H  
ATOM   2888  HA  HIS A 193      24.340  33.458 -48.149  1.00  0.61           H  
ATOM   2889 1HB  HIS A 193      21.679  34.514 -47.263  1.00  0.61           H  
ATOM   2890 2HB  HIS A 193      22.298  34.868 -48.844  1.00  0.61           H  
ATOM   2891  HD2 HIS A 193      22.490  32.360 -50.439  1.00  0.61           H  
ATOM   2892  HE1 HIS A 193      19.485  30.529 -48.112  1.00  0.61           H  
ATOM   2893  HE2 HIS A 193      20.846  30.365 -50.208  1.00  0.61           H  
ATOM   2894  N   LEU A 194      23.802  36.007 -46.148  1.00  0.61           N  
ATOM   2895  CA  LEU A 194      24.173  37.373 -45.837  1.00  0.61           C  
ATOM   2896  C   LEU A 194      25.648  37.457 -45.484  1.00  0.61           C  
ATOM   2897  O   LEU A 194      26.390  38.275 -46.026  1.00  0.61           O  
ATOM   2898  CB  LEU A 194      23.308  37.814 -44.663  1.00  0.61           C  
ATOM   2899  CG  LEU A 194      21.854  37.880 -45.020  1.00  0.61           C  
ATOM   2900  CD1 LEU A 194      20.982  38.031 -43.773  1.00  0.61           C  
ATOM   2901  CD2 LEU A 194      21.650  39.020 -46.009  1.00  0.61           C  
ATOM   2902  H   LEU A 194      23.182  35.499 -45.512  1.00  0.61           H  
ATOM   2903  HA  LEU A 194      23.978  38.000 -46.706  1.00  0.61           H  
ATOM   2904 1HB  LEU A 194      23.428  37.104 -43.849  1.00  0.61           H  
ATOM   2905 2HB  LEU A 194      23.637  38.788 -44.326  1.00  0.61           H  
ATOM   2906  HG  LEU A 194      21.586  36.963 -45.480  1.00  0.61           H  
ATOM   2907 1HD1 LEU A 194      19.936  38.047 -44.074  1.00  0.61           H  
ATOM   2908 2HD1 LEU A 194      21.148  37.193 -43.120  1.00  0.61           H  
ATOM   2909 3HD1 LEU A 194      21.203  38.913 -43.248  1.00  0.61           H  
ATOM   2910 1HD2 LEU A 194      20.604  39.073 -46.299  1.00  0.61           H  
ATOM   2911 2HD2 LEU A 194      21.938  39.942 -45.565  1.00  0.61           H  
ATOM   2912 3HD2 LEU A 194      22.265  38.845 -46.893  1.00  0.61           H  
ATOM   2913  N   ALA A 195      26.113  36.566 -44.623  1.00  0.61           N  
ATOM   2914  CA  ALA A 195      27.509  36.586 -44.254  1.00  0.61           C  
ATOM   2915  C   ALA A 195      28.369  36.361 -45.482  1.00  0.61           C  
ATOM   2916  O   ALA A 195      29.404  37.009 -45.679  1.00  0.61           O  
ATOM   2917  CB  ALA A 195      27.775  35.520 -43.226  1.00  0.61           C  
ATOM   2918  H   ALA A 195      25.500  35.887 -44.187  1.00  0.61           H  
ATOM   2919  HA  ALA A 195      27.743  37.565 -43.838  1.00  0.61           H  
ATOM   2920 1HB  ALA A 195      28.825  35.541 -42.938  1.00  0.61           H  
ATOM   2921 2HB  ALA A 195      27.160  35.700 -42.356  1.00  0.61           H  
ATOM   2922 3HB  ALA A 195      27.530  34.546 -43.644  1.00  0.61           H  
ATOM   2923  N   ALA A 196      27.916  35.458 -46.354  1.00  0.61           N  
ATOM   2924  CA  ALA A 196      28.661  35.171 -47.552  1.00  0.61           C  
ATOM   2925  C   ALA A 196      28.715  36.382 -48.473  1.00  0.61           C  
ATOM   2926  O   ALA A 196      29.794  36.822 -48.869  1.00  0.61           O  
ATOM   2927  CB  ALA A 196      28.032  33.991 -48.270  1.00  0.61           C  
ATOM   2928  H   ALA A 196      27.063  34.931 -46.173  1.00  0.61           H  
ATOM   2929  HA  ALA A 196      29.663  34.916 -47.263  1.00  0.61           H  
ATOM   2930 1HB  ALA A 196      28.604  33.751 -49.158  1.00  0.61           H  
ATOM   2931 2HB  ALA A 196      28.020  33.128 -47.603  1.00  0.61           H  
ATOM   2932 3HB  ALA A 196      27.011  34.237 -48.558  1.00  0.61           H  
ATOM   2933  N   ASN A 197      27.554  36.987 -48.743  1.00  0.62           N  
ATOM   2934  CA  ASN A 197      27.446  38.127 -49.653  1.00  0.62           C  
ATOM   2935  C   ASN A 197      28.248  39.343 -49.207  1.00  0.62           C  
ATOM   2936  O   ASN A 197      28.773  40.095 -50.039  1.00  0.62           O  
ATOM   2937  CB  ASN A 197      25.983  38.500 -49.834  1.00  0.62           C  
ATOM   2938  CG  ASN A 197      25.752  39.477 -50.933  1.00  0.62           C  
ATOM   2939  OD1 ASN A 197      26.113  39.228 -52.094  1.00  0.62           O  
ATOM   2940  ND2 ASN A 197      25.130  40.579 -50.608  1.00  0.62           N  
ATOM   2941  H   ASN A 197      26.690  36.615 -48.351  1.00  0.62           H  
ATOM   2942  HA  ASN A 197      27.844  37.819 -50.621  1.00  0.62           H  
ATOM   2943 1HB  ASN A 197      25.408  37.600 -50.040  1.00  0.62           H  
ATOM   2944 2HB  ASN A 197      25.604  38.919 -48.896  1.00  0.62           H  
ATOM   2945 1HD2 ASN A 197      24.937  41.270 -51.303  1.00  0.62           H  
ATOM   2946 2HD2 ASN A 197      24.834  40.721 -49.661  1.00  0.62           H  
ATOM   2947  N   PHE A 198      28.388  39.517 -47.895  1.00  0.62           N  
ATOM   2948  CA  PHE A 198      29.089  40.678 -47.382  1.00  0.62           C  
ATOM   2949  C   PHE A 198      30.551  40.432 -47.006  1.00  0.62           C  
ATOM   2950  O   PHE A 198      31.196  41.317 -46.441  1.00  0.62           O  
ATOM   2951  CB  PHE A 198      28.314  41.263 -46.207  1.00  0.62           C  
ATOM   2952  CG  PHE A 198      26.988  41.818 -46.641  1.00  0.62           C  
ATOM   2953  CD1 PHE A 198      25.790  41.277 -46.193  1.00  0.62           C  
ATOM   2954  CD2 PHE A 198      26.940  42.867 -47.547  1.00  0.62           C  
ATOM   2955  CE1 PHE A 198      24.584  41.772 -46.632  1.00  0.62           C  
ATOM   2956  CE2 PHE A 198      25.732  43.365 -47.985  1.00  0.62           C  
ATOM   2957  CZ  PHE A 198      24.551  42.815 -47.525  1.00  0.62           C  
ATOM   2958  H   PHE A 198      27.930  38.873 -47.246  1.00  0.62           H  
ATOM   2959  HA  PHE A 198      29.084  41.434 -48.166  1.00  0.62           H  
ATOM   2960 1HB  PHE A 198      28.129  40.478 -45.476  1.00  0.62           H  
ATOM   2961 2HB  PHE A 198      28.889  42.049 -45.727  1.00  0.62           H  
ATOM   2962  HD1 PHE A 198      25.813  40.457 -45.488  1.00  0.62           H  
ATOM   2963  HD2 PHE A 198      27.874  43.294 -47.917  1.00  0.62           H  
ATOM   2964  HE1 PHE A 198      23.659  41.340 -46.277  1.00  0.62           H  
ATOM   2965  HE2 PHE A 198      25.708  44.189 -48.697  1.00  0.62           H  
ATOM   2966  HZ  PHE A 198      23.595  43.206 -47.872  1.00  0.62           H  
ATOM   2967  N   GLY A 199      31.093  39.257 -47.337  1.00  0.62           N  
ATOM   2968  CA  GLY A 199      32.508  38.995 -47.081  1.00  0.62           C  
ATOM   2969  C   GLY A 199      32.863  38.601 -45.650  1.00  0.62           C  
ATOM   2970  O   GLY A 199      34.044  38.553 -45.283  1.00  0.62           O  
ATOM   2971  H   GLY A 199      30.534  38.536 -47.802  1.00  0.62           H  
ATOM   2972 1HA  GLY A 199      32.848  38.228 -47.766  1.00  0.62           H  
ATOM   2973 2HA  GLY A 199      33.072  39.887 -47.344  1.00  0.62           H  
ATOM   2974  N   HIS A 200      31.878  38.287 -44.824  1.00  0.61           N  
ATOM   2975  CA  HIS A 200      32.172  38.002 -43.432  1.00  0.61           C  
ATOM   2976  C   HIS A 200      32.572  36.549 -43.220  1.00  0.61           C  
ATOM   2977  O   HIS A 200      31.826  35.754 -42.645  1.00  0.61           O  
ATOM   2978  CB  HIS A 200      30.972  38.335 -42.584  1.00  0.61           C  
ATOM   2979  CG  HIS A 200      30.555  39.772 -42.636  1.00  0.61           C  
ATOM   2980  ND1 HIS A 200      31.419  40.826 -42.396  1.00  0.61           N  
ATOM   2981  CD2 HIS A 200      29.350  40.318 -42.874  1.00  0.61           C  
ATOM   2982  CE1 HIS A 200      30.740  41.966 -42.496  1.00  0.61           C  
ATOM   2983  NE2 HIS A 200      29.483  41.674 -42.771  1.00  0.61           N  
ATOM   2984  H   HIS A 200      30.915  38.232 -45.158  1.00  0.61           H  
ATOM   2985  HA  HIS A 200      33.002  38.626 -43.103  1.00  0.61           H  
ATOM   2986 1HB  HIS A 200      30.129  37.724 -42.895  1.00  0.61           H  
ATOM   2987 2HB  HIS A 200      31.195  38.088 -41.556  1.00  0.61           H  
ATOM   2988  HD2 HIS A 200      28.432  39.782 -43.093  1.00  0.61           H  
ATOM   2989  HE1 HIS A 200      31.144  42.967 -42.354  1.00  0.61           H  
ATOM   2990  HE2 HIS A 200      28.694  42.327 -42.881  1.00  0.61           H  
ATOM   2991  N   LEU A 201      33.765  36.212 -43.680  1.00  0.61           N  
ATOM   2992  CA  LEU A 201      34.246  34.833 -43.654  1.00  0.61           C  
ATOM   2993  C   LEU A 201      34.171  34.175 -42.287  1.00  0.61           C  
ATOM   2994  O   LEU A 201      33.780  33.014 -42.181  1.00  0.61           O  
ATOM   2995  CB  LEU A 201      35.667  34.707 -44.171  1.00  0.61           C  
ATOM   2996  CG  LEU A 201      36.121  33.247 -44.341  1.00  0.61           C  
ATOM   2997  CD1 LEU A 201      37.146  33.198 -45.401  1.00  0.61           C  
ATOM   2998  CD2 LEU A 201      36.667  32.692 -43.036  1.00  0.61           C  
ATOM   2999  H   LEU A 201      34.304  36.956 -44.130  1.00  0.61           H  
ATOM   3000  HA  LEU A 201      33.605  34.258 -44.318  1.00  0.61           H  
ATOM   3001 1HB  LEU A 201      35.739  35.205 -45.137  1.00  0.61           H  
ATOM   3002 2HB  LEU A 201      36.346  35.196 -43.473  1.00  0.61           H  
ATOM   3003  HG  LEU A 201      35.272  32.639 -44.662  1.00  0.61           H  
ATOM   3004 1HD1 LEU A 201      37.467  32.170 -45.562  1.00  0.61           H  
ATOM   3005 2HD1 LEU A 201      36.713  33.589 -46.313  1.00  0.61           H  
ATOM   3006 3HD1 LEU A 201      38.007  33.807 -45.117  1.00  0.61           H  
ATOM   3007 1HD2 LEU A 201      36.987  31.658 -43.187  1.00  0.61           H  
ATOM   3008 2HD2 LEU A 201      37.518  33.287 -42.710  1.00  0.61           H  
ATOM   3009 3HD2 LEU A 201      35.902  32.712 -42.273  1.00  0.61           H  
ATOM   3010  N   GLU A 202      34.612  34.878 -41.239  1.00  0.60           N  
ATOM   3011  CA  GLU A 202      34.632  34.248 -39.920  1.00  0.60           C  
ATOM   3012  C   GLU A 202      33.226  33.836 -39.506  1.00  0.60           C  
ATOM   3013  O   GLU A 202      33.025  32.740 -38.983  1.00  0.60           O  
ATOM   3014  CB  GLU A 202      35.244  35.206 -38.898  1.00  0.60           C  
ATOM   3015  CG  GLU A 202      36.750  35.421 -39.088  1.00  0.60           C  
ATOM   3016  CD  GLU A 202      37.331  36.470 -38.170  1.00  0.60           C  
ATOM   3017  OE1 GLU A 202      36.573  37.189 -37.566  1.00  0.60           O  
ATOM   3018  OE2 GLU A 202      38.534  36.548 -38.073  1.00  0.60           O  
ATOM   3019  H   GLU A 202      34.923  35.829 -41.366  1.00  0.60           H  
ATOM   3020  HA  GLU A 202      35.248  33.350 -39.970  1.00  0.60           H  
ATOM   3021 1HB  GLU A 202      34.750  36.175 -38.964  1.00  0.60           H  
ATOM   3022 2HB  GLU A 202      35.076  34.821 -37.889  1.00  0.60           H  
ATOM   3023 1HG  GLU A 202      37.263  34.475 -38.912  1.00  0.60           H  
ATOM   3024 2HG  GLU A 202      36.930  35.709 -40.124  1.00  0.60           H  
ATOM   3025  N   ILE A 203      32.247  34.679 -39.813  1.00  0.60           N  
ATOM   3026  CA  ILE A 203      30.858  34.373 -39.523  1.00  0.60           C  
ATOM   3027  C   ILE A 203      30.386  33.216 -40.375  1.00  0.60           C  
ATOM   3028  O   ILE A 203      29.660  32.351 -39.896  1.00  0.60           O  
ATOM   3029  CB  ILE A 203      29.958  35.583 -39.653  1.00  0.60           C  
ATOM   3030  CG1 ILE A 203      30.292  36.526 -38.551  1.00  0.60           C  
ATOM   3031  CG2 ILE A 203      28.522  35.172 -39.637  1.00  0.60           C  
ATOM   3032  CD1 ILE A 203      29.662  37.829 -38.686  1.00  0.60           C  
ATOM   3033  H   ILE A 203      32.476  35.552 -40.265  1.00  0.60           H  
ATOM   3034  HA  ILE A 203      30.799  34.066 -38.479  1.00  0.60           H  
ATOM   3035  HB  ILE A 203      30.170  36.086 -40.591  1.00  0.60           H  
ATOM   3036 1HG1 ILE A 203      29.990  36.078 -37.606  1.00  0.60           H  
ATOM   3037 2HG1 ILE A 203      31.375  36.664 -38.527  1.00  0.60           H  
ATOM   3038 1HG2 ILE A 203      27.888  36.042 -39.743  1.00  0.60           H  
ATOM   3039 2HG2 ILE A 203      28.358  34.503 -40.462  1.00  0.60           H  
ATOM   3040 3HG2 ILE A 203      28.300  34.669 -38.710  1.00  0.60           H  
ATOM   3041 1HD1 ILE A 203      29.962  38.439 -37.859  1.00  0.60           H  
ATOM   3042 2HD1 ILE A 203      29.977  38.271 -39.609  1.00  0.60           H  
ATOM   3043 3HD1 ILE A 203      28.601  37.726 -38.684  1.00  0.60           H  
ATOM   3044  N   VAL A 204      30.788  33.188 -41.648  1.00  0.59           N  
ATOM   3045  CA  VAL A 204      30.399  32.071 -42.501  1.00  0.59           C  
ATOM   3046  C   VAL A 204      30.857  30.768 -41.855  1.00  0.59           C  
ATOM   3047  O   VAL A 204      30.066  29.831 -41.727  1.00  0.59           O  
ATOM   3048  CB  VAL A 204      31.035  32.201 -43.915  1.00  0.59           C  
ATOM   3049  CG1 VAL A 204      30.856  30.946 -44.712  1.00  0.59           C  
ATOM   3050  CG2 VAL A 204      30.373  33.360 -44.669  1.00  0.59           C  
ATOM   3051  H   VAL A 204      31.364  33.948 -42.013  1.00  0.59           H  
ATOM   3052  HA  VAL A 204      29.314  32.061 -42.597  1.00  0.59           H  
ATOM   3053  HB  VAL A 204      32.094  32.375 -43.812  1.00  0.59           H  
ATOM   3054 1HG1 VAL A 204      31.316  31.056 -45.682  1.00  0.59           H  
ATOM   3055 2HG1 VAL A 204      31.325  30.128 -44.186  1.00  0.59           H  
ATOM   3056 3HG1 VAL A 204      29.824  30.749 -44.836  1.00  0.59           H  
ATOM   3057 1HG2 VAL A 204      30.821  33.455 -45.646  1.00  0.59           H  
ATOM   3058 2HG2 VAL A 204      29.307  33.161 -44.777  1.00  0.59           H  
ATOM   3059 3HG2 VAL A 204      30.515  34.279 -44.120  1.00  0.59           H  
ATOM   3060  N   GLU A 205      32.105  30.714 -41.377  1.00  0.60           N  
ATOM   3061  CA  GLU A 205      32.545  29.490 -40.718  1.00  0.60           C  
ATOM   3062  C   GLU A 205      31.749  29.197 -39.435  1.00  0.60           C  
ATOM   3063  O   GLU A 205      31.355  28.054 -39.207  1.00  0.60           O  
ATOM   3064  CB  GLU A 205      34.049  29.522 -40.409  1.00  0.60           C  
ATOM   3065  CG  GLU A 205      34.953  29.411 -41.641  1.00  0.60           C  
ATOM   3066  CD  GLU A 205      36.434  29.350 -41.305  1.00  0.60           C  
ATOM   3067  OE1 GLU A 205      36.775  29.483 -40.152  1.00  0.60           O  
ATOM   3068  OE2 GLU A 205      37.219  29.147 -42.203  1.00  0.60           O  
ATOM   3069  H   GLU A 205      32.731  31.515 -41.494  1.00  0.60           H  
ATOM   3070  HA  GLU A 205      32.375  28.663 -41.406  1.00  0.60           H  
ATOM   3071 1HB  GLU A 205      34.291  30.461 -39.905  1.00  0.60           H  
ATOM   3072 2HB  GLU A 205      34.297  28.710 -39.729  1.00  0.60           H  
ATOM   3073 1HG  GLU A 205      34.682  28.511 -42.180  1.00  0.60           H  
ATOM   3074 2HG  GLU A 205      34.762  30.266 -42.292  1.00  0.60           H  
ATOM   3075  N   VAL A 206      31.428  30.218 -38.631  1.00  0.60           N  
ATOM   3076  CA  VAL A 206      30.669  29.975 -37.397  1.00  0.60           C  
ATOM   3077  C   VAL A 206      29.279  29.422 -37.710  1.00  0.60           C  
ATOM   3078  O   VAL A 206      28.839  28.427 -37.126  1.00  0.60           O  
ATOM   3079  CB  VAL A 206      30.550  31.285 -36.575  1.00  0.60           C  
ATOM   3080  CG1 VAL A 206      29.611  31.136 -35.405  1.00  0.60           C  
ATOM   3081  CG2 VAL A 206      31.888  31.650 -36.051  1.00  0.60           C  
ATOM   3082  H   VAL A 206      31.766  31.160 -38.848  1.00  0.60           H  
ATOM   3083  HA  VAL A 206      31.209  29.242 -36.800  1.00  0.60           H  
ATOM   3084  HB  VAL A 206      30.166  32.072 -37.223  1.00  0.60           H  
ATOM   3085 1HG1 VAL A 206      29.556  32.083 -34.867  1.00  0.60           H  
ATOM   3086 2HG1 VAL A 206      28.642  30.873 -35.768  1.00  0.60           H  
ATOM   3087 3HG1 VAL A 206      29.979  30.368 -34.738  1.00  0.60           H  
ATOM   3088 1HG2 VAL A 206      31.812  32.584 -35.487  1.00  0.60           H  
ATOM   3089 2HG2 VAL A 206      32.236  30.854 -35.406  1.00  0.60           H  
ATOM   3090 3HG2 VAL A 206      32.580  31.782 -36.861  1.00  0.60           H  
ATOM   3091  N   LEU A 207      28.613  30.025 -38.675  1.00  0.61           N  
ATOM   3092  CA  LEU A 207      27.287  29.594 -39.050  1.00  0.61           C  
ATOM   3093  C   LEU A 207      27.311  28.157 -39.556  1.00  0.61           C  
ATOM   3094  O   LEU A 207      26.447  27.356 -39.185  1.00  0.61           O  
ATOM   3095  CB  LEU A 207      26.779  30.531 -40.135  1.00  0.61           C  
ATOM   3096  CG  LEU A 207      26.467  31.985 -39.736  1.00  0.61           C  
ATOM   3097  CD1 LEU A 207      26.252  32.741 -40.951  1.00  0.61           C  
ATOM   3098  CD2 LEU A 207      25.236  32.055 -38.934  1.00  0.61           C  
ATOM   3099  H   LEU A 207      29.032  30.824 -39.145  1.00  0.61           H  
ATOM   3100  HA  LEU A 207      26.633  29.637 -38.194  1.00  0.61           H  
ATOM   3101 1HB  LEU A 207      27.538  30.574 -40.920  1.00  0.61           H  
ATOM   3102 2HB  LEU A 207      25.879  30.117 -40.563  1.00  0.61           H  
ATOM   3103  HG  LEU A 207      27.298  32.404 -39.179  1.00  0.61           H  
ATOM   3104 1HD1 LEU A 207      26.015  33.780 -40.717  1.00  0.61           H  
ATOM   3105 2HD1 LEU A 207      27.143  32.701 -41.573  1.00  0.61           H  
ATOM   3106 3HD1 LEU A 207      25.429  32.283 -41.454  1.00  0.61           H  
ATOM   3107 1HD2 LEU A 207      25.017  33.094 -38.678  1.00  0.61           H  
ATOM   3108 2HD2 LEU A 207      24.415  31.635 -39.507  1.00  0.61           H  
ATOM   3109 3HD2 LEU A 207      25.371  31.503 -38.075  1.00  0.61           H  
ATOM   3110  N   LEU A 208      28.325  27.802 -40.346  1.00  0.63           N  
ATOM   3111  CA  LEU A 208      28.437  26.442 -40.859  1.00  0.63           C  
ATOM   3112  C   LEU A 208      28.720  25.436 -39.738  1.00  0.63           C  
ATOM   3113  O   LEU A 208      28.112  24.362 -39.682  1.00  0.63           O  
ATOM   3114  CB  LEU A 208      29.524  26.427 -41.926  1.00  0.63           C  
ATOM   3115  CG  LEU A 208      29.136  27.193 -43.190  1.00  0.63           C  
ATOM   3116  CD1 LEU A 208      30.312  27.351 -44.059  1.00  0.63           C  
ATOM   3117  CD2 LEU A 208      28.057  26.438 -43.921  1.00  0.63           C  
ATOM   3118  H   LEU A 208      29.019  28.497 -40.630  1.00  0.63           H  
ATOM   3119  HA  LEU A 208      27.493  26.171 -41.327  1.00  0.63           H  
ATOM   3120 1HB  LEU A 208      30.431  26.877 -41.517  1.00  0.63           H  
ATOM   3121 2HB  LEU A 208      29.736  25.399 -42.200  1.00  0.63           H  
ATOM   3122  HG  LEU A 208      28.775  28.176 -42.917  1.00  0.63           H  
ATOM   3123 1HD1 LEU A 208      30.035  27.902 -44.922  1.00  0.63           H  
ATOM   3124 2HD1 LEU A 208      31.090  27.884 -43.518  1.00  0.63           H  
ATOM   3125 3HD1 LEU A 208      30.660  26.401 -44.348  1.00  0.63           H  
ATOM   3126 1HD2 LEU A 208      27.796  26.979 -44.808  1.00  0.63           H  
ATOM   3127 2HD2 LEU A 208      28.430  25.453 -44.194  1.00  0.63           H  
ATOM   3128 3HD2 LEU A 208      27.180  26.328 -43.286  1.00  0.63           H  
ATOM   3129  N   LYS A 209      29.585  25.810 -38.789  1.00  0.64           N  
ATOM   3130  CA  LYS A 209      29.923  24.937 -37.663  1.00  0.64           C  
ATOM   3131  C   LYS A 209      28.708  24.645 -36.791  1.00  0.64           C  
ATOM   3132  O   LYS A 209      28.597  23.566 -36.205  1.00  0.64           O  
ATOM   3133  CB  LYS A 209      31.052  25.535 -36.822  1.00  0.64           C  
ATOM   3134  CG  LYS A 209      32.435  25.497 -37.502  1.00  0.64           C  
ATOM   3135  CD  LYS A 209      33.506  26.148 -36.634  1.00  0.64           C  
ATOM   3136  CE  LYS A 209      34.867  26.119 -37.323  1.00  0.64           C  
ATOM   3137  NZ  LYS A 209      35.931  26.758 -36.492  1.00  0.64           N  
ATOM   3138  H   LYS A 209      30.061  26.709 -38.870  1.00  0.64           H  
ATOM   3139  HA  LYS A 209      30.274  23.988 -38.067  1.00  0.64           H  
ATOM   3140 1HB  LYS A 209      30.817  26.580 -36.604  1.00  0.64           H  
ATOM   3141 2HB  LYS A 209      31.118  25.009 -35.872  1.00  0.64           H  
ATOM   3142 1HG  LYS A 209      32.715  24.458 -37.679  1.00  0.64           H  
ATOM   3143 2HG  LYS A 209      32.394  25.996 -38.462  1.00  0.64           H  
ATOM   3144 1HD  LYS A 209      33.226  27.187 -36.447  1.00  0.64           H  
ATOM   3145 2HD  LYS A 209      33.574  25.628 -35.681  1.00  0.64           H  
ATOM   3146 1HE  LYS A 209      35.143  25.085 -37.522  1.00  0.64           H  
ATOM   3147 2HE  LYS A 209      34.793  26.654 -38.273  1.00  0.64           H  
ATOM   3148 1HZ  LYS A 209      36.811  26.721 -36.987  1.00  0.64           H  
ATOM   3149 2HZ  LYS A 209      35.687  27.722 -36.317  1.00  0.64           H  
ATOM   3150 3HZ  LYS A 209      36.017  26.266 -35.613  1.00  0.64           H  
ATOM   3151  N   HIS A 210      27.774  25.591 -36.744  1.00  0.65           N  
ATOM   3152  CA  HIS A 210      26.566  25.449 -35.953  1.00  0.65           C  
ATOM   3153  C   HIS A 210      25.345  24.929 -36.723  1.00  0.65           C  
ATOM   3154  O   HIS A 210      24.224  24.981 -36.211  1.00  0.65           O  
ATOM   3155  CB  HIS A 210      26.269  26.756 -35.230  1.00  0.65           C  
ATOM   3156  CG  HIS A 210      27.254  27.012 -34.110  1.00  0.65           C  
ATOM   3157  ND1 HIS A 210      27.142  26.398 -32.876  1.00  0.65           N  
ATOM   3158  CD2 HIS A 210      28.371  27.766 -34.044  1.00  0.65           C  
ATOM   3159  CE1 HIS A 210      28.136  26.786 -32.101  1.00  0.65           C  
ATOM   3160  NE2 HIS A 210      28.897  27.614 -32.783  1.00  0.65           N  
ATOM   3161  H   HIS A 210      27.944  26.475 -37.229  1.00  0.65           H  
ATOM   3162  HA  HIS A 210      26.760  24.715 -35.174  1.00  0.65           H  
ATOM   3163 1HB  HIS A 210      26.332  27.585 -35.944  1.00  0.65           H  
ATOM   3164 2HB  HIS A 210      25.260  26.742 -34.822  1.00  0.65           H  
ATOM   3165  HD1 HIS A 210      26.431  25.752 -32.599  1.00  0.65           H  
ATOM   3166  HD2 HIS A 210      28.863  28.400 -34.749  1.00  0.65           H  
ATOM   3167  HE1 HIS A 210      28.221  26.415 -31.080  1.00  0.65           H  
ATOM   3168  N   GLY A 211      25.557  24.371 -37.923  1.00  0.65           N  
ATOM   3169  CA  GLY A 211      24.455  23.751 -38.657  1.00  0.65           C  
ATOM   3170  C   GLY A 211      23.799  24.549 -39.784  1.00  0.65           C  
ATOM   3171  O   GLY A 211      22.728  24.155 -40.267  1.00  0.65           O  
ATOM   3172  H   GLY A 211      26.493  24.364 -38.336  1.00  0.65           H  
ATOM   3173 1HA  GLY A 211      24.825  22.816 -39.078  1.00  0.65           H  
ATOM   3174 2HA  GLY A 211      23.685  23.466 -37.944  1.00  0.65           H  
ATOM   3175  N   ALA A 212      24.387  25.662 -40.208  1.00  0.66           N  
ATOM   3176  CA  ALA A 212      23.779  26.381 -41.315  1.00  0.66           C  
ATOM   3177  C   ALA A 212      23.751  25.491 -42.545  1.00  0.66           C  
ATOM   3178  O   ALA A 212      24.702  24.755 -42.821  1.00  0.66           O  
ATOM   3179  CB  ALA A 212      24.523  27.646 -41.630  1.00  0.66           C  
ATOM   3180  H   ALA A 212      25.244  26.016 -39.784  1.00  0.66           H  
ATOM   3181  HA  ALA A 212      22.759  26.631 -41.045  1.00  0.66           H  
ATOM   3182 1HB  ALA A 212      24.017  28.152 -42.446  1.00  0.66           H  
ATOM   3183 2HB  ALA A 212      24.534  28.276 -40.775  1.00  0.66           H  
ATOM   3184 3HB  ALA A 212      25.538  27.416 -41.914  1.00  0.66           H  
ATOM   3185  N   ASP A 213      22.682  25.589 -43.314  1.00  0.66           N  
ATOM   3186  CA  ASP A 213      22.562  24.820 -44.535  1.00  0.66           C  
ATOM   3187  C   ASP A 213      23.259  25.526 -45.676  1.00  0.66           C  
ATOM   3188  O   ASP A 213      22.756  26.498 -46.244  1.00  0.66           O  
ATOM   3189  CB  ASP A 213      21.097  24.538 -44.860  1.00  0.66           C  
ATOM   3190  CG  ASP A 213      20.879  23.654 -46.129  1.00  0.66           C  
ATOM   3191  OD1 ASP A 213      21.790  23.508 -46.945  1.00  0.66           O  
ATOM   3192  OD2 ASP A 213      19.796  23.130 -46.257  1.00  0.66           O  
ATOM   3193  H   ASP A 213      21.920  26.189 -43.028  1.00  0.66           H  
ATOM   3194  HA  ASP A 213      23.054  23.859 -44.382  1.00  0.66           H  
ATOM   3195 1HB  ASP A 213      20.640  24.032 -44.008  1.00  0.66           H  
ATOM   3196 2HB  ASP A 213      20.571  25.474 -44.980  1.00  0.66           H  
ATOM   3197  N   VAL A 214      24.430  25.017 -46.002  1.00  0.67           N  
ATOM   3198  CA  VAL A 214      25.316  25.569 -47.006  1.00  0.67           C  
ATOM   3199  C   VAL A 214      24.688  25.646 -48.400  1.00  0.67           C  
ATOM   3200  O   VAL A 214      25.214  26.343 -49.268  1.00  0.67           O  
ATOM   3201  CB  VAL A 214      26.641  24.805 -47.018  1.00  0.67           C  
ATOM   3202  CG1 VAL A 214      26.479  23.479 -47.656  1.00  0.67           C  
ATOM   3203  CG2 VAL A 214      27.670  25.626 -47.712  1.00  0.67           C  
ATOM   3204  H   VAL A 214      24.738  24.203 -45.485  1.00  0.67           H  
ATOM   3205  HA  VAL A 214      25.549  26.577 -46.714  1.00  0.67           H  
ATOM   3206  HB  VAL A 214      26.953  24.619 -45.995  1.00  0.67           H  
ATOM   3207 1HG1 VAL A 214      27.430  22.950 -47.628  1.00  0.67           H  
ATOM   3208 2HG1 VAL A 214      25.728  22.902 -47.121  1.00  0.67           H  
ATOM   3209 3HG1 VAL A 214      26.175  23.625 -48.669  1.00  0.67           H  
ATOM   3210 1HG2 VAL A 214      28.629  25.098 -47.715  1.00  0.67           H  
ATOM   3211 2HG2 VAL A 214      27.339  25.807 -48.724  1.00  0.67           H  
ATOM   3212 3HG2 VAL A 214      27.776  26.564 -47.194  1.00  0.67           H  
ATOM   3213  N   ASN A 215      23.631  24.855 -48.652  1.00  0.71           N  
ATOM   3214  CA  ASN A 215      22.963  24.869 -49.945  1.00  0.71           C  
ATOM   3215  C   ASN A 215      21.557  25.493 -49.894  1.00  0.71           C  
ATOM   3216  O   ASN A 215      20.769  25.338 -50.833  1.00  0.71           O  
ATOM   3217  CB  ASN A 215      22.921  23.477 -50.539  1.00  0.71           C  
ATOM   3218  CG  ASN A 215      24.297  23.002 -50.943  1.00  0.71           C  
ATOM   3219  OD1 ASN A 215      24.856  23.568 -51.891  1.00  0.71           O  
ATOM   3220  ND2 ASN A 215      24.830  22.001 -50.265  1.00  0.71           N  
ATOM   3221  H   ASN A 215      23.211  24.289 -47.904  1.00  0.71           H  
ATOM   3222  HA  ASN A 215      23.546  25.495 -50.619  1.00  0.71           H  
ATOM   3223 1HB  ASN A 215      22.502  22.786 -49.802  1.00  0.71           H  
ATOM   3224 2HB  ASN A 215      22.269  23.469 -51.411  1.00  0.71           H  
ATOM   3225 1HD2 ASN A 215      25.772  21.643 -50.469  1.00  0.71           H  
ATOM   3226 2HD2 ASN A 215      24.316  21.591 -49.510  1.00  0.71           H  
ATOM   3227  N   ALA A 216      21.260  26.245 -48.832  1.00  0.75           N  
ATOM   3228  CA  ALA A 216      19.981  26.946 -48.705  1.00  0.75           C  
ATOM   3229  C   ALA A 216      19.860  27.946 -49.828  1.00  0.75           C  
ATOM   3230  O   ALA A 216      20.873  28.406 -50.343  1.00  0.75           O  
ATOM   3231  CB  ALA A 216      19.873  27.669 -47.378  1.00  0.75           C  
ATOM   3232  H   ALA A 216      21.930  26.321 -48.063  1.00  0.75           H  
ATOM   3233  HA  ALA A 216      19.175  26.216 -48.795  1.00  0.75           H  
ATOM   3234 1HB  ALA A 216      18.915  28.180 -47.313  1.00  0.75           H  
ATOM   3235 2HB  ALA A 216      19.954  26.950 -46.576  1.00  0.75           H  
ATOM   3236 3HB  ALA A 216      20.682  28.393 -47.292  1.00  0.75           H  
ATOM   3237  N   PHE A 217      18.652  28.337 -50.211  1.00  0.80           N  
ATOM   3238  CA  PHE A 217      18.603  29.296 -51.305  1.00  0.80           C  
ATOM   3239  C   PHE A 217      17.594  30.435 -51.229  1.00  0.80           C  
ATOM   3240  O   PHE A 217      16.518  30.331 -50.641  1.00  0.80           O  
ATOM   3241  CB  PHE A 217      18.370  28.527 -52.586  1.00  0.80           C  
ATOM   3242  CG  PHE A 217      17.106  27.757 -52.565  1.00  0.80           C  
ATOM   3243  CD1 PHE A 217      15.919  28.305 -53.008  1.00  0.80           C  
ATOM   3244  CD2 PHE A 217      17.108  26.449 -52.100  1.00  0.80           C  
ATOM   3245  CE1 PHE A 217      14.749  27.570 -52.990  1.00  0.80           C  
ATOM   3246  CE2 PHE A 217      15.944  25.709 -52.077  1.00  0.80           C  
ATOM   3247  CZ  PHE A 217      14.761  26.271 -52.525  1.00  0.80           C  
ATOM   3248  H   PHE A 217      17.809  27.974 -49.788  1.00  0.80           H  
ATOM   3249  HA  PHE A 217      19.576  29.755 -51.391  1.00  0.80           H  
ATOM   3250 1HB  PHE A 217      18.338  29.224 -53.399  1.00  0.80           H  
ATOM   3251 2HB  PHE A 217      19.200  27.842 -52.766  1.00  0.80           H  
ATOM   3252  HD1 PHE A 217      15.912  29.320 -53.361  1.00  0.80           H  
ATOM   3253  HD2 PHE A 217      18.048  26.006 -51.750  1.00  0.80           H  
ATOM   3254  HE1 PHE A 217      13.819  28.016 -53.343  1.00  0.80           H  
ATOM   3255  HE2 PHE A 217      15.958  24.683 -51.711  1.00  0.80           H  
ATOM   3256  HZ  PHE A 217      13.842  25.689 -52.511  1.00  0.80           H  
ATOM   3257  N   ASP A 218      17.985  31.505 -51.928  1.00  0.83           N  
ATOM   3258  CA  ASP A 218      17.292  32.769 -52.172  1.00  0.83           C  
ATOM   3259  C   ASP A 218      16.936  32.865 -53.654  1.00  0.83           C  
ATOM   3260  O   ASP A 218      17.806  33.152 -54.469  1.00  0.83           O  
ATOM   3261  CB  ASP A 218      18.269  33.909 -51.799  1.00  0.83           C  
ATOM   3262  CG  ASP A 218      17.785  35.350 -52.051  1.00  0.83           C  
ATOM   3263  OD1 ASP A 218      16.652  35.551 -52.330  1.00  0.83           O  
ATOM   3264  OD2 ASP A 218      18.618  36.238 -52.007  1.00  0.83           O  
ATOM   3265  H   ASP A 218      18.919  31.439 -52.332  1.00  0.83           H  
ATOM   3266  HA  ASP A 218      16.384  32.816 -51.567  1.00  0.83           H  
ATOM   3267 1HB  ASP A 218      18.508  33.821 -50.736  1.00  0.83           H  
ATOM   3268 2HB  ASP A 218      19.209  33.761 -52.342  1.00  0.83           H  
ATOM   3269  N   TYR A 219      15.700  32.552 -54.046  1.00  0.83           N  
ATOM   3270  CA  TYR A 219      15.371  32.527 -55.483  1.00  0.83           C  
ATOM   3271  C   TYR A 219      16.368  31.663 -56.268  1.00  0.83           C  
ATOM   3272  O   TYR A 219      16.863  32.047 -57.330  1.00  0.83           O  
ATOM   3273  CB  TYR A 219      15.316  33.946 -56.061  1.00  0.83           C  
ATOM   3274  CG  TYR A 219      14.234  34.823 -55.463  1.00  0.83           C  
ATOM   3275  CD1 TYR A 219      14.570  35.866 -54.622  1.00  0.83           C  
ATOM   3276  CD2 TYR A 219      12.901  34.582 -55.764  1.00  0.83           C  
ATOM   3277  CE1 TYR A 219      13.584  36.669 -54.077  1.00  0.83           C  
ATOM   3278  CE2 TYR A 219      11.913  35.385 -55.225  1.00  0.83           C  
ATOM   3279  CZ  TYR A 219      12.250  36.425 -54.383  1.00  0.83           C  
ATOM   3280  OH  TYR A 219      11.260  37.222 -53.852  1.00  0.83           O  
ATOM   3281  H   TYR A 219      14.995  32.342 -53.351  1.00  0.83           H  
ATOM   3282  HA  TYR A 219      14.387  32.071 -55.602  1.00  0.83           H  
ATOM   3283 1HB  TYR A 219      16.273  34.447 -55.920  1.00  0.83           H  
ATOM   3284 2HB  TYR A 219      15.144  33.884 -57.132  1.00  0.83           H  
ATOM   3285  HD1 TYR A 219      15.618  36.058 -54.387  1.00  0.83           H  
ATOM   3286  HD2 TYR A 219      12.632  33.761 -56.428  1.00  0.83           H  
ATOM   3287  HE1 TYR A 219      13.863  37.487 -53.415  1.00  0.83           H  
ATOM   3288  HE2 TYR A 219      10.866  35.196 -55.465  1.00  0.83           H  
ATOM   3289  HH  TYR A 219      10.418  36.993 -54.254  1.00  0.83           H  
ATOM   3290  N   ASP A 220      16.660  30.501 -55.689  1.00  0.80           N  
ATOM   3291  CA  ASP A 220      17.587  29.474 -56.165  1.00  0.80           C  
ATOM   3292  C   ASP A 220      19.089  29.876 -56.105  1.00  0.80           C  
ATOM   3293  O   ASP A 220      19.951  29.085 -56.484  1.00  0.80           O  
ATOM   3294  CB  ASP A 220      17.187  29.044 -57.581  1.00  0.80           C  
ATOM   3295  CG  ASP A 220      15.791  28.417 -57.661  1.00  0.80           C  
ATOM   3296  OD1 ASP A 220      15.474  27.609 -56.828  1.00  0.80           O  
ATOM   3297  OD2 ASP A 220      15.044  28.789 -58.537  1.00  0.80           O  
ATOM   3298  H   ASP A 220      16.183  30.316 -54.823  1.00  0.80           H  
ATOM   3299  HA  ASP A 220      17.463  28.598 -55.532  1.00  0.80           H  
ATOM   3300 1HB  ASP A 220      17.222  29.877 -58.235  1.00  0.80           H  
ATOM   3301 2HB  ASP A 220      17.904  28.307 -57.949  1.00  0.80           H  
ATOM   3302  N   ASN A 221      19.419  31.036 -55.515  1.00  0.74           N  
ATOM   3303  CA  ASN A 221      20.824  31.408 -55.299  1.00  0.74           C  
ATOM   3304  C   ASN A 221      21.312  30.933 -53.935  1.00  0.74           C  
ATOM   3305  O   ASN A 221      20.734  31.273 -52.897  1.00  0.74           O  
ATOM   3306  CB  ASN A 221      21.056  32.917 -55.385  1.00  0.74           C  
ATOM   3307  CG  ASN A 221      20.897  33.527 -56.746  1.00  0.74           C  
ATOM   3308  OD1 ASN A 221      21.660  33.240 -57.676  1.00  0.74           O  
ATOM   3309  ND2 ASN A 221      19.912  34.377 -56.882  1.00  0.74           N  
ATOM   3310  H   ASN A 221      18.702  31.698 -55.225  1.00  0.74           H  
ATOM   3311  HA  ASN A 221      21.435  30.917 -56.057  1.00  0.74           H  
ATOM   3312 1HB  ASN A 221      20.368  33.419 -54.703  1.00  0.74           H  
ATOM   3313 2HB  ASN A 221      22.066  33.133 -55.030  1.00  0.74           H  
ATOM   3314 1HD2 ASN A 221      19.752  34.822 -57.763  1.00  0.74           H  
ATOM   3315 2HD2 ASN A 221      19.309  34.576 -56.099  1.00  0.74           H  
ATOM   3316  N   THR A 222      22.358  30.123 -53.941  1.00  0.68           N  
ATOM   3317  CA  THR A 222      22.946  29.579 -52.728  1.00  0.68           C  
ATOM   3318  C   THR A 222      24.008  30.562 -52.246  1.00  0.68           C  
ATOM   3319  O   THR A 222      24.402  31.426 -53.035  1.00  0.68           O  
ATOM   3320  CB  THR A 222      23.576  28.216 -53.045  1.00  0.68           C  
ATOM   3321  OG1 THR A 222      24.657  28.420 -53.994  1.00  0.68           O  
ATOM   3322  CG2 THR A 222      22.516  27.282 -53.621  1.00  0.68           C  
ATOM   3323  H   THR A 222      22.779  29.867 -54.834  1.00  0.68           H  
ATOM   3324  HA  THR A 222      22.168  29.473 -51.988  1.00  0.68           H  
ATOM   3325  HB  THR A 222      23.968  27.750 -52.169  1.00  0.68           H  
ATOM   3326  HG1 THR A 222      24.280  28.723 -54.838  1.00  0.68           H  
ATOM   3327 1HG2 THR A 222      22.964  26.317 -53.856  1.00  0.68           H  
ATOM   3328 2HG2 THR A 222      21.722  27.146 -52.879  1.00  0.68           H  
ATOM   3329 3HG2 THR A 222      22.093  27.716 -54.527  1.00  0.68           H  
ATOM   3330  N   PRO A 223      24.527  30.463 -51.000  1.00  0.63           N  
ATOM   3331  CA  PRO A 223      25.604  31.279 -50.478  1.00  0.63           C  
ATOM   3332  C   PRO A 223      26.817  31.229 -51.393  1.00  0.63           C  
ATOM   3333  O   PRO A 223      27.591  32.181 -51.453  1.00  0.63           O  
ATOM   3334  CB  PRO A 223      25.896  30.610 -49.140  1.00  0.63           C  
ATOM   3335  CG  PRO A 223      24.610  29.967 -48.741  1.00  0.63           C  
ATOM   3336  CD  PRO A 223      24.032  29.466 -50.023  1.00  0.63           C  
ATOM   3337  HA  PRO A 223      25.254  32.310 -50.344  1.00  0.63           H  
ATOM   3338 1HB  PRO A 223      26.699  29.881 -49.257  1.00  0.63           H  
ATOM   3339 2HB  PRO A 223      26.245  31.359 -48.413  1.00  0.63           H  
ATOM   3340 1HG  PRO A 223      24.809  29.135 -48.063  1.00  0.63           H  
ATOM   3341 2HG  PRO A 223      23.960  30.672 -48.201  1.00  0.63           H  
ATOM   3342 1HD  PRO A 223      24.444  28.482 -50.209  1.00  0.63           H  
ATOM   3343 2HD  PRO A 223      22.968  29.448 -49.944  1.00  0.63           H  
ATOM   3344  N   LEU A 224      26.981  30.101 -52.104  1.00  0.59           N  
ATOM   3345  CA  LEU A 224      28.090  29.901 -53.021  1.00  0.59           C  
ATOM   3346  C   LEU A 224      27.890  30.764 -54.245  1.00  0.59           C  
ATOM   3347  O   LEU A 224      28.825  31.412 -54.715  1.00  0.59           O  
ATOM   3348  CB  LEU A 224      28.203  28.441 -53.435  1.00  0.59           C  
ATOM   3349  CG  LEU A 224      29.396  28.109 -54.295  1.00  0.59           C  
ATOM   3350  CD1 LEU A 224      30.660  28.427 -53.544  1.00  0.59           C  
ATOM   3351  CD2 LEU A 224      29.381  26.675 -54.659  1.00  0.59           C  
ATOM   3352  H   LEU A 224      26.313  29.350 -52.008  1.00  0.59           H  
ATOM   3353  HA  LEU A 224      29.014  30.206 -52.540  1.00  0.59           H  
ATOM   3354 1HB  LEU A 224      28.254  27.835 -52.535  1.00  0.59           H  
ATOM   3355 2HB  LEU A 224      27.306  28.163 -53.989  1.00  0.59           H  
ATOM   3356  HG  LEU A 224      29.367  28.712 -55.198  1.00  0.59           H  
ATOM   3357 1HD1 LEU A 224      31.482  28.170 -54.180  1.00  0.59           H  
ATOM   3358 2HD1 LEU A 224      30.693  29.486 -53.289  1.00  0.59           H  
ATOM   3359 3HD1 LEU A 224      30.711  27.831 -52.631  1.00  0.59           H  
ATOM   3360 1HD2 LEU A 224      30.244  26.492 -55.281  1.00  0.59           H  
ATOM   3361 2HD2 LEU A 224      29.436  26.062 -53.779  1.00  0.59           H  
ATOM   3362 3HD2 LEU A 224      28.469  26.438 -55.203  1.00  0.59           H  
ATOM   3363  N   HIS A 225      26.654  30.817 -54.757  1.00  0.58           N  
ATOM   3364  CA  HIS A 225      26.438  31.654 -55.935  1.00  0.58           C  
ATOM   3365  C   HIS A 225      26.699  33.102 -55.557  1.00  0.58           C  
ATOM   3366  O   HIS A 225      27.295  33.857 -56.330  1.00  0.58           O  
ATOM   3367  CB  HIS A 225      24.990  31.624 -56.458  1.00  0.58           C  
ATOM   3368  CG  HIS A 225      24.504  30.368 -57.093  1.00  0.58           C  
ATOM   3369  ND1 HIS A 225      23.843  29.398 -56.386  1.00  0.58           N  
ATOM   3370  CD2 HIS A 225      24.588  29.907 -58.356  1.00  0.58           C  
ATOM   3371  CE1 HIS A 225      23.537  28.409 -57.188  1.00  0.58           C  
ATOM   3372  NE2 HIS A 225      23.987  28.684 -58.369  1.00  0.58           N  
ATOM   3373  H   HIS A 225      25.903  30.252 -54.351  1.00  0.58           H  
ATOM   3374  HA  HIS A 225      27.120  31.374 -56.736  1.00  0.58           H  
ATOM   3375 1HB  HIS A 225      24.323  31.832 -55.620  1.00  0.58           H  
ATOM   3376 2HB  HIS A 225      24.845  32.433 -57.155  1.00  0.58           H  
ATOM   3377  HD2 HIS A 225      25.055  30.393 -59.205  1.00  0.58           H  
ATOM   3378  HE1 HIS A 225      23.010  27.504 -56.913  1.00  0.58           H  
ATOM   3379  HE2 HIS A 225      23.905  28.043 -59.160  1.00  0.58           H  
ATOM   3380  N   LEU A 226      26.252  33.484 -54.358  1.00  0.58           N  
ATOM   3381  CA  LEU A 226      26.401  34.858 -53.914  1.00  0.58           C  
ATOM   3382  C   LEU A 226      27.863  35.208 -53.657  1.00  0.58           C  
ATOM   3383  O   LEU A 226      28.351  36.255 -54.093  1.00  0.58           O  
ATOM   3384  CB  LEU A 226      25.607  35.052 -52.624  1.00  0.58           C  
ATOM   3385  CG  LEU A 226      24.111  34.931 -52.747  1.00  0.58           C  
ATOM   3386  CD1 LEU A 226      23.525  34.996 -51.366  1.00  0.58           C  
ATOM   3387  CD2 LEU A 226      23.574  36.026 -53.642  1.00  0.58           C  
ATOM   3388  H   LEU A 226      25.768  32.801 -53.770  1.00  0.58           H  
ATOM   3389  HA  LEU A 226      26.012  35.519 -54.686  1.00  0.58           H  
ATOM   3390 1HB  LEU A 226      25.940  34.308 -51.902  1.00  0.58           H  
ATOM   3391 2HB  LEU A 226      25.832  36.040 -52.222  1.00  0.58           H  
ATOM   3392  HG  LEU A 226      23.858  33.957 -53.174  1.00  0.58           H  
ATOM   3393 1HD1 LEU A 226      22.440  34.888 -51.426  1.00  0.58           H  
ATOM   3394 2HD1 LEU A 226      23.940  34.197 -50.765  1.00  0.58           H  
ATOM   3395 3HD1 LEU A 226      23.771  35.953 -50.909  1.00  0.58           H  
ATOM   3396 1HD2 LEU A 226      22.489  35.928 -53.722  1.00  0.58           H  
ATOM   3397 2HD2 LEU A 226      23.823  37.000 -53.213  1.00  0.58           H  
ATOM   3398 3HD2 LEU A 226      24.021  35.939 -54.633  1.00  0.58           H  
ATOM   3399  N   ALA A 227      28.590  34.303 -52.999  1.00  0.58           N  
ATOM   3400  CA  ALA A 227      29.995  34.527 -52.714  1.00  0.58           C  
ATOM   3401  C   ALA A 227      30.776  34.651 -54.002  1.00  0.58           C  
ATOM   3402  O   ALA A 227      31.671  35.495 -54.141  1.00  0.58           O  
ATOM   3403  CB  ALA A 227      30.540  33.377 -51.903  1.00  0.58           C  
ATOM   3404  H   ALA A 227      28.156  33.451 -52.651  1.00  0.58           H  
ATOM   3405  HA  ALA A 227      30.092  35.456 -52.154  1.00  0.58           H  
ATOM   3406 1HB  ALA A 227      31.595  33.551 -51.680  1.00  0.58           H  
ATOM   3407 2HB  ALA A 227      29.986  33.295 -50.978  1.00  0.58           H  
ATOM   3408 3HB  ALA A 227      30.435  32.452 -52.468  1.00  0.58           H  
ATOM   3409  N   ALA A 228      30.428  33.804 -54.971  1.00  0.59           N  
ATOM   3410  CA  ALA A 228      31.109  33.821 -56.239  1.00  0.59           C  
ATOM   3411  C   ALA A 228      30.850  35.122 -56.982  1.00  0.59           C  
ATOM   3412  O   ALA A 228      31.781  35.797 -57.413  1.00  0.59           O  
ATOM   3413  CB  ALA A 228      30.656  32.634 -57.068  1.00  0.59           C  
ATOM   3414  H   ALA A 228      29.694  33.112 -54.818  1.00  0.59           H  
ATOM   3415  HA  ALA A 228      32.167  33.740 -56.050  1.00  0.59           H  
ATOM   3416 1HB  ALA A 228      31.183  32.621 -58.015  1.00  0.59           H  
ATOM   3417 2HB  ALA A 228      30.868  31.714 -56.522  1.00  0.59           H  
ATOM   3418 3HB  ALA A 228      29.585  32.707 -57.253  1.00  0.59           H  
ATOM   3419  N   ASP A 229      29.585  35.547 -57.033  1.00  0.59           N  
ATOM   3420  CA  ASP A 229      29.197  36.752 -57.763  1.00  0.59           C  
ATOM   3421  C   ASP A 229      29.833  37.998 -57.152  1.00  0.59           C  
ATOM   3422  O   ASP A 229      30.255  38.922 -57.859  1.00  0.59           O  
ATOM   3423  CB  ASP A 229      27.663  36.878 -57.720  1.00  0.59           C  
ATOM   3424  CG  ASP A 229      27.051  37.847 -58.728  1.00  0.59           C  
ATOM   3425  OD1 ASP A 229      27.178  37.592 -59.911  1.00  0.59           O  
ATOM   3426  OD2 ASP A 229      26.432  38.805 -58.326  1.00  0.59           O  
ATOM   3427  H   ASP A 229      28.846  34.981 -56.614  1.00  0.59           H  
ATOM   3428  HA  ASP A 229      29.529  36.656 -58.796  1.00  0.59           H  
ATOM   3429 1HB  ASP A 229      27.226  35.896 -57.886  1.00  0.59           H  
ATOM   3430 2HB  ASP A 229      27.364  37.186 -56.712  1.00  0.59           H  
ATOM   3431  N   ALA A 230      29.961  37.984 -55.827  1.00  0.60           N  
ATOM   3432  CA  ALA A 230      30.508  39.090 -55.066  1.00  0.60           C  
ATOM   3433  C   ALA A 230      32.042  39.125 -55.051  1.00  0.60           C  
ATOM   3434  O   ALA A 230      32.625  40.068 -54.511  1.00  0.60           O  
ATOM   3435  CB  ALA A 230      29.975  39.014 -53.650  1.00  0.60           C  
ATOM   3436  H   ALA A 230      29.593  37.189 -55.305  1.00  0.60           H  
ATOM   3437  HA  ALA A 230      30.161  40.014 -55.525  1.00  0.60           H  
ATOM   3438 1HB  ALA A 230      30.341  39.856 -53.072  1.00  0.60           H  
ATOM   3439 2HB  ALA A 230      28.882  39.027 -53.663  1.00  0.60           H  
ATOM   3440 3HB  ALA A 230      30.315  38.083 -53.215  1.00  0.60           H  
ATOM   3441  N   GLY A 231      32.708  38.113 -55.615  1.00  0.60           N  
ATOM   3442  CA  GLY A 231      34.168  38.091 -55.621  1.00  0.60           C  
ATOM   3443  C   GLY A 231      34.812  37.601 -54.321  1.00  0.60           C  
ATOM   3444  O   GLY A 231      36.030  37.720 -54.134  1.00  0.60           O  
ATOM   3445  H   GLY A 231      32.213  37.352 -56.083  1.00  0.60           H  
ATOM   3446 1HA  GLY A 231      34.501  37.477 -56.449  1.00  0.60           H  
ATOM   3447 2HA  GLY A 231      34.527  39.096 -55.834  1.00  0.60           H  
ATOM   3448  N   HIS A 232      34.036  37.020 -53.414  1.00  0.59           N  
ATOM   3449  CA  HIS A 232      34.604  36.626 -52.133  1.00  0.59           C  
ATOM   3450  C   HIS A 232      35.246  35.249 -52.189  1.00  0.59           C  
ATOM   3451  O   HIS A 232      34.710  34.266 -51.671  1.00  0.59           O  
ATOM   3452  CB  HIS A 232      33.545  36.641 -51.059  1.00  0.59           C  
ATOM   3453  CG  HIS A 232      32.925  37.964 -50.820  1.00  0.59           C  
ATOM   3454  ND1 HIS A 232      33.646  39.115 -50.555  1.00  0.59           N  
ATOM   3455  CD2 HIS A 232      31.636  38.311 -50.788  1.00  0.59           C  
ATOM   3456  CE1 HIS A 232      32.793  40.122 -50.388  1.00  0.59           C  
ATOM   3457  NE2 HIS A 232      31.570  39.646 -50.521  1.00  0.59           N  
ATOM   3458  H   HIS A 232      33.052  36.837 -53.613  1.00  0.59           H  
ATOM   3459  HA  HIS A 232      35.376  37.339 -51.849  1.00  0.59           H  
ATOM   3460 1HB  HIS A 232      32.753  35.935 -51.320  1.00  0.59           H  
ATOM   3461 2HB  HIS A 232      33.990  36.306 -50.132  1.00  0.59           H  
ATOM   3462  HD2 HIS A 232      30.790  37.650 -50.947  1.00  0.59           H  
ATOM   3463  HE1 HIS A 232      33.054  41.155 -50.169  1.00  0.59           H  
ATOM   3464  HE2 HIS A 232      30.675  40.147 -50.441  1.00  0.59           H  
ATOM   3465  N   LEU A 233      36.412  35.188 -52.810  1.00  0.58           N  
ATOM   3466  CA  LEU A 233      37.088  33.913 -53.036  1.00  0.58           C  
ATOM   3467  C   LEU A 233      37.287  33.080 -51.783  1.00  0.58           C  
ATOM   3468  O   LEU A 233      37.073  31.867 -51.812  1.00  0.58           O  
ATOM   3469  CB  LEU A 233      38.453  34.106 -53.682  1.00  0.58           C  
ATOM   3470  CG  LEU A 233      39.118  32.790 -54.098  1.00  0.58           C  
ATOM   3471  CD1 LEU A 233      40.014  33.063 -55.220  1.00  0.58           C  
ATOM   3472  CD2 LEU A 233      39.887  32.182 -52.940  1.00  0.58           C  
ATOM   3473  H   LEU A 233      36.763  36.063 -53.201  1.00  0.58           H  
ATOM   3474  HA  LEU A 233      36.476  33.333 -53.711  1.00  0.58           H  
ATOM   3475 1HB  LEU A 233      38.342  34.730 -54.567  1.00  0.58           H  
ATOM   3476 2HB  LEU A 233      39.114  34.611 -52.979  1.00  0.58           H  
ATOM   3477  HG  LEU A 233      38.355  32.087 -54.436  1.00  0.58           H  
ATOM   3478 1HD1 LEU A 233      40.482  32.136 -55.552  1.00  0.58           H  
ATOM   3479 2HD1 LEU A 233      39.431  33.486 -56.027  1.00  0.58           H  
ATOM   3480 3HD1 LEU A 233      40.786  33.773 -54.918  1.00  0.58           H  
ATOM   3481 1HD2 LEU A 233      40.361  31.254 -53.263  1.00  0.58           H  
ATOM   3482 2HD2 LEU A 233      40.653  32.877 -52.602  1.00  0.58           H  
ATOM   3483 3HD2 LEU A 233      39.217  31.963 -52.125  1.00  0.58           H  
ATOM   3484  N   GLU A 234      37.746  33.692 -50.694  1.00  0.57           N  
ATOM   3485  CA  GLU A 234      38.032  32.895 -49.505  1.00  0.57           C  
ATOM   3486  C   GLU A 234      36.755  32.218 -48.998  1.00  0.57           C  
ATOM   3487  O   GLU A 234      36.788  31.073 -48.545  1.00  0.57           O  
ATOM   3488  CB  GLU A 234      38.674  33.767 -48.433  1.00  0.57           C  
ATOM   3489  CG  GLU A 234      40.080  34.244 -48.781  1.00  0.57           C  
ATOM   3490  CD  GLU A 234      40.670  35.167 -47.737  1.00  0.57           C  
ATOM   3491  OE1 GLU A 234      39.949  35.579 -46.861  1.00  0.57           O  
ATOM   3492  OE2 GLU A 234      41.841  35.456 -47.820  1.00  0.57           O  
ATOM   3493  H   GLU A 234      37.904  34.690 -50.704  1.00  0.57           H  
ATOM   3494  HA  GLU A 234      38.741  32.111 -49.772  1.00  0.57           H  
ATOM   3495 1HB  GLU A 234      38.043  34.628 -48.213  1.00  0.57           H  
ATOM   3496 2HB  GLU A 234      38.784  33.184 -47.536  1.00  0.57           H  
ATOM   3497 1HG  GLU A 234      40.729  33.375 -48.891  1.00  0.57           H  
ATOM   3498 2HG  GLU A 234      40.045  34.760 -49.741  1.00  0.57           H  
ATOM   3499  N   ILE A 235      35.627  32.915 -49.100  1.00  0.57           N  
ATOM   3500  CA  ILE A 235      34.341  32.357 -48.712  1.00  0.57           C  
ATOM   3501  C   ILE A 235      33.944  31.244 -49.656  1.00  0.57           C  
ATOM   3502  O   ILE A 235      33.399  30.232 -49.225  1.00  0.57           O  
ATOM   3503  CB  ILE A 235      33.264  33.407 -48.571  1.00  0.57           C  
ATOM   3504  CG1 ILE A 235      33.611  34.240 -47.387  1.00  0.57           C  
ATOM   3505  CG2 ILE A 235      31.918  32.770 -48.445  1.00  0.57           C  
ATOM   3506  CD1 ILE A 235      32.800  35.429 -47.238  1.00  0.57           C  
ATOM   3507  H   ILE A 235      35.662  33.847 -49.492  1.00  0.57           H  
ATOM   3508  HA  ILE A 235      34.458  31.917 -47.721  1.00  0.57           H  
ATOM   3509  HB  ILE A 235      33.273  34.050 -49.447  1.00  0.57           H  
ATOM   3510 1HG1 ILE A 235      33.509  33.630 -46.499  1.00  0.57           H  
ATOM   3511 2HG1 ILE A 235      34.652  34.550 -47.476  1.00  0.57           H  
ATOM   3512 1HG2 ILE A 235      31.163  33.534 -48.352  1.00  0.57           H  
ATOM   3513 2HG2 ILE A 235      31.731  32.185 -49.333  1.00  0.57           H  
ATOM   3514 3HG2 ILE A 235      31.900  32.131 -47.578  1.00  0.57           H  
ATOM   3515 1HD1 ILE A 235      33.128  35.961 -46.370  1.00  0.57           H  
ATOM   3516 2HD1 ILE A 235      32.907  36.043 -48.112  1.00  0.57           H  
ATOM   3517 3HD1 ILE A 235      31.782  35.161 -47.122  1.00  0.57           H  
ATOM   3518  N   VAL A 236      34.196  31.427 -50.953  1.00  0.56           N  
ATOM   3519  CA  VAL A 236      33.899  30.363 -51.903  1.00  0.56           C  
ATOM   3520  C   VAL A 236      34.642  29.100 -51.475  1.00  0.56           C  
ATOM   3521  O   VAL A 236      34.045  28.023 -51.396  1.00  0.56           O  
ATOM   3522  CB  VAL A 236      34.330  30.770 -53.340  1.00  0.56           C  
ATOM   3523  CG1 VAL A 236      34.275  29.599 -54.284  1.00  0.56           C  
ATOM   3524  CG2 VAL A 236      33.392  31.884 -53.856  1.00  0.56           C  
ATOM   3525  H   VAL A 236      34.608  32.307 -51.267  1.00  0.56           H  
ATOM   3526  HA  VAL A 236      32.826  30.170 -51.892  1.00  0.56           H  
ATOM   3527  HB  VAL A 236      35.348  31.119 -53.317  1.00  0.56           H  
ATOM   3528 1HG1 VAL A 236      34.593  29.903 -55.269  1.00  0.56           H  
ATOM   3529 2HG1 VAL A 236      34.935  28.821 -53.922  1.00  0.56           H  
ATOM   3530 3HG1 VAL A 236      33.292  29.235 -54.337  1.00  0.56           H  
ATOM   3531 1HG2 VAL A 236      33.696  32.183 -54.850  1.00  0.56           H  
ATOM   3532 2HG2 VAL A 236      32.369  31.514 -53.885  1.00  0.56           H  
ATOM   3533 3HG2 VAL A 236      33.447  32.741 -53.193  1.00  0.56           H  
ATOM   3534  N   GLU A 237      35.925  29.227 -51.113  1.00  0.56           N  
ATOM   3535  CA  GLU A 237      36.640  28.040 -50.654  1.00  0.56           C  
ATOM   3536  C   GLU A 237      36.012  27.452 -49.377  1.00  0.56           C  
ATOM   3537  O   GLU A 237      35.830  26.237 -49.285  1.00  0.56           O  
ATOM   3538  CB  GLU A 237      38.127  28.339 -50.400  1.00  0.56           C  
ATOM   3539  CG  GLU A 237      38.980  28.590 -51.652  1.00  0.56           C  
ATOM   3540  CD  GLU A 237      40.446  28.861 -51.320  1.00  0.56           C  
ATOM   3541  OE1 GLU A 237      40.766  28.941 -50.155  1.00  0.56           O  
ATOM   3542  OE2 GLU A 237      41.242  28.974 -52.226  1.00  0.56           O  
ATOM   3543  H   GLU A 237      36.387  30.136 -51.183  1.00  0.56           H  
ATOM   3544  HA  GLU A 237      36.576  27.285 -51.437  1.00  0.56           H  
ATOM   3545 1HB  GLU A 237      38.208  29.226 -49.772  1.00  0.56           H  
ATOM   3546 2HB  GLU A 237      38.572  27.512 -49.852  1.00  0.56           H  
ATOM   3547 1HG  GLU A 237      38.923  27.715 -52.293  1.00  0.56           H  
ATOM   3548 2HG  GLU A 237      38.563  29.439 -52.197  1.00  0.56           H  
ATOM   3549  N   VAL A 238      35.599  28.298 -48.424  1.00  0.56           N  
ATOM   3550  CA  VAL A 238      34.989  27.783 -47.191  1.00  0.56           C  
ATOM   3551  C   VAL A 238      33.686  27.043 -47.453  1.00  0.56           C  
ATOM   3552  O   VAL A 238      33.483  25.923 -46.976  1.00  0.56           O  
ATOM   3553  CB  VAL A 238      34.699  28.930 -46.195  1.00  0.56           C  
ATOM   3554  CG1 VAL A 238      33.868  28.437 -45.041  1.00  0.56           C  
ATOM   3555  CG2 VAL A 238      35.990  29.475 -45.656  1.00  0.56           C  
ATOM   3556  H   VAL A 238      35.768  29.300 -48.537  1.00  0.56           H  
ATOM   3557  HA  VAL A 238      35.694  27.094 -46.727  1.00  0.56           H  
ATOM   3558  HB  VAL A 238      34.141  29.713 -46.707  1.00  0.56           H  
ATOM   3559 1HG1 VAL A 238      33.672  29.262 -44.360  1.00  0.56           H  
ATOM   3560 2HG1 VAL A 238      32.924  28.041 -45.410  1.00  0.56           H  
ATOM   3561 3HG1 VAL A 238      34.415  27.663 -44.526  1.00  0.56           H  
ATOM   3562 1HG2 VAL A 238      35.775  30.278 -44.960  1.00  0.56           H  
ATOM   3563 2HG2 VAL A 238      36.530  28.684 -45.132  1.00  0.56           H  
ATOM   3564 3HG2 VAL A 238      36.598  29.849 -46.466  1.00  0.56           H  
ATOM   3565  N   LEU A 239      32.823  27.640 -48.248  1.00  0.56           N  
ATOM   3566  CA  LEU A 239      31.541  27.039 -48.523  1.00  0.56           C  
ATOM   3567  C   LEU A 239      31.723  25.696 -49.220  1.00  0.56           C  
ATOM   3568  O   LEU A 239      31.028  24.728 -48.891  1.00  0.56           O  
ATOM   3569  CB  LEU A 239      30.742  27.999 -49.388  1.00  0.56           C  
ATOM   3570  CG  LEU A 239      30.283  29.312 -48.718  1.00  0.56           C  
ATOM   3571  CD1 LEU A 239      29.736  30.196 -49.765  1.00  0.56           C  
ATOM   3572  CD2 LEU A 239      29.222  29.041 -47.697  1.00  0.56           C  
ATOM   3573  H   LEU A 239      33.054  28.547 -48.646  1.00  0.56           H  
ATOM   3574  HA  LEU A 239      31.020  26.879 -47.580  1.00  0.56           H  
ATOM   3575 1HB  LEU A 239      31.363  28.276 -50.244  1.00  0.56           H  
ATOM   3576 2HB  LEU A 239      29.859  27.492 -49.758  1.00  0.56           H  
ATOM   3577  HG  LEU A 239      31.131  29.797 -48.243  1.00  0.56           H  
ATOM   3578 1HD1 LEU A 239      29.399  31.135 -49.328  1.00  0.56           H  
ATOM   3579 2HD1 LEU A 239      30.505  30.396 -50.512  1.00  0.56           H  
ATOM   3580 3HD1 LEU A 239      28.911  29.687 -50.217  1.00  0.56           H  
ATOM   3581 1HD2 LEU A 239      28.902  29.979 -47.239  1.00  0.56           H  
ATOM   3582 2HD2 LEU A 239      28.375  28.568 -48.182  1.00  0.56           H  
ATOM   3583 3HD2 LEU A 239      29.622  28.389 -46.956  1.00  0.56           H  
ATOM   3584  N   LEU A 240      32.693  25.609 -50.136  1.00  0.57           N  
ATOM   3585  CA  LEU A 240      32.972  24.352 -50.818  1.00  0.57           C  
ATOM   3586  C   LEU A 240      33.500  23.296 -49.833  1.00  0.57           C  
ATOM   3587  O   LEU A 240      33.081  22.135 -49.872  1.00  0.57           O  
ATOM   3588  CB  LEU A 240      33.971  24.614 -51.950  1.00  0.57           C  
ATOM   3589  CG  LEU A 240      33.401  25.437 -53.129  1.00  0.57           C  
ATOM   3590  CD1 LEU A 240      34.512  25.827 -54.043  1.00  0.57           C  
ATOM   3591  CD2 LEU A 240      32.377  24.612 -53.878  1.00  0.57           C  
ATOM   3592  H   LEU A 240      33.240  26.437 -50.385  1.00  0.57           H  
ATOM   3593  HA  LEU A 240      32.046  23.981 -51.254  1.00  0.57           H  
ATOM   3594 1HB  LEU A 240      34.821  25.163 -51.542  1.00  0.57           H  
ATOM   3595 2HB  LEU A 240      34.327  23.660 -52.339  1.00  0.57           H  
ATOM   3596  HG  LEU A 240      32.931  26.338 -52.751  1.00  0.57           H  
ATOM   3597 1HD1 LEU A 240      34.125  26.408 -54.848  1.00  0.57           H  
ATOM   3598 2HD1 LEU A 240      35.239  26.416 -53.487  1.00  0.57           H  
ATOM   3599 3HD1 LEU A 240      34.976  24.949 -54.427  1.00  0.57           H  
ATOM   3600 1HD2 LEU A 240      31.995  25.194 -54.697  1.00  0.57           H  
ATOM   3601 2HD2 LEU A 240      32.852  23.710 -54.263  1.00  0.57           H  
ATOM   3602 3HD2 LEU A 240      31.561  24.334 -53.213  1.00  0.57           H  
ATOM   3603  N   LYS A 241      34.366  23.704 -48.893  1.00  0.57           N  
ATOM   3604  CA  LYS A 241      34.923  22.781 -47.895  1.00  0.57           C  
ATOM   3605  C   LYS A 241      33.837  22.184 -47.003  1.00  0.57           C  
ATOM   3606  O   LYS A 241      33.942  21.037 -46.564  1.00  0.57           O  
ATOM   3607  CB  LYS A 241      35.992  23.472 -47.042  1.00  0.57           C  
ATOM   3608  CG  LYS A 241      37.313  23.753 -47.780  1.00  0.57           C  
ATOM   3609  CD  LYS A 241      38.295  24.513 -46.899  1.00  0.57           C  
ATOM   3610  CE  LYS A 241      39.588  24.818 -47.645  1.00  0.57           C  
ATOM   3611  NZ  LYS A 241      40.546  25.588 -46.803  1.00  0.57           N  
ATOM   3612  H   LYS A 241      34.688  24.674 -48.895  1.00  0.57           H  
ATOM   3613  HA  LYS A 241      35.400  21.958 -48.426  1.00  0.57           H  
ATOM   3614 1HB  LYS A 241      35.602  24.426 -46.684  1.00  0.57           H  
ATOM   3615 2HB  LYS A 241      36.210  22.861 -46.168  1.00  0.57           H  
ATOM   3616 1HG  LYS A 241      37.767  22.804 -48.061  1.00  0.57           H  
ATOM   3617 2HG  LYS A 241      37.126  24.312 -48.683  1.00  0.57           H  
ATOM   3618 1HD  LYS A 241      37.837  25.456 -46.589  1.00  0.57           H  
ATOM   3619 2HD  LYS A 241      38.523  23.928 -46.010  1.00  0.57           H  
ATOM   3620 1HE  LYS A 241      40.054  23.882 -47.948  1.00  0.57           H  
ATOM   3621 2HE  LYS A 241      39.354  25.402 -48.537  1.00  0.57           H  
ATOM   3622 1HZ  LYS A 241      41.387  25.774 -47.333  1.00  0.57           H  
ATOM   3623 2HZ  LYS A 241      40.121  26.464 -46.532  1.00  0.57           H  
ATOM   3624 3HZ  LYS A 241      40.778  25.054 -45.978  1.00  0.57           H  
ATOM   3625  N   TYR A 242      32.773  22.949 -46.775  1.00  0.58           N  
ATOM   3626  CA  TYR A 242      31.655  22.501 -45.956  1.00  0.58           C  
ATOM   3627  C   TYR A 242      30.520  21.819 -46.737  1.00  0.58           C  
ATOM   3628  O   TYR A 242      29.461  21.550 -46.164  1.00  0.58           O  
ATOM   3629  CB  TYR A 242      31.122  23.652 -45.112  1.00  0.58           C  
ATOM   3630  CG  TYR A 242      31.989  23.997 -43.864  1.00  0.58           C  
ATOM   3631  CD1 TYR A 242      32.918  25.020 -43.891  1.00  0.58           C  
ATOM   3632  CD2 TYR A 242      31.803  23.291 -42.679  1.00  0.58           C  
ATOM   3633  CE1 TYR A 242      33.663  25.331 -42.778  1.00  0.58           C  
ATOM   3634  CE2 TYR A 242      32.556  23.608 -41.555  1.00  0.58           C  
ATOM   3635  CZ  TYR A 242      33.487  24.626 -41.615  1.00  0.58           C  
ATOM   3636  OH  TYR A 242      34.255  24.945 -40.523  1.00  0.58           O  
ATOM   3637  H   TYR A 242      32.771  23.903 -47.145  1.00  0.58           H  
ATOM   3638  HA  TYR A 242      32.042  21.757 -45.262  1.00  0.58           H  
ATOM   3639 1HB  TYR A 242      31.063  24.544 -45.746  1.00  0.58           H  
ATOM   3640 2HB  TYR A 242      30.112  23.425 -44.776  1.00  0.58           H  
ATOM   3641  HD1 TYR A 242      33.060  25.577 -44.784  1.00  0.58           H  
ATOM   3642  HD2 TYR A 242      31.066  22.488 -42.632  1.00  0.58           H  
ATOM   3643  HE1 TYR A 242      34.395  26.135 -42.816  1.00  0.58           H  
ATOM   3644  HE2 TYR A 242      32.412  23.053 -40.627  1.00  0.58           H  
ATOM   3645  HH  TYR A 242      34.880  25.637 -40.769  1.00  0.58           H  
ATOM   3646  N   GLY A 243      30.733  21.504 -48.023  1.00  0.59           N  
ATOM   3647  CA  GLY A 243      29.713  20.778 -48.784  1.00  0.59           C  
ATOM   3648  C   GLY A 243      28.835  21.569 -49.761  1.00  0.59           C  
ATOM   3649  O   GLY A 243      27.818  21.039 -50.230  1.00  0.59           O  
ATOM   3650  H   GLY A 243      31.611  21.748 -48.485  1.00  0.59           H  
ATOM   3651 1HA  GLY A 243      30.220  19.993 -49.345  1.00  0.59           H  
ATOM   3652 2HA  GLY A 243      29.065  20.260 -48.080  1.00  0.59           H  
ATOM   3653  N   ALA A 244      29.178  22.816 -50.071  1.00  0.60           N  
ATOM   3654  CA  ALA A 244      28.363  23.543 -51.038  1.00  0.60           C  
ATOM   3655  C   ALA A 244      28.379  22.830 -52.384  1.00  0.60           C  
ATOM   3656  O   ALA A 244      29.411  22.313 -52.818  1.00  0.60           O  
ATOM   3657  CB  ALA A 244      28.856  24.950 -51.226  1.00  0.60           C  
ATOM   3658  H   ALA A 244      29.989  23.270 -49.650  1.00  0.60           H  
ATOM   3659  HA  ALA A 244      27.341  23.572 -50.673  1.00  0.60           H  
ATOM   3660 1HB  ALA A 244      28.204  25.452 -51.933  1.00  0.60           H  
ATOM   3661 2HB  ALA A 244      28.840  25.470 -50.298  1.00  0.60           H  
ATOM   3662 3HB  ALA A 244      29.868  24.937 -51.602  1.00  0.60           H  
ATOM   3663  N   ASP A 245      27.246  22.843 -53.072  1.00  0.61           N  
ATOM   3664  CA  ASP A 245      27.152  22.234 -54.389  1.00  0.61           C  
ATOM   3665  C   ASP A 245      27.626  23.186 -55.467  1.00  0.61           C  
ATOM   3666  O   ASP A 245      26.905  24.088 -55.899  1.00  0.61           O  
ATOM   3667  CB  ASP A 245      25.728  21.766 -54.672  1.00  0.61           C  
ATOM   3668  CG  ASP A 245      25.550  21.039 -56.043  1.00  0.61           C  
ATOM   3669  OD1 ASP A 245      26.410  21.146 -56.918  1.00  0.61           O  
ATOM   3670  OD2 ASP A 245      24.543  20.384 -56.194  1.00  0.61           O  
ATOM   3671  H   ASP A 245      26.419  23.252 -52.655  1.00  0.61           H  
ATOM   3672  HA  ASP A 245      27.799  21.356 -54.404  1.00  0.61           H  
ATOM   3673 1HB  ASP A 245      25.414  21.086 -53.878  1.00  0.61           H  
ATOM   3674 2HB  ASP A 245      25.060  22.620 -54.632  1.00  0.61           H  
ATOM   3675  N   VAL A 246      28.844  22.945 -55.920  1.00  0.62           N  
ATOM   3676  CA  VAL A 246      29.542  23.769 -56.890  1.00  0.62           C  
ATOM   3677  C   VAL A 246      28.809  23.905 -58.225  1.00  0.62           C  
ATOM   3678  O   VAL A 246      29.131  24.800 -59.009  1.00  0.62           O  
ATOM   3679  CB  VAL A 246      30.961  23.230 -57.109  1.00  0.62           C  
ATOM   3680  CG1 VAL A 246      30.939  21.972 -57.922  1.00  0.62           C  
ATOM   3681  CG2 VAL A 246      31.787  24.274 -57.759  1.00  0.62           C  
ATOM   3682  H   VAL A 246      29.335  22.159 -55.515  1.00  0.62           H  
ATOM   3683  HA  VAL A 246      29.638  24.755 -56.479  1.00  0.62           H  
ATOM   3684  HB  VAL A 246      31.391  22.970 -56.146  1.00  0.62           H  
ATOM   3685 1HG1 VAL A 246      31.959  21.601 -58.040  1.00  0.62           H  
ATOM   3686 2HG1 VAL A 246      30.335  21.219 -57.420  1.00  0.62           H  
ATOM   3687 3HG1 VAL A 246      30.525  22.188 -58.885  1.00  0.62           H  
ATOM   3688 1HG2 VAL A 246      32.807  23.906 -57.904  1.00  0.62           H  
ATOM   3689 2HG2 VAL A 246      31.343  24.526 -58.712  1.00  0.62           H  
ATOM   3690 3HG2 VAL A 246      31.803  25.139 -57.125  1.00  0.62           H  
ATOM   3691  N   ASN A 247      27.899  22.971 -58.530  1.00  0.64           N  
ATOM   3692  CA  ASN A 247      27.155  23.012 -59.777  1.00  0.64           C  
ATOM   3693  C   ASN A 247      25.682  23.379 -59.615  1.00  0.64           C  
ATOM   3694  O   ASN A 247      24.911  23.271 -60.572  1.00  0.64           O  
ATOM   3695  CB  ASN A 247      27.296  21.693 -60.497  1.00  0.64           C  
ATOM   3696  CG  ASN A 247      28.687  21.525 -61.011  1.00  0.64           C  
ATOM   3697  OD1 ASN A 247      29.137  22.432 -61.719  1.00  0.64           O  
ATOM   3698  ND2 ASN A 247      29.365  20.441 -60.671  1.00  0.64           N  
ATOM   3699  H   ASN A 247      27.641  22.250 -57.844  1.00  0.64           H  
ATOM   3700  HA  ASN A 247      27.596  23.785 -60.405  1.00  0.64           H  
ATOM   3701 1HB  ASN A 247      27.061  20.877 -59.807  1.00  0.64           H  
ATOM   3702 2HB  ASN A 247      26.594  21.644 -61.328  1.00  0.64           H  
ATOM   3703 1HD2 ASN A 247      30.341  20.300 -60.963  1.00  0.64           H  
ATOM   3704 2HD2 ASN A 247      28.933  19.754 -60.085  1.00  0.64           H  
ATOM   3705  N   ALA A 248      25.277  23.843 -58.436  1.00  0.66           N  
ATOM   3706  CA  ALA A 248      23.882  24.234 -58.258  1.00  0.66           C  
ATOM   3707  C   ALA A 248      23.563  25.371 -59.207  1.00  0.66           C  
ATOM   3708  O   ALA A 248      24.400  26.240 -59.416  1.00  0.66           O  
ATOM   3709  CB  ALA A 248      23.620  24.663 -56.828  1.00  0.66           C  
ATOM   3710  H   ALA A 248      25.928  23.909 -57.650  1.00  0.66           H  
ATOM   3711  HA  ALA A 248      23.247  23.384 -58.507  1.00  0.66           H  
ATOM   3712 1HB  ALA A 248      22.576  24.950 -56.714  1.00  0.66           H  
ATOM   3713 2HB  ALA A 248      23.843  23.835 -56.165  1.00  0.66           H  
ATOM   3714 3HB  ALA A 248      24.263  25.503 -56.577  1.00  0.66           H  
ATOM   3715  N   SER A 249      22.358  25.417 -59.757  1.00  0.68           N  
ATOM   3716  CA  SER A 249      22.045  26.539 -60.640  1.00  0.68           C  
ATOM   3717  C   SER A 249      20.981  27.446 -60.041  1.00  0.68           C  
ATOM   3718  O   SER A 249      20.122  26.982 -59.288  1.00  0.68           O  
ATOM   3719  CB  SER A 249      21.567  26.022 -61.973  1.00  0.68           C  
ATOM   3720  OG  SER A 249      20.343  25.354 -61.841  1.00  0.68           O  
ATOM   3721  H   SER A 249      21.678  24.691 -59.583  1.00  0.68           H  
ATOM   3722  HA  SER A 249      22.942  27.128 -60.802  1.00  0.68           H  
ATOM   3723 1HB  SER A 249      21.458  26.852 -62.642  1.00  0.68           H  
ATOM   3724 2HB  SER A 249      22.314  25.353 -62.396  1.00  0.68           H  
ATOM   3725  HG  SER A 249      19.694  26.048 -61.633  1.00  0.68           H  
ATOM   3726  N   ASP A 250      21.001  28.721 -60.434  1.00  0.70           N  
ATOM   3727  CA  ASP A 250      19.984  29.661 -59.999  1.00  0.70           C  
ATOM   3728  C   ASP A 250      18.758  29.530 -60.902  1.00  0.70           C  
ATOM   3729  O   ASP A 250      18.717  28.661 -61.781  1.00  0.70           O  
ATOM   3730  CB  ASP A 250      20.481  31.115 -60.018  1.00  0.70           C  
ATOM   3731  CG  ASP A 250      20.680  31.698 -61.429  1.00  0.70           C  
ATOM   3732  OD1 ASP A 250      20.256  31.056 -62.378  1.00  0.70           O  
ATOM   3733  OD2 ASP A 250      21.195  32.779 -61.556  1.00  0.70           O  
ATOM   3734  H   ASP A 250      21.773  29.047 -61.010  1.00  0.70           H  
ATOM   3735  HA  ASP A 250      19.701  29.416 -58.980  1.00  0.70           H  
ATOM   3736 1HB  ASP A 250      19.794  31.747 -59.455  1.00  0.70           H  
ATOM   3737 2HB  ASP A 250      21.442  31.159 -59.497  1.00  0.70           H  
ATOM   3738  N   ARG A 251      17.789  30.429 -60.731  1.00  0.71           N  
ATOM   3739  CA  ARG A 251      16.519  30.404 -61.458  1.00  0.71           C  
ATOM   3740  C   ARG A 251      16.653  30.520 -62.982  1.00  0.71           C  
ATOM   3741  O   ARG A 251      15.734  30.147 -63.716  1.00  0.71           O  
ATOM   3742  CB  ARG A 251      15.638  31.544 -60.972  1.00  0.71           C  
ATOM   3743  CG  ARG A 251      16.159  32.932 -61.333  1.00  0.71           C  
ATOM   3744  CD  ARG A 251      15.372  34.005 -60.707  1.00  0.71           C  
ATOM   3745  NE  ARG A 251      15.889  35.324 -61.051  1.00  0.71           N  
ATOM   3746  CZ  ARG A 251      15.447  36.474 -60.509  1.00  0.71           C  
ATOM   3747  NH1 ARG A 251      14.492  36.435 -59.606  1.00  0.71           N  
ATOM   3748  NH2 ARG A 251      15.967  37.631 -60.878  1.00  0.71           N  
ATOM   3749  H   ARG A 251      17.904  31.133 -60.016  1.00  0.71           H  
ATOM   3750  HA  ARG A 251      16.023  29.460 -61.221  1.00  0.71           H  
ATOM   3751 1HB  ARG A 251      14.642  31.440 -61.396  1.00  0.71           H  
ATOM   3752 2HB  ARG A 251      15.543  31.488 -59.882  1.00  0.71           H  
ATOM   3753 1HG  ARG A 251      17.201  33.029 -61.017  1.00  0.71           H  
ATOM   3754 2HG  ARG A 251      16.095  33.072 -62.410  1.00  0.71           H  
ATOM   3755 1HD  ARG A 251      14.340  33.944 -61.046  1.00  0.71           H  
ATOM   3756 2HD  ARG A 251      15.409  33.893 -59.624  1.00  0.71           H  
ATOM   3757  HE  ARG A 251      16.625  35.374 -61.763  1.00  0.71           H  
ATOM   3758 1HH1 ARG A 251      14.099  35.543 -59.340  1.00  0.71           H  
ATOM   3759 2HH1 ARG A 251      14.151  37.288 -59.189  1.00  0.71           H  
ATOM   3760 1HH2 ARG A 251      16.702  37.653 -61.575  1.00  0.71           H  
ATOM   3761 2HH2 ARG A 251      15.632  38.490 -60.467  1.00  0.71           H  
ATOM   3762  N   ASP A 252      17.772  31.083 -63.452  1.00  0.71           N  
ATOM   3763  CA  ASP A 252      18.034  31.286 -64.863  1.00  0.71           C  
ATOM   3764  C   ASP A 252      19.033  30.280 -65.432  1.00  0.71           C  
ATOM   3765  O   ASP A 252      19.476  30.430 -66.580  1.00  0.71           O  
ATOM   3766  CB  ASP A 252      18.520  32.716 -65.108  1.00  0.71           C  
ATOM   3767  CG  ASP A 252      17.425  33.777 -64.876  1.00  0.71           C  
ATOM   3768  OD1 ASP A 252      16.305  33.533 -65.293  1.00  0.71           O  
ATOM   3769  OD2 ASP A 252      17.696  34.809 -64.310  1.00  0.71           O  
ATOM   3770  H   ASP A 252      18.526  31.320 -62.810  1.00  0.71           H  
ATOM   3771  HA  ASP A 252      17.096  31.153 -65.394  1.00  0.71           H  
ATOM   3772 1HB  ASP A 252      19.328  32.916 -64.406  1.00  0.71           H  
ATOM   3773 2HB  ASP A 252      18.924  32.807 -66.116  1.00  0.71           H  
ATOM   3774  N   GLY A 253      19.379  29.260 -64.639  1.00  0.71           N  
ATOM   3775  CA  GLY A 253      20.322  28.230 -65.047  1.00  0.71           C  
ATOM   3776  C   GLY A 253      21.800  28.582 -64.802  1.00  0.71           C  
ATOM   3777  O   GLY A 253      22.691  27.864 -65.259  1.00  0.71           O  
ATOM   3778  H   GLY A 253      18.991  29.198 -63.693  1.00  0.71           H  
ATOM   3779 1HA  GLY A 253      20.080  27.312 -64.512  1.00  0.71           H  
ATOM   3780 2HA  GLY A 253      20.168  28.011 -66.100  1.00  0.71           H  
ATOM   3781  N   HIS A 254      22.083  29.658 -64.070  1.00  0.70           N  
ATOM   3782  CA  HIS A 254      23.480  30.024 -63.854  1.00  0.70           C  
ATOM   3783  C   HIS A 254      24.076  29.391 -62.603  1.00  0.70           C  
ATOM   3784  O   HIS A 254      23.514  29.474 -61.510  1.00  0.70           O  
ATOM   3785  CB  HIS A 254      23.657  31.542 -63.754  1.00  0.70           C  
ATOM   3786  CG  HIS A 254      23.343  32.294 -64.994  1.00  0.70           C  
ATOM   3787  ND1 HIS A 254      24.133  32.232 -66.115  1.00  0.70           N  
ATOM   3788  CD2 HIS A 254      22.338  33.141 -65.286  1.00  0.70           C  
ATOM   3789  CE1 HIS A 254      23.616  33.006 -67.056  1.00  0.70           C  
ATOM   3790  NE2 HIS A 254      22.526  33.571 -66.577  1.00  0.70           N  
ATOM   3791  H   HIS A 254      21.338  30.232 -63.657  1.00  0.70           H  
ATOM   3792  HA  HIS A 254      24.071  29.683 -64.702  1.00  0.70           H  
ATOM   3793 1HB  HIS A 254      23.033  31.926 -62.962  1.00  0.70           H  
ATOM   3794 2HB  HIS A 254      24.686  31.761 -63.480  1.00  0.70           H  
ATOM   3795  HD2 HIS A 254      21.534  33.427 -64.612  1.00  0.70           H  
ATOM   3796  HE1 HIS A 254      24.019  33.153 -68.058  1.00  0.70           H  
ATOM   3797  HE2 HIS A 254      21.928  34.214 -67.076  1.00  0.70           H  
ATOM   3798  N   THR A 255      25.206  28.720 -62.779  1.00  0.68           N  
ATOM   3799  CA  THR A 255      25.944  28.096 -61.693  1.00  0.68           C  
ATOM   3800  C   THR A 255      26.923  29.143 -61.184  1.00  0.68           C  
ATOM   3801  O   THR A 255      27.118  30.137 -61.886  1.00  0.68           O  
ATOM   3802  CB  THR A 255      26.696  26.864 -62.220  1.00  0.68           C  
ATOM   3803  OG1 THR A 255      27.677  27.310 -63.193  1.00  0.68           O  
ATOM   3804  CG2 THR A 255      25.710  25.883 -62.846  1.00  0.68           C  
ATOM   3805  H   THR A 255      25.590  28.646 -63.722  1.00  0.68           H  
ATOM   3806  HA  THR A 255      25.253  27.822 -60.914  1.00  0.68           H  
ATOM   3807  HB  THR A 255      27.196  26.343 -61.434  1.00  0.68           H  
ATOM   3808  HG1 THR A 255      27.209  27.645 -63.973  1.00  0.68           H  
ATOM   3809 1HG2 THR A 255      26.248  25.015 -63.226  1.00  0.68           H  
ATOM   3810 2HG2 THR A 255      24.997  25.563 -62.086  1.00  0.68           H  
ATOM   3811 3HG2 THR A 255      25.173  26.364 -63.661  1.00  0.68           H  
ATOM   3812  N   PRO A 256      27.586  28.971 -60.020  1.00  0.68           N  
ATOM   3813  CA  PRO A 256      28.588  29.877 -59.501  1.00  0.68           C  
ATOM   3814  C   PRO A 256      29.722  30.064 -60.503  1.00  0.68           C  
ATOM   3815  O   PRO A 256      30.399  31.089 -60.502  1.00  0.68           O  
ATOM   3816  CB  PRO A 256      29.071  29.140 -58.252  1.00  0.68           C  
ATOM   3817  CG  PRO A 256      27.937  28.252 -57.858  1.00  0.68           C  
ATOM   3818  CD  PRO A 256      27.355  27.800 -59.148  1.00  0.68           C  
ATOM   3819  HA  PRO A 256      28.122  30.836 -59.244  1.00  0.68           H  
ATOM   3820 1HB  PRO A 256      29.977  28.576 -58.480  1.00  0.68           H  
ATOM   3821 2HB  PRO A 256      29.333  29.864 -57.466  1.00  0.68           H  
ATOM   3822 1HG  PRO A 256      28.315  27.400 -57.290  1.00  0.68           H  
ATOM   3823 2HG  PRO A 256      27.223  28.777 -57.208  1.00  0.68           H  
ATOM   3824 1HD  PRO A 256      27.924  26.933 -59.483  1.00  0.68           H  
ATOM   3825 2HD  PRO A 256      26.322  27.574 -59.008  1.00  0.68           H  
ATOM   3826  N   LEU A 257      29.919  29.070 -61.383  1.00  0.68           N  
ATOM   3827  CA  LEU A 257      30.957  29.132 -62.399  1.00  0.68           C  
ATOM   3828  C   LEU A 257      30.524  30.123 -63.462  1.00  0.68           C  
ATOM   3829  O   LEU A 257      31.322  30.937 -63.927  1.00  0.68           O  
ATOM   3830  CB  LEU A 257      31.186  27.771 -63.046  1.00  0.68           C  
ATOM   3831  CG  LEU A 257      32.355  27.700 -64.030  1.00  0.68           C  
ATOM   3832  CD1 LEU A 257      33.645  27.987 -63.290  1.00  0.68           C  
ATOM   3833  CD2 LEU A 257      32.399  26.356 -64.706  1.00  0.68           C  
ATOM   3834  H   LEU A 257      29.340  28.243 -61.351  1.00  0.68           H  
ATOM   3835  HA  LEU A 257      31.883  29.486 -61.956  1.00  0.68           H  
ATOM   3836 1HB  LEU A 257      31.361  27.044 -62.260  1.00  0.68           H  
ATOM   3837 2HB  LEU A 257      30.283  27.484 -63.586  1.00  0.68           H  
ATOM   3838  HG  LEU A 257      32.233  28.468 -64.782  1.00  0.68           H  
ATOM   3839 1HD1 LEU A 257      34.451  27.940 -63.998  1.00  0.68           H  
ATOM   3840 2HD1 LEU A 257      33.603  28.975 -62.831  1.00  0.68           H  
ATOM   3841 3HD1 LEU A 257      33.802  27.235 -62.516  1.00  0.68           H  
ATOM   3842 1HD2 LEU A 257      33.225  26.356 -65.401  1.00  0.68           H  
ATOM   3843 2HD2 LEU A 257      32.538  25.568 -63.987  1.00  0.68           H  
ATOM   3844 3HD2 LEU A 257      31.462  26.189 -65.245  1.00  0.68           H  
ATOM   3845  N   HIS A 258      29.239  30.074 -63.850  1.00  0.68           N  
ATOM   3846  CA  HIS A 258      28.782  31.003 -64.888  1.00  0.68           C  
ATOM   3847  C   HIS A 258      28.808  32.420 -64.324  1.00  0.68           C  
ATOM   3848  O   HIS A 258      29.198  33.367 -65.013  1.00  0.68           O  
ATOM   3849  CB  HIS A 258      27.327  30.763 -65.338  1.00  0.68           C  
ATOM   3850  CG  HIS A 258      27.001  29.462 -66.052  1.00  0.68           C  
ATOM   3851  ND1 HIS A 258      26.540  28.367 -65.383  1.00  0.68           N  
ATOM   3852  CD2 HIS A 258      27.073  29.086 -67.346  1.00  0.68           C  
ATOM   3853  CE1 HIS A 258      26.333  27.389 -66.233  1.00  0.68           C  
ATOM   3854  NE2 HIS A 258      26.665  27.792 -67.414  1.00  0.68           N  
ATOM   3855  H   HIS A 258      28.614  29.368 -63.448  1.00  0.68           H  
ATOM   3856  HA  HIS A 258      29.439  30.963 -65.753  1.00  0.68           H  
ATOM   3857 1HB  HIS A 258      26.687  30.816 -64.460  1.00  0.68           H  
ATOM   3858 2HB  HIS A 258      27.024  31.579 -65.989  1.00  0.68           H  
ATOM   3859  HD2 HIS A 258      27.392  29.665 -68.173  1.00  0.68           H  
ATOM   3860  HE1 HIS A 258      25.959  26.409 -65.989  1.00  0.68           H  
ATOM   3861  HE2 HIS A 258      26.623  27.202 -68.250  1.00  0.68           H  
ATOM   3862  N   LEU A 259      28.421  32.563 -63.051  1.00  0.69           N  
ATOM   3863  CA  LEU A 259      28.368  33.884 -62.438  1.00  0.69           C  
ATOM   3864  C   LEU A 259      29.774  34.456 -62.258  1.00  0.69           C  
ATOM   3865  O   LEU A 259      30.040  35.607 -62.617  1.00  0.69           O  
ATOM   3866  CB  LEU A 259      27.700  33.781 -61.069  1.00  0.69           C  
ATOM   3867  CG  LEU A 259      26.235  33.372 -61.070  1.00  0.69           C  
ATOM   3868  CD1 LEU A 259      25.806  33.172 -59.653  1.00  0.69           C  
ATOM   3869  CD2 LEU A 259      25.403  34.418 -61.751  1.00  0.69           C  
ATOM   3870  H   LEU A 259      28.117  31.739 -62.529  1.00  0.69           H  
ATOM   3871  HA  LEU A 259      27.793  34.549 -63.079  1.00  0.69           H  
ATOM   3872 1HB  LEU A 259      28.247  33.054 -60.472  1.00  0.69           H  
ATOM   3873 2HB  LEU A 259      27.773  34.755 -60.572  1.00  0.69           H  
ATOM   3874  HG  LEU A 259      26.122  32.425 -61.595  1.00  0.69           H  
ATOM   3875 1HD1 LEU A 259      24.759  32.861 -59.636  1.00  0.69           H  
ATOM   3876 2HD1 LEU A 259      26.422  32.411 -59.192  1.00  0.69           H  
ATOM   3877 3HD1 LEU A 259      25.918  34.108 -59.104  1.00  0.69           H  
ATOM   3878 1HD2 LEU A 259      24.352  34.112 -61.741  1.00  0.69           H  
ATOM   3879 2HD2 LEU A 259      25.517  35.355 -61.211  1.00  0.69           H  
ATOM   3880 3HD2 LEU A 259      25.737  34.540 -62.781  1.00  0.69           H  
ATOM   3881  N   ALA A 260      30.699  33.626 -61.768  1.00  0.71           N  
ATOM   3882  CA  ALA A 260      32.071  34.060 -61.584  1.00  0.71           C  
ATOM   3883  C   ALA A 260      32.662  34.445 -62.925  1.00  0.71           C  
ATOM   3884  O   ALA A 260      33.399  35.433 -63.047  1.00  0.71           O  
ATOM   3885  CB  ALA A 260      32.882  32.954 -60.944  1.00  0.71           C  
ATOM   3886  H   ALA A 260      30.454  32.680 -61.484  1.00  0.71           H  
ATOM   3887  HA  ALA A 260      32.073  34.936 -60.940  1.00  0.71           H  
ATOM   3888 1HB  ALA A 260      33.907  33.285 -60.796  1.00  0.71           H  
ATOM   3889 2HB  ALA A 260      32.447  32.699 -59.986  1.00  0.71           H  
ATOM   3890 3HB  ALA A 260      32.868  32.076 -61.588  1.00  0.71           H  
ATOM   3891  N   ALA A 261      32.321  33.666 -63.956  1.00  0.72           N  
ATOM   3892  CA  ALA A 261      32.811  33.939 -65.283  1.00  0.72           C  
ATOM   3893  C   ALA A 261      32.296  35.271 -65.805  1.00  0.72           C  
ATOM   3894  O   ALA A 261      33.072  36.092 -66.300  1.00  0.72           O  
ATOM   3895  CB  ALA A 261      32.409  32.816 -66.207  1.00  0.72           C  
ATOM   3896  H   ALA A 261      31.734  32.844 -63.819  1.00  0.72           H  
ATOM   3897  HA  ALA A 261      33.876  33.991 -65.232  1.00  0.72           H  
ATOM   3898 1HB  ALA A 261      32.786  33.003 -67.174  1.00  0.72           H  
ATOM   3899 2HB  ALA A 261      32.814  31.879 -65.829  1.00  0.72           H  
ATOM   3900 3HB  ALA A 261      31.330  32.749 -66.257  1.00  0.72           H  
ATOM   3901  N   ARG A 262      31.003  35.532 -65.608  1.00  0.73           N  
ATOM   3902  CA  ARG A 262      30.365  36.767 -66.057  1.00  0.73           C  
ATOM   3903  C   ARG A 262      31.047  37.987 -65.494  1.00  0.73           C  
ATOM   3904  O   ARG A 262      31.285  38.968 -66.203  1.00  0.73           O  
ATOM   3905  CB  ARG A 262      28.903  36.806 -65.636  1.00  0.73           C  
ATOM   3906  CG  ARG A 262      28.136  38.038 -66.092  1.00  0.73           C  
ATOM   3907  CD  ARG A 262      26.723  38.024 -65.603  1.00  0.73           C  
ATOM   3908  NE  ARG A 262      26.629  38.164 -64.141  1.00  0.73           N  
ATOM   3909  CZ  ARG A 262      25.552  37.788 -63.409  1.00  0.73           C  
ATOM   3910  NH1 ARG A 262      24.505  37.253 -64.013  1.00  0.73           N  
ATOM   3911  NH2 ARG A 262      25.525  37.944 -62.092  1.00  0.73           N  
ATOM   3912  H   ARG A 262      30.417  34.822 -65.171  1.00  0.73           H  
ATOM   3913  HA  ARG A 262      30.427  36.818 -67.140  1.00  0.73           H  
ATOM   3914 1HB  ARG A 262      28.387  35.923 -65.995  1.00  0.73           H  
ATOM   3915 2HB  ARG A 262      28.847  36.788 -64.548  1.00  0.73           H  
ATOM   3916 1HG  ARG A 262      28.626  38.929 -65.685  1.00  0.73           H  
ATOM   3917 2HG  ARG A 262      28.133  38.088 -67.181  1.00  0.73           H  
ATOM   3918 1HD  ARG A 262      26.176  38.848 -66.059  1.00  0.73           H  
ATOM   3919 2HD  ARG A 262      26.258  37.079 -65.883  1.00  0.73           H  
ATOM   3920  HE  ARG A 262      27.417  38.624 -63.648  1.00  0.73           H  
ATOM   3921 1HH1 ARG A 262      24.509  37.127 -65.015  1.00  0.73           H  
ATOM   3922 2HH1 ARG A 262      23.702  36.970 -63.468  1.00  0.73           H  
ATOM   3923 1HH2 ARG A 262      26.337  38.307 -61.564  1.00  0.73           H  
ATOM   3924 2HH2 ARG A 262      24.723  37.655 -61.564  1.00  0.73           H  
ATOM   3925  N   GLU A 263      31.394  37.905 -64.218  1.00  0.74           N  
ATOM   3926  CA  GLU A 263      31.982  39.023 -63.514  1.00  0.74           C  
ATOM   3927  C   GLU A 263      33.511  39.125 -63.636  1.00  0.74           C  
ATOM   3928  O   GLU A 263      34.114  40.026 -63.051  1.00  0.74           O  
ATOM   3929  CB  GLU A 263      31.562  38.953 -62.052  1.00  0.74           C  
ATOM   3930  CG  GLU A 263      30.051  39.069 -61.834  1.00  0.74           C  
ATOM   3931  CD  GLU A 263      29.458  40.366 -62.346  1.00  0.74           C  
ATOM   3932  OE1 GLU A 263      29.983  41.415 -62.046  1.00  0.74           O  
ATOM   3933  OE2 GLU A 263      28.473  40.300 -63.056  1.00  0.74           O  
ATOM   3934  H   GLU A 263      31.176  37.048 -63.703  1.00  0.74           H  
ATOM   3935  HA  GLU A 263      31.562  39.935 -63.936  1.00  0.74           H  
ATOM   3936 1HB  GLU A 263      31.858  37.985 -61.661  1.00  0.74           H  
ATOM   3937 2HB  GLU A 263      32.068  39.724 -61.477  1.00  0.74           H  
ATOM   3938 1HG  GLU A 263      29.560  38.236 -62.340  1.00  0.74           H  
ATOM   3939 2HG  GLU A 263      29.843  38.973 -60.764  1.00  0.74           H  
ATOM   3940  N   GLY A 264      34.147  38.204 -64.373  1.00  0.74           N  
ATOM   3941  CA  GLY A 264      35.595  38.252 -64.557  1.00  0.74           C  
ATOM   3942  C   GLY A 264      36.404  37.771 -63.352  1.00  0.74           C  
ATOM   3943  O   GLY A 264      37.610  38.036 -63.255  1.00  0.74           O  
ATOM   3944  H   GLY A 264      33.622  37.476 -64.857  1.00  0.74           H  
ATOM   3945 1HA  GLY A 264      35.854  37.657 -65.428  1.00  0.74           H  
ATOM   3946 2HA  GLY A 264      35.882  39.274 -64.798  1.00  0.74           H  
ATOM   3947  N   HIS A 265      35.781  37.045 -62.429  1.00  0.74           N  
ATOM   3948  CA  HIS A 265      36.500  36.643 -61.228  1.00  0.74           C  
ATOM   3949  C   HIS A 265      37.335  35.397 -61.504  1.00  0.74           C  
ATOM   3950  O   HIS A 265      36.988  34.293 -61.081  1.00  0.74           O  
ATOM   3951  CB  HIS A 265      35.542  36.357 -60.073  1.00  0.74           C  
ATOM   3952  CG  HIS A 265      34.687  37.503 -59.589  1.00  0.74           C  
ATOM   3953  ND1 HIS A 265      35.193  38.733 -59.210  1.00  0.74           N  
ATOM   3954  CD2 HIS A 265      33.356  37.563 -59.386  1.00  0.74           C  
ATOM   3955  CE1 HIS A 265      34.184  39.509 -58.815  1.00  0.74           C  
ATOM   3956  NE2 HIS A 265      33.064  38.811 -58.908  1.00  0.74           N  
ATOM   3957  H   HIS A 265      34.809  36.762 -62.561  1.00  0.74           H  
ATOM   3958  HA  HIS A 265      37.175  37.441 -60.919  1.00  0.74           H  
ATOM   3959 1HB  HIS A 265      34.870  35.549 -60.364  1.00  0.74           H  
ATOM   3960 2HB  HIS A 265      36.122  36.005 -59.230  1.00  0.74           H  
ATOM   3961  HD2 HIS A 265      32.641  36.769 -59.565  1.00  0.74           H  
ATOM   3962  HE1 HIS A 265      34.264  40.535 -58.462  1.00  0.74           H  
ATOM   3963  HE2 HIS A 265      32.104  39.113 -58.666  1.00  0.74           H  
ATOM   3964  N   LEU A 266      38.447  35.581 -62.212  1.00  0.73           N  
ATOM   3965  CA  LEU A 266      39.277  34.454 -62.647  1.00  0.73           C  
ATOM   3966  C   LEU A 266      39.669  33.533 -61.512  1.00  0.73           C  
ATOM   3967  O   LEU A 266      39.597  32.314 -61.653  1.00  0.73           O  
ATOM   3968  CB  LEU A 266      40.575  34.904 -63.329  1.00  0.73           C  
ATOM   3969  CG  LEU A 266      41.384  33.747 -63.992  1.00  0.73           C  
ATOM   3970  CD1 LEU A 266      42.182  34.292 -65.150  1.00  0.73           C  
ATOM   3971  CD2 LEU A 266      42.306  33.108 -62.975  1.00  0.73           C  
ATOM   3972  H   LEU A 266      38.644  36.536 -62.514  1.00  0.73           H  
ATOM   3973  HA  LEU A 266      38.701  33.870 -63.356  1.00  0.73           H  
ATOM   3974 1HB  LEU A 266      40.381  35.651 -64.062  1.00  0.73           H  
ATOM   3975 2HB  LEU A 266      41.219  35.348 -62.571  1.00  0.73           H  
ATOM   3976  HG  LEU A 266      40.695  32.993 -64.381  1.00  0.73           H  
ATOM   3977 1HD1 LEU A 266      42.738  33.483 -65.626  1.00  0.73           H  
ATOM   3978 2HD1 LEU A 266      41.503  34.727 -65.866  1.00  0.73           H  
ATOM   3979 3HD1 LEU A 266      42.877  35.051 -64.795  1.00  0.73           H  
ATOM   3980 1HD2 LEU A 266      42.866  32.302 -63.454  1.00  0.73           H  
ATOM   3981 2HD2 LEU A 266      43.001  33.851 -62.588  1.00  0.73           H  
ATOM   3982 3HD2 LEU A 266      41.728  32.698 -62.156  1.00  0.73           H  
ATOM   3983  N   GLU A 267      40.128  34.099 -60.396  1.00  0.72           N  
ATOM   3984  CA  GLU A 267      40.606  33.257 -59.306  1.00  0.72           C  
ATOM   3985  C   GLU A 267      39.482  32.368 -58.760  1.00  0.72           C  
ATOM   3986  O   GLU A 267      39.714  31.206 -58.427  1.00  0.72           O  
ATOM   3987  CB  GLU A 267      41.225  34.125 -58.214  1.00  0.72           C  
ATOM   3988  CG  GLU A 267      42.522  34.812 -58.629  1.00  0.72           C  
ATOM   3989  CD  GLU A 267      43.087  35.717 -57.557  1.00  0.72           C  
ATOM   3990  OE1 GLU A 267      42.410  35.953 -56.585  1.00  0.72           O  
ATOM   3991  OE2 GLU A 267      44.199  36.167 -57.713  1.00  0.72           O  
ATOM   3992  H   GLU A 267      40.156  35.105 -60.321  1.00  0.72           H  
ATOM   3993  HA  GLU A 267      41.386  32.602 -59.696  1.00  0.72           H  
ATOM   3994 1HB  GLU A 267      40.512  34.873 -57.869  1.00  0.72           H  
ATOM   3995 2HB  GLU A 267      41.494  33.498 -57.387  1.00  0.72           H  
ATOM   3996 1HG  GLU A 267      43.261  34.049 -58.875  1.00  0.72           H  
ATOM   3997 2HG  GLU A 267      42.332  35.395 -59.530  1.00  0.72           H  
ATOM   3998  N   ILE A 268      38.258  32.899 -58.695  1.00  0.72           N  
ATOM   3999  CA  ILE A 268      37.116  32.108 -58.248  1.00  0.72           C  
ATOM   4000  C   ILE A 268      36.800  31.044 -59.263  1.00  0.72           C  
ATOM   4001  O   ILE A 268      36.474  29.915 -58.903  1.00  0.72           O  
ATOM   4002  CB  ILE A 268      35.892  32.940 -57.921  1.00  0.72           C  
ATOM   4003  CG1 ILE A 268      36.200  33.719 -56.710  1.00  0.72           C  
ATOM   4004  CG2 ILE A 268      34.683  32.071 -57.748  1.00  0.72           C  
ATOM   4005  CD1 ILE A 268      35.211  34.728 -56.380  1.00  0.72           C  
ATOM   4006  H   ILE A 268      38.118  33.855 -58.993  1.00  0.72           H  
ATOM   4007  HA  ILE A 268      37.397  31.606 -57.324  1.00  0.72           H  
ATOM   4008  HB  ILE A 268      35.710  33.642 -58.731  1.00  0.72           H  
ATOM   4009 1HG1 ILE A 268      36.291  33.029 -55.888  1.00  0.72           H  
ATOM   4010 2HG1 ILE A 268      37.159  34.217 -56.853  1.00  0.72           H  
ATOM   4011 1HG2 ILE A 268      33.820  32.687 -57.518  1.00  0.72           H  
ATOM   4012 2HG2 ILE A 268      34.509  31.535 -58.670  1.00  0.72           H  
ATOM   4013 3HG2 ILE A 268      34.855  31.371 -56.948  1.00  0.72           H  
ATOM   4014 1HD1 ILE A 268      35.528  35.235 -55.491  1.00  0.72           H  
ATOM   4015 2HD1 ILE A 268      35.124  35.430 -57.193  1.00  0.72           H  
ATOM   4016 3HD1 ILE A 268      34.266  34.267 -56.208  1.00  0.72           H  
ATOM   4017  N   VAL A 269      36.878  31.398 -60.541  1.00  0.71           N  
ATOM   4018  CA  VAL A 269      36.642  30.411 -61.572  1.00  0.71           C  
ATOM   4019  C   VAL A 269      37.623  29.263 -61.372  1.00  0.71           C  
ATOM   4020  O   VAL A 269      37.205  28.110 -61.324  1.00  0.71           O  
ATOM   4021  CB  VAL A 269      36.767  31.070 -62.974  1.00  0.71           C  
ATOM   4022  CG1 VAL A 269      36.797  30.078 -64.084  1.00  0.71           C  
ATOM   4023  CG2 VAL A 269      35.555  31.969 -63.163  1.00  0.71           C  
ATOM   4024  H   VAL A 269      37.119  32.358 -60.789  1.00  0.71           H  
ATOM   4025  HA  VAL A 269      35.627  30.029 -61.465  1.00  0.71           H  
ATOM   4026  HB  VAL A 269      37.678  31.645 -63.022  1.00  0.71           H  
ATOM   4027 1HG1 VAL A 269      36.875  30.599 -65.040  1.00  0.71           H  
ATOM   4028 2HG1 VAL A 269      37.659  29.444 -63.949  1.00  0.71           H  
ATOM   4029 3HG1 VAL A 269      35.913  29.502 -64.072  1.00  0.71           H  
ATOM   4030 1HG2 VAL A 269      35.613  32.446 -64.110  1.00  0.71           H  
ATOM   4031 2HG2 VAL A 269      34.645  31.371 -63.118  1.00  0.71           H  
ATOM   4032 3HG2 VAL A 269      35.538  32.717 -62.382  1.00  0.71           H  
ATOM   4033  N   GLU A 270      38.908  29.549 -61.140  1.00  0.71           N  
ATOM   4034  CA  GLU A 270      39.826  28.438 -60.901  1.00  0.71           C  
ATOM   4035  C   GLU A 270      39.454  27.631 -59.645  1.00  0.71           C  
ATOM   4036  O   GLU A 270      39.486  26.401 -59.677  1.00  0.71           O  
ATOM   4037  CB  GLU A 270      41.283  28.907 -60.812  1.00  0.71           C  
ATOM   4038  CG  GLU A 270      41.905  29.354 -62.145  1.00  0.71           C  
ATOM   4039  CD  GLU A 270      43.383  29.730 -62.010  1.00  0.71           C  
ATOM   4040  OE1 GLU A 270      43.883  29.731 -60.905  1.00  0.71           O  
ATOM   4041  OE2 GLU A 270      44.006  29.994 -63.012  1.00  0.71           O  
ATOM   4042  H   GLU A 270      39.231  30.517 -61.167  1.00  0.71           H  
ATOM   4043  HA  GLU A 270      39.763  27.765 -61.750  1.00  0.71           H  
ATOM   4044 1HB  GLU A 270      41.341  29.752 -60.124  1.00  0.71           H  
ATOM   4045 2HB  GLU A 270      41.895  28.108 -60.400  1.00  0.71           H  
ATOM   4046 1HG  GLU A 270      41.808  28.545 -62.872  1.00  0.71           H  
ATOM   4047 2HG  GLU A 270      41.342  30.208 -62.523  1.00  0.71           H  
ATOM   4048  N   VAL A 271      39.023  28.286 -58.563  1.00  0.71           N  
ATOM   4049  CA  VAL A 271      38.643  27.526 -57.365  1.00  0.71           C  
ATOM   4050  C   VAL A 271      37.464  26.600 -57.636  1.00  0.71           C  
ATOM   4051  O   VAL A 271      37.485  25.414 -57.279  1.00  0.71           O  
ATOM   4052  CB  VAL A 271      38.266  28.475 -56.203  1.00  0.71           C  
ATOM   4053  CG1 VAL A 271      37.651  27.699 -55.044  1.00  0.71           C  
ATOM   4054  CG2 VAL A 271      39.495  29.182 -55.709  1.00  0.71           C  
ATOM   4055  H   VAL A 271      39.011  29.307 -58.559  1.00  0.71           H  
ATOM   4056  HA  VAL A 271      39.498  26.924 -57.059  1.00  0.71           H  
ATOM   4057  HB  VAL A 271      37.532  29.198 -56.558  1.00  0.71           H  
ATOM   4058 1HG1 VAL A 271      37.388  28.392 -54.245  1.00  0.71           H  
ATOM   4059 2HG1 VAL A 271      36.757  27.189 -55.390  1.00  0.71           H  
ATOM   4060 3HG1 VAL A 271      38.368  26.971 -54.672  1.00  0.71           H  
ATOM   4061 1HG2 VAL A 271      39.218  29.846 -54.898  1.00  0.71           H  
ATOM   4062 2HG2 VAL A 271      40.215  28.451 -55.343  1.00  0.71           H  
ATOM   4063 3HG2 VAL A 271      39.938  29.753 -56.510  1.00  0.71           H  
ATOM   4064  N   LEU A 272      36.449  27.124 -58.296  1.00  0.72           N  
ATOM   4065  CA  LEU A 272      35.269  26.340 -58.577  1.00  0.72           C  
ATOM   4066  C   LEU A 272      35.616  25.152 -59.478  1.00  0.72           C  
ATOM   4067  O   LEU A 272      35.124  24.040 -59.258  1.00  0.72           O  
ATOM   4068  CB  LEU A 272      34.247  27.248 -59.254  1.00  0.72           C  
ATOM   4069  CG  LEU A 272      33.638  28.385 -58.380  1.00  0.72           C  
ATOM   4070  CD1 LEU A 272      32.868  29.277 -59.270  1.00  0.72           C  
ATOM   4071  CD2 LEU A 272      32.723  27.831 -57.324  1.00  0.72           C  
ATOM   4072  H   LEU A 272      36.492  28.100 -58.591  1.00  0.72           H  
ATOM   4073  HA  LEU A 272      34.863  25.969 -57.638  1.00  0.72           H  
ATOM   4074 1HB  LEU A 272      34.733  27.723 -60.110  1.00  0.72           H  
ATOM   4075 2HB  LEU A 272      33.428  26.646 -59.619  1.00  0.72           H  
ATOM   4076  HG  LEU A 272      34.436  28.947 -57.906  1.00  0.72           H  
ATOM   4077 1HD1 LEU A 272      32.425  30.092 -58.697  1.00  0.72           H  
ATOM   4078 2HD1 LEU A 272      33.525  29.687 -60.036  1.00  0.72           H  
ATOM   4079 3HD1 LEU A 272      32.095  28.689 -59.726  1.00  0.72           H  
ATOM   4080 1HD2 LEU A 272      32.304  28.651 -56.736  1.00  0.72           H  
ATOM   4081 2HD2 LEU A 272      31.919  27.287 -57.805  1.00  0.72           H  
ATOM   4082 3HD2 LEU A 272      33.277  27.175 -56.688  1.00  0.72           H  
ATOM   4083  N   LEU A 273      36.504  25.368 -60.455  1.00  0.73           N  
ATOM   4084  CA  LEU A 273      36.925  24.315 -61.377  1.00  0.73           C  
ATOM   4085  C   LEU A 273      37.722  23.226 -60.658  1.00  0.73           C  
ATOM   4086  O   LEU A 273      37.502  22.030 -60.872  1.00  0.73           O  
ATOM   4087  CB  LEU A 273      37.766  24.960 -62.477  1.00  0.73           C  
ATOM   4088  CG  LEU A 273      36.972  25.869 -63.352  1.00  0.73           C  
ATOM   4089  CD1 LEU A 273      37.878  26.652 -64.225  1.00  0.73           C  
ATOM   4090  CD2 LEU A 273      36.082  25.098 -64.114  1.00  0.73           C  
ATOM   4091  H   LEU A 273      36.878  26.310 -60.591  1.00  0.73           H  
ATOM   4092  HA  LEU A 273      36.040  23.863 -61.820  1.00  0.73           H  
ATOM   4093 1HB  LEU A 273      38.562  25.539 -62.016  1.00  0.73           H  
ATOM   4094 2HB  LEU A 273      38.208  24.180 -63.096  1.00  0.73           H  
ATOM   4095  HG  LEU A 273      36.390  26.536 -62.757  1.00  0.73           H  
ATOM   4096 1HD1 LEU A 273      37.297  27.297 -64.863  1.00  0.73           H  
ATOM   4097 2HD1 LEU A 273      38.543  27.245 -63.618  1.00  0.73           H  
ATOM   4098 3HD1 LEU A 273      38.441  25.995 -64.808  1.00  0.73           H  
ATOM   4099 1HD2 LEU A 273      35.519  25.785 -64.714  1.00  0.73           H  
ATOM   4100 2HD2 LEU A 273      36.652  24.413 -64.732  1.00  0.73           H  
ATOM   4101 3HD2 LEU A 273      35.414  24.536 -63.469  1.00  0.73           H  
ATOM   4102  N   LYS A 274      38.604  23.633 -59.740  1.00  0.74           N  
ATOM   4103  CA  LYS A 274      39.421  22.695 -58.969  1.00  0.74           C  
ATOM   4104  C   LYS A 274      38.558  21.798 -58.092  1.00  0.74           C  
ATOM   4105  O   LYS A 274      38.920  20.655 -57.805  1.00  0.74           O  
ATOM   4106  CB  LYS A 274      40.455  23.443 -58.126  1.00  0.74           C  
ATOM   4107  CG  LYS A 274      41.604  24.071 -58.940  1.00  0.74           C  
ATOM   4108  CD  LYS A 274      42.558  24.866 -58.053  1.00  0.74           C  
ATOM   4109  CE  LYS A 274      43.679  25.503 -58.874  1.00  0.74           C  
ATOM   4110  NZ  LYS A 274      44.602  26.312 -58.025  1.00  0.74           N  
ATOM   4111  H   LYS A 274      38.749  24.634 -59.598  1.00  0.74           H  
ATOM   4112  HA  LYS A 274      39.956  22.055 -59.669  1.00  0.74           H  
ATOM   4113 1HB  LYS A 274      39.954  24.249 -57.583  1.00  0.74           H  
ATOM   4114 2HB  LYS A 274      40.884  22.767 -57.389  1.00  0.74           H  
ATOM   4115 1HG  LYS A 274      42.168  23.274 -59.423  1.00  0.74           H  
ATOM   4116 2HG  LYS A 274      41.207  24.714 -59.714  1.00  0.74           H  
ATOM   4117 1HD  LYS A 274      41.997  25.658 -57.550  1.00  0.74           H  
ATOM   4118 2HD  LYS A 274      42.992  24.213 -57.299  1.00  0.74           H  
ATOM   4119 1HE  LYS A 274      44.248  24.719 -59.369  1.00  0.74           H  
ATOM   4120 2HE  LYS A 274      43.238  26.153 -59.632  1.00  0.74           H  
ATOM   4121 1HZ  LYS A 274      45.323  26.718 -58.606  1.00  0.74           H  
ATOM   4122 2HZ  LYS A 274      44.079  27.050 -57.575  1.00  0.74           H  
ATOM   4123 3HZ  LYS A 274      45.026  25.721 -57.325  1.00  0.74           H  
ATOM   4124  N   ASN A 275      37.388  22.306 -57.711  1.00  0.76           N  
ATOM   4125  CA  ASN A 275      36.448  21.586 -56.874  1.00  0.76           C  
ATOM   4126  C   ASN A 275      35.343  20.859 -57.651  1.00  0.76           C  
ATOM   4127  O   ASN A 275      34.378  20.382 -57.048  1.00  0.76           O  
ATOM   4128  CB  ASN A 275      35.868  22.536 -55.865  1.00  0.76           C  
ATOM   4129  CG  ASN A 275      36.873  22.917 -54.801  1.00  0.76           C  
ATOM   4130  OD1 ASN A 275      37.095  22.181 -53.831  1.00  0.76           O  
ATOM   4131  ND2 ASN A 275      37.509  24.030 -54.993  1.00  0.76           N  
ATOM   4132  H   ASN A 275      37.174  23.274 -57.960  1.00  0.76           H  
ATOM   4133  HA  ASN A 275      37.004  20.821 -56.332  1.00  0.76           H  
ATOM   4134 1HB  ASN A 275      35.540  23.444 -56.382  1.00  0.76           H  
ATOM   4135 2HB  ASN A 275      34.993  22.092 -55.393  1.00  0.76           H  
ATOM   4136 1HD2 ASN A 275      38.199  24.341 -54.343  1.00  0.76           H  
ATOM   4137 2HD2 ASN A 275      37.311  24.558 -55.837  1.00  0.76           H  
ATOM   4138  N   GLY A 276      35.494  20.723 -58.974  1.00  0.80           N  
ATOM   4139  CA  GLY A 276      34.521  19.959 -59.753  1.00  0.80           C  
ATOM   4140  C   GLY A 276      33.435  20.729 -60.512  1.00  0.80           C  
ATOM   4141  O   GLY A 276      32.470  20.111 -60.981  1.00  0.80           O  
ATOM   4142  H   GLY A 276      36.289  21.144 -59.459  1.00  0.80           H  
ATOM   4143 1HA  GLY A 276      35.075  19.359 -60.474  1.00  0.80           H  
ATOM   4144 2HA  GLY A 276      34.036  19.246 -59.090  1.00  0.80           H  
ATOM   4145  N   ALA A 277      33.550  22.050 -60.640  1.00  0.84           N  
ATOM   4146  CA  ALA A 277      32.528  22.755 -61.405  1.00  0.84           C  
ATOM   4147  C   ALA A 277      32.491  22.234 -62.837  1.00  0.84           C  
ATOM   4148  O   ALA A 277      33.527  21.964 -63.449  1.00  0.84           O  
ATOM   4149  CB  ALA A 277      32.769  24.234 -61.423  1.00  0.84           C  
ATOM   4150  H   ALA A 277      34.317  22.569 -60.215  1.00  0.84           H  
ATOM   4151  HA  ALA A 277      31.567  22.563 -60.941  1.00  0.84           H  
ATOM   4152 1HB  ALA A 277      31.967  24.708 -61.975  1.00  0.84           H  
ATOM   4153 2HB  ALA A 277      32.779  24.605 -60.425  1.00  0.84           H  
ATOM   4154 3HB  ALA A 277      33.714  24.452 -61.889  1.00  0.84           H  
ATOM   4155  N   ASP A 278      31.289  22.118 -63.378  1.00  0.89           N  
ATOM   4156  CA  ASP A 278      31.092  21.640 -64.736  1.00  0.89           C  
ATOM   4157  C   ASP A 278      31.165  22.764 -65.751  1.00  0.89           C  
ATOM   4158  O   ASP A 278      30.219  23.529 -65.943  1.00  0.89           O  
ATOM   4159  CB  ASP A 278      29.764  20.892 -64.856  1.00  0.89           C  
ATOM   4160  CG  ASP A 278      29.495  20.231 -66.237  1.00  0.89           C  
ATOM   4161  OD1 ASP A 278      30.146  20.550 -67.224  1.00  0.89           O  
ATOM   4162  OD2 ASP A 278      28.620  19.399 -66.281  1.00  0.89           O  
ATOM   4163  H   ASP A 278      30.485  22.340 -62.806  1.00  0.89           H  
ATOM   4164  HA  ASP A 278      31.891  20.933 -64.962  1.00  0.89           H  
ATOM   4165 1HB  ASP A 278      29.731  20.111 -64.093  1.00  0.89           H  
ATOM   4166 2HB  ASP A 278      28.951  21.577 -64.633  1.00  0.89           H  
ATOM   4167  N   VAL A 279      32.288  22.830 -66.432  1.00  0.93           N  
ATOM   4168  CA  VAL A 279      32.566  23.849 -67.428  1.00  0.93           C  
ATOM   4169  C   VAL A 279      31.645  23.803 -68.638  1.00  0.93           C  
ATOM   4170  O   VAL A 279      31.610  24.757 -69.418  1.00  0.93           O  
ATOM   4171  CB  VAL A 279      34.015  23.720 -67.883  1.00  0.93           C  
ATOM   4172  CG1 VAL A 279      34.873  23.953 -66.799  1.00  0.93           C  
ATOM   4173  CG2 VAL A 279      34.238  22.331 -68.408  1.00  0.93           C  
ATOM   4174  H   VAL A 279      33.004  22.149 -66.218  1.00  0.93           H  
ATOM   4175  HA  VAL A 279      32.444  24.816 -66.962  1.00  0.93           H  
ATOM   4176  HB  VAL A 279      34.233  24.460 -68.618  1.00  0.93           H  
ATOM   4177 1HG1 VAL A 279      35.899  23.880 -67.116  1.00  0.93           H  
ATOM   4178 2HG1 VAL A 279      34.666  24.939 -66.472  1.00  0.93           H  
ATOM   4179 3HG1 VAL A 279      34.675  23.230 -66.002  1.00  0.93           H  
ATOM   4180 1HG2 VAL A 279      35.268  22.221 -68.721  1.00  0.93           H  
ATOM   4181 2HG2 VAL A 279      34.021  21.608 -67.622  1.00  0.93           H  
ATOM   4182 3HG2 VAL A 279      33.582  22.152 -69.248  1.00  0.93           H  
ATOM   4183  N   ASN A 280      30.931  22.692 -68.829  1.00  0.95           N  
ATOM   4184  CA  ASN A 280      30.039  22.584 -69.962  1.00  0.95           C  
ATOM   4185  C   ASN A 280      28.594  22.825 -69.539  1.00  0.95           C  
ATOM   4186  O   ASN A 280      27.677  22.673 -70.348  1.00  0.95           O  
ATOM   4187  CB  ASN A 280      30.130  21.199 -70.572  1.00  0.95           C  
ATOM   4188  CG  ASN A 280      31.479  20.817 -71.207  1.00  0.95           C  
ATOM   4189  OD1 ASN A 280      31.858  21.226 -72.323  1.00  0.95           O  
ATOM   4190  ND2 ASN A 280      32.213  20.002 -70.488  1.00  0.95           N  
ATOM   4191  H   ASN A 280      30.947  21.921 -68.151  1.00  0.95           H  
ATOM   4192  HA  ASN A 280      30.299  23.342 -70.696  1.00  0.95           H  
ATOM   4193 1HB  ASN A 280      29.904  20.469 -69.791  1.00  0.95           H  
ATOM   4194 2HB  ASN A 280      29.355  21.101 -71.329  1.00  0.95           H  
ATOM   4195 1HD2 ASN A 280      33.100  19.688 -70.825  1.00  0.95           H  
ATOM   4196 2HD2 ASN A 280      31.874  19.685 -69.595  1.00  0.95           H  
ATOM   4197  N   ALA A 281      28.376  23.225 -68.287  1.00  0.97           N  
ATOM   4198  CA  ALA A 281      27.021  23.481 -67.828  1.00  0.97           C  
ATOM   4199  C   ALA A 281      26.423  24.615 -68.630  1.00  0.97           C  
ATOM   4200  O   ALA A 281      27.113  25.580 -68.960  1.00  0.97           O  
ATOM   4201  CB  ALA A 281      27.003  23.814 -66.349  1.00  0.97           C  
ATOM   4202  H   ALA A 281      29.148  23.334 -67.628  1.00  0.97           H  
ATOM   4203  HA  ALA A 281      26.424  22.586 -68.001  1.00  0.97           H  
ATOM   4204 1HB  ALA A 281      25.981  23.990 -66.022  1.00  0.97           H  
ATOM   4205 2HB  ALA A 281      27.424  22.979 -65.794  1.00  0.97           H  
ATOM   4206 3HB  ALA A 281      27.609  24.698 -66.170  1.00  0.97           H  
ATOM   4207  N   GLN A 282      25.132  24.537 -68.906  1.00  0.98           N  
ATOM   4208  CA  GLN A 282      24.479  25.595 -69.664  1.00  0.98           C  
ATOM   4209  C   GLN A 282      23.350  26.283 -68.916  1.00  0.98           C  
ATOM   4210  O   GLN A 282      22.601  25.643 -68.173  1.00  0.98           O  
ATOM   4211  CB  GLN A 282      23.940  25.034 -70.979  1.00  0.98           C  
ATOM   4212  CG  GLN A 282      25.006  24.627 -71.970  1.00  0.98           C  
ATOM   4213  CD  GLN A 282      24.500  23.996 -73.284  1.00  0.98           C  
ATOM   4214  OE1 GLN A 282      23.911  22.909 -73.303  1.00  0.98           O  
ATOM   4215  NE2 GLN A 282      24.743  24.691 -74.384  1.00  0.98           N  
ATOM   4216  H   GLN A 282      24.602  23.729 -68.613  1.00  0.98           H  
ATOM   4217  HA  GLN A 282      25.220  26.350 -69.901  1.00  0.98           H  
ATOM   4218 1HB  GLN A 282      23.307  24.173 -70.781  1.00  0.98           H  
ATOM   4219 2HB  GLN A 282      23.332  25.786 -71.411  1.00  0.98           H  
ATOM   4220 1HG  GLN A 282      25.520  25.539 -72.245  1.00  0.98           H  
ATOM   4221 2HG  GLN A 282      25.699  23.933 -71.499  1.00  0.98           H  
ATOM   4222 1HE2 GLN A 282      24.500  24.376 -75.304  1.00  0.98           H  
ATOM   4223 2HE2 GLN A 282      25.181  25.592 -74.337  1.00  0.98           H  
ATOM   4224  N   ASP A 283      23.210  27.586 -69.165  1.00  0.99           N  
ATOM   4225  CA  ASP A 283      22.124  28.373 -68.596  1.00  0.99           C  
ATOM   4226  C   ASP A 283      20.869  28.214 -69.452  1.00  0.99           C  
ATOM   4227  O   ASP A 283      20.868  27.449 -70.421  1.00  0.99           O  
ATOM   4228  CB  ASP A 283      22.506  29.863 -68.482  1.00  0.99           C  
ATOM   4229  CG  ASP A 283      22.649  30.565 -69.846  1.00  0.99           C  
ATOM   4230  OD1 ASP A 283      22.243  29.960 -70.832  1.00  0.99           O  
ATOM   4231  OD2 ASP A 283      23.104  31.691 -69.906  1.00  0.99           O  
ATOM   4232  H   ASP A 283      23.905  28.042 -69.757  1.00  0.99           H  
ATOM   4233  HA  ASP A 283      21.913  27.994 -67.605  1.00  0.99           H  
ATOM   4234 1HB  ASP A 283      21.769  30.391 -67.876  1.00  0.99           H  
ATOM   4235 2HB  ASP A 283      23.462  29.941 -67.955  1.00  0.99           H  
ATOM   4236  N   LYS A 284      19.813  28.973 -69.150  1.00  1.01           N  
ATOM   4237  CA  LYS A 284      18.549  28.873 -69.890  1.00  1.01           C  
ATOM   4238  C   LYS A 284      18.639  29.189 -71.400  1.00  1.01           C  
ATOM   4239  O   LYS A 284      17.705  28.874 -72.151  1.00  1.01           O  
ATOM   4240  CB  LYS A 284      17.476  29.758 -69.253  1.00  1.01           C  
ATOM   4241  CG  LYS A 284      17.677  31.269 -69.379  1.00  1.01           C  
ATOM   4242  CD  LYS A 284      16.552  31.998 -68.630  1.00  1.01           C  
ATOM   4243  CE  LYS A 284      16.631  33.508 -68.743  1.00  1.01           C  
ATOM   4244  NZ  LYS A 284      15.587  34.173 -67.901  1.00  1.01           N  
ATOM   4245  H   LYS A 284      19.853  29.588 -68.337  1.00  1.01           H  
ATOM   4246  HA  LYS A 284      18.209  27.841 -69.804  1.00  1.01           H  
ATOM   4247 1HB  LYS A 284      16.509  29.520 -69.691  1.00  1.01           H  
ATOM   4248 2HB  LYS A 284      17.414  29.533 -68.185  1.00  1.01           H  
ATOM   4249 1HG  LYS A 284      18.644  31.550 -68.952  1.00  1.01           H  
ATOM   4250 2HG  LYS A 284      17.662  31.558 -70.431  1.00  1.01           H  
ATOM   4251 1HD  LYS A 284      15.591  31.669 -69.022  1.00  1.01           H  
ATOM   4252 2HD  LYS A 284      16.596  31.737 -67.579  1.00  1.01           H  
ATOM   4253 1HE  LYS A 284      17.614  33.845 -68.420  1.00  1.01           H  
ATOM   4254 2HE  LYS A 284      16.474  33.792 -69.774  1.00  1.01           H  
ATOM   4255 1HZ  LYS A 284      15.660  35.170 -67.986  1.00  1.01           H  
ATOM   4256 2HZ  LYS A 284      14.671  33.876 -68.182  1.00  1.01           H  
ATOM   4257 3HZ  LYS A 284      15.744  33.909 -66.917  1.00  1.01           H  
ATOM   4258  N   PHE A 285      19.725  29.827 -71.850  1.00  1.04           N  
ATOM   4259  CA  PHE A 285      19.907  30.175 -73.252  1.00  1.04           C  
ATOM   4260  C   PHE A 285      20.847  29.181 -73.937  1.00  1.04           C  
ATOM   4261  O   PHE A 285      21.130  29.293 -75.136  1.00  1.04           O  
ATOM   4262  CB  PHE A 285      20.530  31.561 -73.370  1.00  1.04           C  
ATOM   4263  CG  PHE A 285      19.717  32.655 -72.820  1.00  1.04           C  
ATOM   4264  CD1 PHE A 285      20.070  33.222 -71.611  1.00  1.04           C  
ATOM   4265  CD2 PHE A 285      18.613  33.136 -73.494  1.00  1.04           C  
ATOM   4266  CE1 PHE A 285      19.339  34.259 -71.087  1.00  1.04           C  
ATOM   4267  CE2 PHE A 285      17.874  34.173 -72.973  1.00  1.04           C  
ATOM   4268  CZ  PHE A 285      18.239  34.739 -71.770  1.00  1.04           C  
ATOM   4269  H   PHE A 285      20.494  30.037 -71.212  1.00  1.04           H  
ATOM   4270  HA  PHE A 285      18.942  30.158 -73.753  1.00  1.04           H  
ATOM   4271 1HB  PHE A 285      21.482  31.557 -72.832  1.00  1.04           H  
ATOM   4272 2HB  PHE A 285      20.744  31.781 -74.413  1.00  1.04           H  
ATOM   4273  HD1 PHE A 285      20.950  32.834 -71.078  1.00  1.04           H  
ATOM   4274  HD2 PHE A 285      18.333  32.689 -74.451  1.00  1.04           H  
ATOM   4275  HE1 PHE A 285      19.631  34.702 -70.135  1.00  1.04           H  
ATOM   4276  HE2 PHE A 285      17.005  34.550 -73.512  1.00  1.04           H  
ATOM   4277  HZ  PHE A 285      17.659  35.563 -71.359  1.00  1.04           H  
ATOM   4278  N   GLY A 286      21.343  28.206 -73.181  1.00  1.07           N  
ATOM   4279  CA  GLY A 286      22.312  27.258 -73.696  1.00  1.07           C  
ATOM   4280  C   GLY A 286      23.737  27.825 -73.618  1.00  1.07           C  
ATOM   4281  O   GLY A 286      24.682  27.274 -74.183  1.00  1.07           O  
ATOM   4282  H   GLY A 286      21.071  28.127 -72.199  1.00  1.07           H  
ATOM   4283 1HA  GLY A 286      22.233  26.330 -73.142  1.00  1.07           H  
ATOM   4284 2HA  GLY A 286      22.070  27.019 -74.719  1.00  1.07           H  
ATOM   4285  N   LYS A 287      23.920  28.923 -72.901  1.00  1.11           N  
ATOM   4286  CA  LYS A 287      25.250  29.499 -72.845  1.00  1.11           C  
ATOM   4287  C   LYS A 287      26.058  28.888 -71.715  1.00  1.11           C  
ATOM   4288  O   LYS A 287      25.554  28.661 -70.610  1.00  1.11           O  
ATOM   4289  CB  LYS A 287      25.144  31.011 -72.702  1.00  1.11           C  
ATOM   4290  CG  LYS A 287      24.481  31.655 -73.908  1.00  1.11           C  
ATOM   4291  CD  LYS A 287      24.213  33.121 -73.687  1.00  1.11           C  
ATOM   4292  CE  LYS A 287      25.477  33.929 -73.783  1.00  1.11           C  
ATOM   4293  NZ  LYS A 287      25.200  35.371 -73.726  1.00  1.11           N  
ATOM   4294  H   LYS A 287      23.156  29.365 -72.377  1.00  1.11           H  
ATOM   4295  HA  LYS A 287      25.771  29.281 -73.779  1.00  1.11           H  
ATOM   4296 1HB  LYS A 287      24.569  31.261 -71.820  1.00  1.11           H  
ATOM   4297 2HB  LYS A 287      26.139  31.440 -72.582  1.00  1.11           H  
ATOM   4298 1HG  LYS A 287      25.135  31.540 -74.772  1.00  1.11           H  
ATOM   4299 2HG  LYS A 287      23.542  31.145 -74.118  1.00  1.11           H  
ATOM   4300 1HD  LYS A 287      23.495  33.476 -74.426  1.00  1.11           H  
ATOM   4301 2HD  LYS A 287      23.780  33.257 -72.691  1.00  1.11           H  
ATOM   4302 1HE  LYS A 287      26.151  33.662 -72.968  1.00  1.11           H  
ATOM   4303 2HE  LYS A 287      25.969  33.708 -74.734  1.00  1.11           H  
ATOM   4304 1HZ  LYS A 287      26.091  35.843 -73.831  1.00  1.11           H  
ATOM   4305 2HZ  LYS A 287      24.607  35.632 -74.491  1.00  1.11           H  
ATOM   4306 3HZ  LYS A 287      24.768  35.617 -72.856  1.00  1.11           H  
ATOM   4307  N   THR A 288      27.322  28.612 -72.003  1.00  1.13           N  
ATOM   4308  CA  THR A 288      28.236  28.070 -71.008  1.00  1.13           C  
ATOM   4309  C   THR A 288      29.057  29.159 -70.343  1.00  1.13           C  
ATOM   4310  O   THR A 288      29.063  30.299 -70.800  1.00  1.13           O  
ATOM   4311  CB  THR A 288      29.151  27.028 -71.652  1.00  1.13           C  
ATOM   4312  OG1 THR A 288      29.948  27.660 -72.702  1.00  1.13           O  
ATOM   4313  CG2 THR A 288      28.325  25.920 -72.243  1.00  1.13           C  
ATOM   4314  H   THR A 288      27.667  28.774 -72.962  1.00  1.13           H  
ATOM   4315  HA  THR A 288      27.651  27.575 -70.240  1.00  1.13           H  
ATOM   4316  HB  THR A 288      29.818  26.610 -70.896  1.00  1.13           H  
ATOM   4317  HG1 THR A 288      29.334  27.991 -73.421  1.00  1.13           H  
ATOM   4318 1HG2 THR A 288      28.959  25.183 -72.693  1.00  1.13           H  
ATOM   4319 2HG2 THR A 288      27.748  25.455 -71.452  1.00  1.13           H  
ATOM   4320 3HG2 THR A 288      27.655  26.332 -73.003  1.00  1.13           H  
ATOM   4321  N   ALA A 289      29.785  28.816 -69.277  1.00  1.14           N  
ATOM   4322  CA  ALA A 289      30.612  29.802 -68.573  1.00  1.14           C  
ATOM   4323  C   ALA A 289      31.616  30.420 -69.539  1.00  1.14           C  
ATOM   4324  O   ALA A 289      31.966  31.599 -69.444  1.00  1.14           O  
ATOM   4325  CB  ALA A 289      31.315  29.138 -67.409  1.00  1.14           C  
ATOM   4326  H   ALA A 289      29.745  27.862 -68.937  1.00  1.14           H  
ATOM   4327  HA  ALA A 289      29.963  30.595 -68.201  1.00  1.14           H  
ATOM   4328 1HB  ALA A 289      31.914  29.874 -66.878  1.00  1.14           H  
ATOM   4329 2HB  ALA A 289      30.573  28.716 -66.727  1.00  1.14           H  
ATOM   4330 3HB  ALA A 289      31.963  28.343 -67.772  1.00  1.14           H  
ATOM   4331  N   PHE A 290      32.076  29.587 -70.462  1.00  1.16           N  
ATOM   4332  CA  PHE A 290      33.000  29.929 -71.525  1.00  1.16           C  
ATOM   4333  C   PHE A 290      32.359  30.957 -72.437  1.00  1.16           C  
ATOM   4334  O   PHE A 290      32.912  32.033 -72.648  1.00  1.16           O  
ATOM   4335  CB  PHE A 290      33.354  28.637 -72.238  1.00  1.16           C  
ATOM   4336  CG  PHE A 290      34.205  28.658 -73.452  1.00  1.16           C  
ATOM   4337  CD1 PHE A 290      35.514  28.997 -73.380  1.00  1.16           C  
ATOM   4338  CD2 PHE A 290      33.700  28.217 -74.678  1.00  1.16           C  
ATOM   4339  CE1 PHE A 290      36.302  28.932 -74.472  1.00  1.16           C  
ATOM   4340  CE2 PHE A 290      34.513  28.140 -75.785  1.00  1.16           C  
ATOM   4341  CZ  PHE A 290      35.828  28.504 -75.678  1.00  1.16           C  
ATOM   4342  H   PHE A 290      31.726  28.641 -70.433  1.00  1.16           H  
ATOM   4343  HA  PHE A 290      33.902  30.361 -71.091  1.00  1.16           H  
ATOM   4344 1HB  PHE A 290      33.810  27.957 -71.521  1.00  1.16           H  
ATOM   4345 2HB  PHE A 290      32.422  28.199 -72.531  1.00  1.16           H  
ATOM   4346  HD1 PHE A 290      35.934  29.330 -72.444  1.00  1.16           H  
ATOM   4347  HD2 PHE A 290      32.651  27.918 -74.753  1.00  1.16           H  
ATOM   4348  HE1 PHE A 290      37.311  29.223 -74.366  1.00  1.16           H  
ATOM   4349  HE2 PHE A 290      34.109  27.793 -76.730  1.00  1.16           H  
ATOM   4350  HZ  PHE A 290      36.495  28.458 -76.535  1.00  1.16           H  
ATOM   4351  N   ASP A 291      31.144  30.678 -72.912  1.00  1.21           N  
ATOM   4352  CA  ASP A 291      30.494  31.611 -73.835  1.00  1.21           C  
ATOM   4353  C   ASP A 291      30.275  32.956 -73.146  1.00  1.21           C  
ATOM   4354  O   ASP A 291      30.469  34.017 -73.736  1.00  1.21           O  
ATOM   4355  CB  ASP A 291      29.129  31.063 -74.220  1.00  1.21           C  
ATOM   4356  CG  ASP A 291      29.177  29.831 -75.081  1.00  1.21           C  
ATOM   4357  OD1 ASP A 291      29.941  29.768 -76.017  1.00  1.21           O  
ATOM   4358  OD2 ASP A 291      28.491  28.885 -74.701  1.00  1.21           O  
ATOM   4359  H   ASP A 291      30.702  29.784 -72.684  1.00  1.21           H  
ATOM   4360  HA  ASP A 291      31.118  31.751 -74.715  1.00  1.21           H  
ATOM   4361 1HB  ASP A 291      28.570  30.839 -73.313  1.00  1.21           H  
ATOM   4362 2HB  ASP A 291      28.572  31.836 -74.753  1.00  1.21           H  
ATOM   4363  N   ILE A 292      29.921  32.899 -71.869  1.00  1.27           N  
ATOM   4364  CA  ILE A 292      29.690  34.084 -71.069  1.00  1.27           C  
ATOM   4365  C   ILE A 292      30.974  34.884 -70.874  1.00  1.27           C  
ATOM   4366  O   ILE A 292      30.981  36.109 -71.053  1.00  1.27           O  
ATOM   4367  CB  ILE A 292      29.034  33.677 -69.747  1.00  1.27           C  
ATOM   4368  CG1 ILE A 292      27.624  33.180 -70.053  1.00  1.27           C  
ATOM   4369  CG2 ILE A 292      29.050  34.766 -68.722  1.00  1.27           C  
ATOM   4370  CD1 ILE A 292      26.992  32.523 -68.911  1.00  1.27           C  
ATOM   4371  H   ILE A 292      29.781  31.983 -71.442  1.00  1.27           H  
ATOM   4372  HA  ILE A 292      28.982  34.715 -71.602  1.00  1.27           H  
ATOM   4373  HB  ILE A 292      29.583  32.828 -69.346  1.00  1.27           H  
ATOM   4374 1HG1 ILE A 292      27.001  34.012 -70.375  1.00  1.27           H  
ATOM   4375 2HG1 ILE A 292      27.683  32.456 -70.864  1.00  1.27           H  
ATOM   4376 1HG2 ILE A 292      28.593  34.395 -67.806  1.00  1.27           H  
ATOM   4377 2HG2 ILE A 292      30.082  35.043 -68.532  1.00  1.27           H  
ATOM   4378 3HG2 ILE A 292      28.496  35.625 -69.086  1.00  1.27           H  
ATOM   4379 1HD1 ILE A 292      25.998  32.155 -69.192  1.00  1.27           H  
ATOM   4380 2HD1 ILE A 292      27.615  31.711 -68.624  1.00  1.27           H  
ATOM   4381 3HD1 ILE A 292      26.901  33.224 -68.081  1.00  1.27           H  
ATOM   4382  N   SER A 293      32.077  34.199 -70.574  1.00  1.36           N  
ATOM   4383  CA  SER A 293      33.350  34.874 -70.389  1.00  1.36           C  
ATOM   4384  C   SER A 293      33.705  35.647 -71.657  1.00  1.36           C  
ATOM   4385  O   SER A 293      34.136  36.806 -71.613  1.00  1.36           O  
ATOM   4386  CB  SER A 293      34.436  33.837 -70.166  1.00  1.36           C  
ATOM   4387  OG  SER A 293      34.226  33.113 -69.003  1.00  1.36           O  
ATOM   4388  H   SER A 293      32.029  33.191 -70.430  1.00  1.36           H  
ATOM   4389  HA  SER A 293      33.279  35.557 -69.541  1.00  1.36           H  
ATOM   4390 1HB  SER A 293      34.477  33.159 -71.012  1.00  1.36           H  
ATOM   4391 2HB  SER A 293      35.401  34.342 -70.109  1.00  1.36           H  
ATOM   4392  HG  SER A 293      33.351  32.672 -69.117  1.00  1.36           H  
ATOM   4393  N   ILE A 294      33.463  35.011 -72.798  1.00  1.45           N  
ATOM   4394  CA  ILE A 294      33.766  35.568 -74.102  1.00  1.45           C  
ATOM   4395  C   ILE A 294      32.887  36.781 -74.413  1.00  1.45           C  
ATOM   4396  O   ILE A 294      33.391  37.848 -74.784  1.00  1.45           O  
ATOM   4397  CB  ILE A 294      33.579  34.459 -75.132  1.00  1.45           C  
ATOM   4398  CG1 ILE A 294      34.618  33.404 -74.851  1.00  1.45           C  
ATOM   4399  CG2 ILE A 294      33.707  34.984 -76.546  1.00  1.45           C  
ATOM   4400  CD1 ILE A 294      34.355  32.175 -75.518  1.00  1.45           C  
ATOM   4401  H   ILE A 294      33.088  34.059 -72.754  1.00  1.45           H  
ATOM   4402  HA  ILE A 294      34.810  35.884 -74.107  1.00  1.45           H  
ATOM   4403  HB  ILE A 294      32.602  34.006 -75.003  1.00  1.45           H  
ATOM   4404 1HG1 ILE A 294      35.567  33.747 -75.182  1.00  1.45           H  
ATOM   4405 2HG1 ILE A 294      34.672  33.222 -73.786  1.00  1.45           H  
ATOM   4406 1HG2 ILE A 294      33.571  34.158 -77.240  1.00  1.45           H  
ATOM   4407 2HG2 ILE A 294      32.938  35.738 -76.724  1.00  1.45           H  
ATOM   4408 3HG2 ILE A 294      34.692  35.426 -76.689  1.00  1.45           H  
ATOM   4409 1HD1 ILE A 294      35.126  31.459 -75.292  1.00  1.45           H  
ATOM   4410 2HD1 ILE A 294      33.401  31.778 -75.201  1.00  1.45           H  
ATOM   4411 3HD1 ILE A 294      34.334  32.385 -76.555  1.00  1.45           H  
ATOM   4412  N   ASP A 295      31.572  36.647 -74.191  1.00  1.54           N  
ATOM   4413  CA  ASP A 295      30.631  37.738 -74.445  1.00  1.54           C  
ATOM   4414  C   ASP A 295      30.948  38.986 -73.638  1.00  1.54           C  
ATOM   4415  O   ASP A 295      30.738  40.104 -74.119  1.00  1.54           O  
ATOM   4416  CB  ASP A 295      29.185  37.340 -74.134  1.00  1.54           C  
ATOM   4417  CG  ASP A 295      28.542  36.415 -75.161  1.00  1.54           C  
ATOM   4418  OD1 ASP A 295      29.091  36.232 -76.213  1.00  1.54           O  
ATOM   4419  OD2 ASP A 295      27.440  35.945 -74.901  1.00  1.54           O  
ATOM   4420  H   ASP A 295      31.212  35.748 -73.869  1.00  1.54           H  
ATOM   4421  HA  ASP A 295      30.693  37.994 -75.502  1.00  1.54           H  
ATOM   4422 1HB  ASP A 295      29.171  36.835 -73.163  1.00  1.54           H  
ATOM   4423 2HB  ASP A 295      28.580  38.239 -74.038  1.00  1.54           H  
ATOM   4424  N   ASN A 296      31.487  38.801 -72.434  1.00  1.62           N  
ATOM   4425  CA  ASN A 296      31.791  39.918 -71.554  1.00  1.62           C  
ATOM   4426  C   ASN A 296      33.220  40.449 -71.701  1.00  1.62           C  
ATOM   4427  O   ASN A 296      33.631  41.330 -70.944  1.00  1.62           O  
ATOM   4428  CB  ASN A 296      31.541  39.486 -70.122  1.00  1.62           C  
ATOM   4429  CG  ASN A 296      30.076  39.340 -69.806  1.00  1.62           C  
ATOM   4430  OD1 ASN A 296      29.358  40.315 -69.546  1.00  1.62           O  
ATOM   4431  ND2 ASN A 296      29.613  38.134 -69.866  1.00  1.62           N  
ATOM   4432  H   ASN A 296      31.623  37.848 -72.089  1.00  1.62           H  
ATOM   4433  HA  ASN A 296      31.115  40.737 -71.799  1.00  1.62           H  
ATOM   4434 1HB  ASN A 296      32.030  38.521 -69.954  1.00  1.62           H  
ATOM   4435 2HB  ASN A 296      31.987  40.204 -69.435  1.00  1.62           H  
ATOM   4436 1HD2 ASN A 296      28.648  37.952 -69.691  1.00  1.62           H  
ATOM   4437 2HD2 ASN A 296      30.251  37.387 -70.132  1.00  1.62           H  
ATOM   4438  N   GLY A 297      33.976  39.944 -72.682  1.00  1.66           N  
ATOM   4439  CA  GLY A 297      35.330  40.437 -72.927  1.00  1.66           C  
ATOM   4440  C   GLY A 297      36.378  39.930 -71.933  1.00  1.66           C  
ATOM   4441  O   GLY A 297      37.508  40.430 -71.890  1.00  1.66           O  
ATOM   4442  H   GLY A 297      33.611  39.210 -73.291  1.00  1.66           H  
ATOM   4443 1HA  GLY A 297      35.626  40.147 -73.936  1.00  1.66           H  
ATOM   4444 2HA  GLY A 297      35.317  41.525 -72.908  1.00  1.66           H  
ATOM   4445  N   ASN A 298      36.042  38.924 -71.139  1.00  1.66           N  
ATOM   4446  CA  ASN A 298      36.949  38.437 -70.115  1.00  1.66           C  
ATOM   4447  C   ASN A 298      37.934  37.436 -70.687  1.00  1.66           C  
ATOM   4448  O   ASN A 298      37.914  36.253 -70.345  1.00  1.66           O  
ATOM   4449  CB  ASN A 298      36.148  37.868 -68.973  1.00  1.66           C  
ATOM   4450  CG  ASN A 298      35.406  38.926 -68.215  1.00  1.66           C  
ATOM   4451  OD1 ASN A 298      35.963  39.990 -67.912  1.00  1.66           O  
ATOM   4452  ND2 ASN A 298      34.169  38.671 -67.912  1.00  1.66           N  
ATOM   4453  H   ASN A 298      35.138  38.467 -71.244  1.00  1.66           H  
ATOM   4454  HA  ASN A 298      37.527  39.282 -69.737  1.00  1.66           H  
ATOM   4455 1HB  ASN A 298      35.433  37.142 -69.354  1.00  1.66           H  
ATOM   4456 2HB  ASN A 298      36.794  37.354 -68.308  1.00  1.66           H  
ATOM   4457 1HD2 ASN A 298      33.622  39.352 -67.415  1.00  1.66           H  
ATOM   4458 2HD2 ASN A 298      33.751  37.804 -68.188  1.00  1.66           H  
ATOM   4459  N   GLU A 299      38.827  37.948 -71.527  1.00  1.64           N  
ATOM   4460  CA  GLU A 299      39.791  37.150 -72.279  1.00  1.64           C  
ATOM   4461  C   GLU A 299      40.585  36.183 -71.411  1.00  1.64           C  
ATOM   4462  O   GLU A 299      40.769  35.022 -71.776  1.00  1.64           O  
ATOM   4463  CB  GLU A 299      40.768  38.076 -73.003  1.00  1.64           C  
ATOM   4464  CG  GLU A 299      41.791  37.368 -73.868  1.00  1.64           C  
ATOM   4465  CD  GLU A 299      42.735  38.326 -74.559  1.00  1.64           C  
ATOM   4466  OE1 GLU A 299      42.620  39.510 -74.342  1.00  1.64           O  
ATOM   4467  OE2 GLU A 299      43.565  37.871 -75.304  1.00  1.64           O  
ATOM   4468  H   GLU A 299      38.746  38.952 -71.698  1.00  1.64           H  
ATOM   4469  HA  GLU A 299      39.242  36.576 -73.021  1.00  1.64           H  
ATOM   4470 1HB  GLU A 299      40.210  38.765 -73.639  1.00  1.64           H  
ATOM   4471 2HB  GLU A 299      41.311  38.674 -72.271  1.00  1.64           H  
ATOM   4472 1HG  GLU A 299      42.375  36.697 -73.236  1.00  1.64           H  
ATOM   4473 2HG  GLU A 299      41.278  36.766 -74.604  1.00  1.64           H  
ATOM   4474  N   ASP A 300      41.042  36.639 -70.252  1.00  1.61           N  
ATOM   4475  CA  ASP A 300      41.831  35.770 -69.386  1.00  1.61           C  
ATOM   4476  C   ASP A 300      41.035  34.549 -68.915  1.00  1.61           C  
ATOM   4477  O   ASP A 300      41.585  33.460 -68.748  1.00  1.61           O  
ATOM   4478  CB  ASP A 300      42.334  36.540 -68.169  1.00  1.61           C  
ATOM   4479  CG  ASP A 300      43.417  37.562 -68.485  1.00  1.61           C  
ATOM   4480  OD1 ASP A 300      43.968  37.522 -69.558  1.00  1.61           O  
ATOM   4481  OD2 ASP A 300      43.677  38.385 -67.643  1.00  1.61           O  
ATOM   4482  H   ASP A 300      40.853  37.595 -69.987  1.00  1.61           H  
ATOM   4483  HA  ASP A 300      42.692  35.413 -69.953  1.00  1.61           H  
ATOM   4484 1HB  ASP A 300      41.501  37.039 -67.677  1.00  1.61           H  
ATOM   4485 2HB  ASP A 300      42.755  35.838 -67.467  1.00  1.61           H  
ATOM   4486  N   LEU A 301      39.736  34.721 -68.689  1.00  1.57           N  
ATOM   4487  CA  LEU A 301      38.939  33.623 -68.170  1.00  1.57           C  
ATOM   4488  C   LEU A 301      38.563  32.738 -69.323  1.00  1.57           C  
ATOM   4489  O   LEU A 301      38.493  31.509 -69.209  1.00  1.57           O  
ATOM   4490  CB  LEU A 301      37.660  34.128 -67.542  1.00  1.57           C  
ATOM   4491  CG  LEU A 301      37.745  34.619 -66.152  1.00  1.57           C  
ATOM   4492  CD1 LEU A 301      38.521  35.918 -66.099  1.00  1.57           C  
ATOM   4493  CD2 LEU A 301      36.395  34.782 -65.665  1.00  1.57           C  
ATOM   4494  H   LEU A 301      39.285  35.600 -68.918  1.00  1.57           H  
ATOM   4495  HA  LEU A 301      39.524  33.056 -67.446  1.00  1.57           H  
ATOM   4496 1HB  LEU A 301      37.276  34.941 -68.155  1.00  1.57           H  
ATOM   4497 2HB  LEU A 301      36.923  33.323 -67.562  1.00  1.57           H  
ATOM   4498  HG  LEU A 301      38.261  33.888 -65.547  1.00  1.57           H  
ATOM   4499 1HD1 LEU A 301      38.556  36.273 -65.082  1.00  1.57           H  
ATOM   4500 2HD1 LEU A 301      39.522  35.764 -66.471  1.00  1.57           H  
ATOM   4501 3HD1 LEU A 301      38.036  36.657 -66.695  1.00  1.57           H  
ATOM   4502 1HD2 LEU A 301      36.398  35.110 -64.629  1.00  1.57           H  
ATOM   4503 2HD2 LEU A 301      35.858  35.502 -66.282  1.00  1.57           H  
ATOM   4504 3HD2 LEU A 301      35.933  33.826 -65.752  1.00  1.57           H  
ATOM   4505  N   ALA A 302      38.313  33.398 -70.450  1.00  1.54           N  
ATOM   4506  CA  ALA A 302      37.920  32.749 -71.674  1.00  1.54           C  
ATOM   4507  C   ALA A 302      39.019  31.771 -72.090  1.00  1.54           C  
ATOM   4508  O   ALA A 302      38.726  30.662 -72.547  1.00  1.54           O  
ATOM   4509  CB  ALA A 302      37.657  33.820 -72.719  1.00  1.54           C  
ATOM   4510  H   ALA A 302      38.384  34.413 -70.447  1.00  1.54           H  
ATOM   4511  HA  ALA A 302      37.005  32.185 -71.493  1.00  1.54           H  
ATOM   4512 1HB  ALA A 302      37.337  33.418 -73.621  1.00  1.54           H  
ATOM   4513 2HB  ALA A 302      36.882  34.494 -72.351  1.00  1.54           H  
ATOM   4514 3HB  ALA A 302      38.561  34.374 -72.884  1.00  1.54           H  
ATOM   4515  N   GLU A 303      40.285  32.171 -71.892  1.00  1.53           N  
ATOM   4516  CA  GLU A 303      41.427  31.309 -72.166  1.00  1.53           C  
ATOM   4517  C   GLU A 303      41.465  30.122 -71.206  1.00  1.53           C  
ATOM   4518  O   GLU A 303      41.626  28.982 -71.641  1.00  1.53           O  
ATOM   4519  CB  GLU A 303      42.750  32.080 -72.095  1.00  1.53           C  
ATOM   4520  CG  GLU A 303      43.987  31.206 -72.400  1.00  1.53           C  
ATOM   4521  CD  GLU A 303      45.334  31.970 -72.449  1.00  1.53           C  
ATOM   4522  OE1 GLU A 303      45.654  32.639 -71.498  1.00  1.53           O  
ATOM   4523  OE2 GLU A 303      46.044  31.853 -73.447  1.00  1.53           O  
ATOM   4524  H   GLU A 303      40.455  33.122 -71.562  1.00  1.53           H  
ATOM   4525  HA  GLU A 303      41.323  30.917 -73.176  1.00  1.53           H  
ATOM   4526 1HB  GLU A 303      42.727  32.909 -72.805  1.00  1.53           H  
ATOM   4527 2HB  GLU A 303      42.868  32.508 -71.097  1.00  1.53           H  
ATOM   4528 1HG  GLU A 303      44.050  30.455 -71.619  1.00  1.53           H  
ATOM   4529 2HG  GLU A 303      43.825  30.689 -73.342  1.00  1.53           H  
ATOM   4530  N   ILE A 304      41.265  30.357 -69.902  1.00  1.57           N  
ATOM   4531  CA  ILE A 304      41.319  29.229 -68.969  1.00  1.57           C  
ATOM   4532  C   ILE A 304      40.274  28.181 -69.318  1.00  1.57           C  
ATOM   4533  O   ILE A 304      40.559  26.977 -69.358  1.00  1.57           O  
ATOM   4534  CB  ILE A 304      41.062  29.703 -67.518  1.00  1.57           C  
ATOM   4535  CG1 ILE A 304      42.202  30.609 -67.048  1.00  1.57           C  
ATOM   4536  CG2 ILE A 304      40.856  28.505 -66.575  1.00  1.57           C  
ATOM   4537  CD1 ILE A 304      43.540  29.938 -67.011  1.00  1.57           C  
ATOM   4538  H   ILE A 304      41.134  31.312 -69.560  1.00  1.57           H  
ATOM   4539  HA  ILE A 304      42.305  28.773 -69.031  1.00  1.57           H  
ATOM   4540  HB  ILE A 304      40.156  30.312 -67.506  1.00  1.57           H  
ATOM   4541 1HG1 ILE A 304      42.274  31.447 -67.716  1.00  1.57           H  
ATOM   4542 2HG1 ILE A 304      41.971  30.979 -66.046  1.00  1.57           H  
ATOM   4543 1HG2 ILE A 304      40.651  28.867 -65.565  1.00  1.57           H  
ATOM   4544 2HG2 ILE A 304      40.011  27.910 -66.922  1.00  1.57           H  
ATOM   4545 3HG2 ILE A 304      41.754  27.889 -66.564  1.00  1.57           H  
ATOM   4546 1HD1 ILE A 304      44.291  30.652 -66.671  1.00  1.57           H  
ATOM   4547 2HD1 ILE A 304      43.504  29.093 -66.321  1.00  1.57           H  
ATOM   4548 3HD1 ILE A 304      43.798  29.585 -68.010  1.00  1.57           H  
ATOM   4549  N   LEU A 305      39.070  28.637 -69.618  1.00  1.70           N  
ATOM   4550  CA  LEU A 305      38.014  27.712 -69.960  1.00  1.70           C  
ATOM   4551  C   LEU A 305      38.262  27.035 -71.322  1.00  1.70           C  
ATOM   4552  O   LEU A 305      37.953  25.848 -71.485  1.00  1.70           O  
ATOM   4553  CB  LEU A 305      36.681  28.442 -69.845  1.00  1.70           C  
ATOM   4554  CG  LEU A 305      36.278  28.813 -68.362  1.00  1.70           C  
ATOM   4555  CD1 LEU A 305      35.052  29.708 -68.362  1.00  1.70           C  
ATOM   4556  CD2 LEU A 305      35.985  27.522 -67.566  1.00  1.70           C  
ATOM   4557  H   LEU A 305      38.886  29.642 -69.580  1.00  1.70           H  
ATOM   4558  HA  LEU A 305      38.006  26.928 -69.206  1.00  1.70           H  
ATOM   4559 1HB  LEU A 305      36.760  29.379 -70.394  1.00  1.70           H  
ATOM   4560 2HB  LEU A 305      35.899  27.831 -70.282  1.00  1.70           H  
ATOM   4561  HG  LEU A 305      37.100  29.363 -67.892  1.00  1.70           H  
ATOM   4562 1HD1 LEU A 305      34.784  29.970 -67.336  1.00  1.70           H  
ATOM   4563 2HD1 LEU A 305      35.265  30.621 -68.924  1.00  1.70           H  
ATOM   4564 3HD1 LEU A 305      34.238  29.177 -68.822  1.00  1.70           H  
ATOM   4565 1HD2 LEU A 305      35.708  27.785 -66.544  1.00  1.70           H  
ATOM   4566 2HD2 LEU A 305      35.161  26.984 -68.034  1.00  1.70           H  
ATOM   4567 3HD2 LEU A 305      36.870  26.889 -67.552  1.00  1.70           H  
ATOM   4568  N   GLN A 306      38.854  27.746 -72.304  1.00  1.97           N  
ATOM   4569  CA  GLN A 306      39.149  27.073 -73.574  1.00  1.97           C  
ATOM   4570  C   GLN A 306      40.123  25.940 -73.359  1.00  1.97           C  
ATOM   4571  O   GLN A 306      39.931  24.842 -73.868  1.00  1.97           O  
ATOM   4572  CB  GLN A 306      39.815  27.935 -74.643  1.00  1.97           C  
ATOM   4573  CG  GLN A 306      39.971  27.109 -75.966  1.00  1.97           C  
ATOM   4574  CD  GLN A 306      40.696  27.798 -77.081  1.00  1.97           C  
ATOM   4575  OE1 GLN A 306      41.526  28.657 -76.832  1.00  1.97           O  
ATOM   4576  NE2 GLN A 306      40.412  27.413 -78.321  1.00  1.97           N  
ATOM   4577  H   GLN A 306      39.077  28.735 -72.187  1.00  1.97           H  
ATOM   4578  HA  GLN A 306      38.223  26.664 -73.972  1.00  1.97           H  
ATOM   4579 1HB  GLN A 306      39.269  28.818 -74.834  1.00  1.97           H  
ATOM   4580 2HB  GLN A 306      40.809  28.237 -74.298  1.00  1.97           H  
ATOM   4581 1HG  GLN A 306      40.518  26.197 -75.730  1.00  1.97           H  
ATOM   4582 2HG  GLN A 306      38.971  26.860 -76.326  1.00  1.97           H  
ATOM   4583 1HE2 GLN A 306      40.887  27.835 -79.103  1.00  1.97           H  
ATOM   4584 2HE2 GLN A 306      39.736  26.696 -78.483  1.00  1.97           H  
ATOM   4585  N   ILE A 307      41.152  26.187 -72.555  1.00  2.42           N  
ATOM   4586  CA  ILE A 307      42.177  25.186 -72.311  1.00  2.42           C  
ATOM   4587  C   ILE A 307      41.556  23.932 -71.718  1.00  2.42           C  
ATOM   4588  O   ILE A 307      41.884  22.814 -72.121  1.00  2.42           O  
ATOM   4589  CB  ILE A 307      43.258  25.746 -71.370  1.00  2.42           C  
ATOM   4590  CG1 ILE A 307      44.056  26.840 -72.098  1.00  2.42           C  
ATOM   4591  CG2 ILE A 307      44.171  24.631 -70.887  1.00  2.42           C  
ATOM   4592  CD1 ILE A 307      44.920  27.663 -71.180  1.00  2.42           C  
ATOM   4593  H   ILE A 307      41.250  27.115 -72.136  1.00  2.42           H  
ATOM   4594  HA  ILE A 307      42.642  24.927 -73.259  1.00  2.42           H  
ATOM   4595  HB  ILE A 307      42.775  26.216 -70.512  1.00  2.42           H  
ATOM   4596 1HG1 ILE A 307      44.695  26.369 -72.842  1.00  2.42           H  
ATOM   4597 2HG1 ILE A 307      43.362  27.503 -72.612  1.00  2.42           H  
ATOM   4598 1HG2 ILE A 307      44.921  25.043 -70.215  1.00  2.42           H  
ATOM   4599 2HG2 ILE A 307      43.580  23.884 -70.358  1.00  2.42           H  
ATOM   4600 3HG2 ILE A 307      44.661  24.167 -71.742  1.00  2.42           H  
ATOM   4601 1HD1 ILE A 307      45.457  28.414 -71.761  1.00  2.42           H  
ATOM   4602 2HD1 ILE A 307      44.287  28.160 -70.444  1.00  2.42           H  
ATOM   4603 3HD1 ILE A 307      45.633  27.018 -70.673  1.00  2.42           H  
ATOM   4604  N   ILE A 308      40.651  24.117 -70.769  1.00  3.10           N  
ATOM   4605  CA  ILE A 308      39.958  23.001 -70.152  1.00  3.10           C  
ATOM   4606  C   ILE A 308      39.009  22.240 -71.094  1.00  3.10           C  
ATOM   4607  O   ILE A 308      38.963  21.007 -71.059  1.00  3.10           O  
ATOM   4608  CB  ILE A 308      39.157  23.483 -68.941  1.00  3.10           C  
ATOM   4609  CG1 ILE A 308      40.102  23.949 -67.881  1.00  3.10           C  
ATOM   4610  CG2 ILE A 308      38.292  22.357 -68.417  1.00  3.10           C  
ATOM   4611  CD1 ILE A 308      39.428  24.677 -66.808  1.00  3.10           C  
ATOM   4612  H   ILE A 308      40.449  25.069 -70.456  1.00  3.10           H  
ATOM   4613  HA  ILE A 308      40.712  22.300 -69.801  1.00  3.10           H  
ATOM   4614  HB  ILE A 308      38.531  24.330 -69.229  1.00  3.10           H  
ATOM   4615 1HG1 ILE A 308      40.613  23.088 -67.457  1.00  3.10           H  
ATOM   4616 2HG1 ILE A 308      40.846  24.608 -68.332  1.00  3.10           H  
ATOM   4617 1HG2 ILE A 308      37.738  22.698 -67.560  1.00  3.10           H  
ATOM   4618 2HG2 ILE A 308      37.605  22.036 -69.196  1.00  3.10           H  
ATOM   4619 3HG2 ILE A 308      38.925  21.521 -68.126  1.00  3.10           H  
ATOM   4620 1HD1 ILE A 308      40.168  24.991 -66.073  1.00  3.10           H  
ATOM   4621 2HD1 ILE A 308      38.934  25.552 -67.226  1.00  3.10           H  
ATOM   4622 3HD1 ILE A 308      38.691  24.031 -66.334  1.00  3.10           H  
ATOM   4623  N   ARG A 309      38.211  22.967 -71.888  1.00  4.04           N  
ATOM   4624  CA  ARG A 309      37.191  22.330 -72.729  1.00  4.04           C  
ATOM   4625  C   ARG A 309      37.466  22.176 -74.226  1.00  4.04           C  
ATOM   4626  O   ARG A 309      37.018  21.215 -74.851  1.00  4.04           O  
ATOM   4627  CB  ARG A 309      35.951  23.188 -72.716  1.00  4.04           C  
ATOM   4628  CG  ARG A 309      35.282  23.350 -71.456  1.00  4.04           C  
ATOM   4629  CD  ARG A 309      34.146  24.260 -71.624  1.00  4.04           C  
ATOM   4630  NE  ARG A 309      33.057  23.655 -72.333  1.00  4.04           N  
ATOM   4631  CZ  ARG A 309      32.054  24.343 -72.857  1.00  4.04           C  
ATOM   4632  NH1 ARG A 309      32.076  25.622 -72.745  1.00  4.04           N  
ATOM   4633  NH2 ARG A 309      31.080  23.706 -73.461  1.00  4.04           N  
ATOM   4634  H   ARG A 309      38.289  23.984 -71.875  1.00  4.04           H  
ATOM   4635  HA  ARG A 309      36.983  21.347 -72.311  1.00  4.04           H  
ATOM   4636 1HB  ARG A 309      36.205  24.188 -73.074  1.00  4.04           H  
ATOM   4637 2HB  ARG A 309      35.230  22.767 -73.401  1.00  4.04           H  
ATOM   4638 1HG  ARG A 309      34.914  22.381 -71.145  1.00  4.04           H  
ATOM   4639 2HG  ARG A 309      35.969  23.760 -70.710  1.00  4.04           H  
ATOM   4640 1HD  ARG A 309      33.779  24.607 -70.695  1.00  4.04           H  
ATOM   4641 2HD  ARG A 309      34.485  25.121 -72.207  1.00  4.04           H  
ATOM   4642  HE  ARG A 309      33.002  22.645 -72.404  1.00  4.04           H  
ATOM   4643 1HH1 ARG A 309      32.850  26.046 -72.262  1.00  4.04           H  
ATOM   4644 2HH1 ARG A 309      31.319  26.210 -73.090  1.00  4.04           H  
ATOM   4645 1HH2 ARG A 309      31.127  22.688 -73.498  1.00  4.04           H  
ATOM   4646 2HH2 ARG A 309      30.305  24.212 -73.865  1.00  4.04           H  
ATOM   4647  N   ALA A 310      38.078  23.194 -74.827  1.00  5.16           N  
ATOM   4648  CA  ALA A 310      38.274  23.346 -76.275  1.00  5.16           C  
ATOM   4649  C   ALA A 310      36.935  23.290 -77.037  1.00  5.16           C  
ATOM   4650  O   ALA A 310      36.895  23.101 -78.256  1.00  5.16           O  
ATOM   4651  CB  ALA A 310      39.220  22.283 -76.801  1.00  5.16           C  
ATOM   4652  H   ALA A 310      38.477  23.916 -74.249  1.00  5.16           H  
ATOM   4653  HA  ALA A 310      38.720  24.325 -76.445  1.00  5.16           H  
ATOM   4654 1HB  ALA A 310      39.384  22.438 -77.868  1.00  5.16           H  
ATOM   4655 2HB  ALA A 310      40.174  22.356 -76.276  1.00  5.16           H  
ATOM   4656 3HB  ALA A 310      38.798  21.295 -76.644  1.00  5.16           H  
ATOM   4657  N   ALA A 311      35.831  23.554 -76.336  1.00  6.30           N  
ATOM   4658  CA  ALA A 311      34.481  23.476 -76.890  1.00  6.30           C  
ATOM   4659  C   ALA A 311      34.092  24.732 -77.637  1.00  6.30           C  
ATOM   4660  O   ALA A 311      33.110  25.411 -77.313  1.00  6.30           O  
ATOM   4661  CB  ALA A 311      33.499  23.230 -75.780  1.00  6.30           C  
ATOM   4662  H   ALA A 311      35.940  23.759 -75.358  1.00  6.30           H  
ATOM   4663  HA  ALA A 311      34.453  22.641 -77.591  1.00  6.30           H  
ATOM   4664 1HB  ALA A 311      32.496  23.144 -76.189  1.00  6.30           H  
ATOM   4665 2HB  ALA A 311      33.758  22.310 -75.253  1.00  6.30           H  
ATOM   4666 3HB  ALA A 311      33.557  24.071 -75.113  1.00  6.30           H  
ATOM   4667  N   THR A 312      34.799  24.963 -78.720  1.00  7.31           N  
ATOM   4668  CA  THR A 312      34.649  26.163 -79.522  1.00  7.31           C  
ATOM   4669  C   THR A 312      33.386  26.145 -80.388  1.00  7.31           C  
ATOM   4670  O   THR A 312      33.036  27.147 -81.021  1.00  7.31           O  
ATOM   4671  CB  THR A 312      35.919  26.373 -80.362  1.00  7.31           C  
ATOM   4672  OG1 THR A 312      36.136  25.234 -81.204  1.00  7.31           O  
ATOM   4673  CG2 THR A 312      37.140  26.555 -79.440  1.00  7.31           C  
ATOM   4674  H   THR A 312      35.547  24.295 -78.920  1.00  7.31           H  
ATOM   4675  HA  THR A 312      34.562  27.001 -78.837  1.00  7.31           H  
ATOM   4676  HB  THR A 312      35.798  27.252 -80.987  1.00  7.31           H  
ATOM   4677  HG1 THR A 312      36.264  24.448 -80.648  1.00  7.31           H  
ATOM   4678 1HG2 THR A 312      38.031  26.701 -80.053  1.00  7.31           H  
ATOM   4679 2HG2 THR A 312      36.999  27.418 -78.798  1.00  7.31           H  
ATOM   4680 3HG2 THR A 312      37.264  25.669 -78.826  1.00  7.31           H  
ATOM   4681  N   THR A 313      32.740  24.983 -80.428  1.00  8.08           N  
ATOM   4682  CA  THR A 313      31.520  24.747 -81.171  1.00  8.08           C  
ATOM   4683  C   THR A 313      30.377  24.222 -80.306  1.00  8.08           C  
ATOM   4684  O   THR A 313      29.515  23.513 -80.819  1.00  8.08           O  
ATOM   4685  CB  THR A 313      31.740  23.780 -82.340  1.00  8.08           C  
ATOM   4686  OG1 THR A 313      32.283  22.539 -81.853  1.00  8.08           O  
ATOM   4687  CG2 THR A 313      32.675  24.396 -83.357  1.00  8.08           C  
ATOM   4688  H   THR A 313      33.125  24.223 -79.889  1.00  8.08           H  
ATOM   4689  HA  THR A 313      31.196  25.698 -81.592  1.00  8.08           H  
ATOM   4690  HB  THR A 313      30.779  23.579 -82.816  1.00  8.08           H  
ATOM   4691  HG1 THR A 313      32.259  21.881 -82.553  1.00  8.08           H  
ATOM   4692 1HG2 THR A 313      32.812  23.707 -84.189  1.00  8.08           H  
ATOM   4693 2HG2 THR A 313      32.244  25.329 -83.724  1.00  8.08           H  
ATOM   4694 3HG2 THR A 313      33.639  24.601 -82.897  1.00  8.08           H  
ATOM   4695  N   SER A 314      30.364  24.507 -78.999  1.00  8.59           N  
ATOM   4696  CA  SER A 314      29.231  23.998 -78.219  1.00  8.59           C  
ATOM   4697  C   SER A 314      27.910  24.516 -78.785  1.00  8.59           C  
ATOM   4698  O   SER A 314      27.840  25.687 -79.170  1.00  8.59           O  
ATOM   4699  CB  SER A 314      29.274  24.464 -76.772  1.00  8.59           C  
ATOM   4700  OG  SER A 314      28.106  24.043 -76.049  1.00  8.59           O  
ATOM   4701  H   SER A 314      31.118  25.042 -78.560  1.00  8.59           H  
ATOM   4702  HA  SER A 314      29.289  22.917 -78.254  1.00  8.59           H  
ATOM   4703 1HB  SER A 314      30.165  24.072 -76.292  1.00  8.59           H  
ATOM   4704 2HB  SER A 314      29.344  25.553 -76.746  1.00  8.59           H  
ATOM   4705  HG  SER A 314      27.277  24.383 -76.541  1.00  8.59           H  
ATOM   4706  N   PRO A 315      26.862  23.677 -78.858  1.00  8.96           N  
ATOM   4707  CA  PRO A 315      25.523  24.036 -79.250  1.00  8.96           C  
ATOM   4708  C   PRO A 315      24.925  24.827 -78.106  1.00  8.96           C  
ATOM   4709  O   PRO A 315      25.476  24.803 -76.993  1.00  8.96           O  
ATOM   4710  CB  PRO A 315      24.844  22.685 -79.486  1.00  8.96           C  
ATOM   4711  CG  PRO A 315      25.576  21.731 -78.573  1.00  8.96           C  
ATOM   4712  CD  PRO A 315      27.019  22.228 -78.563  1.00  8.96           C  
ATOM   4713  HA  PRO A 315      25.551  24.640 -80.168  1.00  8.96           H  
ATOM   4714 1HB  PRO A 315      23.770  22.768 -79.257  1.00  8.96           H  
ATOM   4715 2HB  PRO A 315      24.923  22.413 -80.550  1.00  8.96           H  
ATOM   4716 1HG  PRO A 315      25.118  21.743 -77.571  1.00  8.96           H  
ATOM   4717 2HG  PRO A 315      25.485  20.701 -78.951  1.00  8.96           H  
ATOM   4718 1HD  PRO A 315      27.422  22.057 -77.555  1.00  8.96           H  
ATOM   4719 2HD  PRO A 315      27.614  21.733 -79.353  1.00  8.96           H  
ATOM   4720  N   ALA A 316      23.842  25.542 -78.406  1.00  9.29           N  
ATOM   4721  CA  ALA A 316      23.112  26.401 -77.466  1.00  9.29           C  
ATOM   4722  C   ALA A 316      21.656  26.502 -77.905  1.00  9.29           C  
ATOM   4723  O   ALA A 316      21.283  25.901 -78.907  1.00  9.29           O  
ATOM   4724  CB  ALA A 316      23.744  27.785 -77.399  1.00  9.29           C  
ATOM   4725  H   ALA A 316      23.495  25.479 -79.362  1.00  9.29           H  
ATOM   4726  HA  ALA A 316      23.144  25.939 -76.483  1.00  9.29           H  
ATOM   4727 1HB  ALA A 316      23.198  28.408 -76.690  1.00  9.29           H  
ATOM   4728 2HB  ALA A 316      24.780  27.691 -77.068  1.00  9.29           H  
ATOM   4729 3HB  ALA A 316      23.713  28.248 -78.385  1.00  9.29           H  
ATOM   4730  N   ARG A 317      20.799  27.202 -77.142  1.00  9.54           N  
ATOM   4731  CA  ARG A 317      19.398  27.348 -77.565  1.00  9.54           C  
ATOM   4732  C   ARG A 317      19.346  27.921 -78.980  1.00  9.54           C  
ATOM   4733  O   ARG A 317      18.526  27.521 -79.809  1.00  9.54           O  
ATOM   4734  CB  ARG A 317      18.632  28.255 -76.615  1.00  9.54           C  
ATOM   4735  CG  ARG A 317      17.158  28.422 -76.927  1.00  9.54           C  
ATOM   4736  CD  ARG A 317      16.466  29.317 -75.936  1.00  9.54           C  
ATOM   4737  NE  ARG A 317      16.380  28.729 -74.594  1.00  9.54           N  
ATOM   4738  CZ  ARG A 317      15.432  27.864 -74.190  1.00  9.54           C  
ATOM   4739  NH1 ARG A 317      14.487  27.463 -75.013  1.00  9.54           N  
ATOM   4740  NH2 ARG A 317      15.470  27.431 -72.947  1.00  9.54           N  
ATOM   4741  H   ARG A 317      21.107  27.704 -76.312  1.00  9.54           H  
ATOM   4742  HA  ARG A 317      18.927  26.365 -77.566  1.00  9.54           H  
ATOM   4743 1HB  ARG A 317      18.713  27.873 -75.599  1.00  9.54           H  
ATOM   4744 2HB  ARG A 317      19.074  29.251 -76.630  1.00  9.54           H  
ATOM   4745 1HG  ARG A 317      17.056  28.867 -77.919  1.00  9.54           H  
ATOM   4746 2HG  ARG A 317      16.672  27.448 -76.913  1.00  9.54           H  
ATOM   4747 1HD  ARG A 317      17.021  30.253 -75.858  1.00  9.54           H  
ATOM   4748 2HD  ARG A 317      15.455  29.525 -76.281  1.00  9.54           H  
ATOM   4749  HE  ARG A 317      17.079  28.989 -73.883  1.00  9.54           H  
ATOM   4750 1HH1 ARG A 317      14.468  27.805 -75.962  1.00  9.54           H  
ATOM   4751 2HH1 ARG A 317      13.782  26.816 -74.693  1.00  9.54           H  
ATOM   4752 1HH2 ARG A 317      16.227  27.783 -72.339  1.00  9.54           H  
ATOM   4753 2HH2 ARG A 317      14.779  26.785 -72.605  1.00  9.54           H  
ATOM   4754  N   GLU A 318      20.235  28.874 -79.230  1.00  9.65           N  
ATOM   4755  CA  GLU A 318      20.405  29.512 -80.520  1.00  9.65           C  
ATOM   4756  C   GLU A 318      21.793  29.130 -81.032  1.00  9.65           C  
ATOM   4757  O   GLU A 318      22.814  29.577 -80.498  1.00  9.65           O  
ATOM   4758  CB  GLU A 318      20.265  31.024 -80.417  1.00  9.65           C  
ATOM   4759  CG  GLU A 318      18.895  31.538 -79.993  1.00  9.65           C  
ATOM   4760  CD  GLU A 318      18.859  33.062 -79.892  1.00  9.65           C  
ATOM   4761  OE1 GLU A 318      18.838  33.718 -80.917  1.00  9.65           O  
ATOM   4762  OE2 GLU A 318      18.858  33.559 -78.792  1.00  9.65           O  
ATOM   4763  H   GLU A 318      20.850  29.140 -78.476  1.00  9.65           H  
ATOM   4764  HA  GLU A 318      19.658  29.127 -81.217  1.00  9.65           H  
ATOM   4765 1HB  GLU A 318      21.005  31.408 -79.717  1.00  9.65           H  
ATOM   4766 2HB  GLU A 318      20.470  31.447 -81.392  1.00  9.65           H  
ATOM   4767 1HG  GLU A 318      18.152  31.208 -80.717  1.00  9.65           H  
ATOM   4768 2HG  GLU A 318      18.640  31.104 -79.025  1.00  9.65           H  
ATOM   4769  N   ASN A 319      21.849  28.295 -82.062  1.00  9.60           N  
ATOM   4770  CA  ASN A 319      23.126  27.739 -82.516  1.00  9.60           C  
ATOM   4771  C   ASN A 319      24.001  28.677 -83.342  1.00  9.60           C  
ATOM   4772  O   ASN A 319      24.234  28.463 -84.531  1.00  9.60           O  
ATOM   4773  CB  ASN A 319      22.895  26.436 -83.249  1.00  9.60           C  
ATOM   4774  CG  ASN A 319      22.487  25.345 -82.318  1.00  9.60           C  
ATOM   4775  OD1 ASN A 319      23.055  25.228 -81.221  1.00  9.60           O  
ATOM   4776  ND2 ASN A 319      21.526  24.551 -82.716  1.00  9.60           N  
ATOM   4777  H   ASN A 319      20.988  27.995 -82.499  1.00  9.60           H  
ATOM   4778  HA  ASN A 319      23.707  27.497 -81.625  1.00  9.60           H  
ATOM   4779 1HB  ASN A 319      22.116  26.573 -83.999  1.00  9.60           H  
ATOM   4780 2HB  ASN A 319      23.792  26.146 -83.764  1.00  9.60           H  
ATOM   4781 1HD2 ASN A 319      21.213  23.810 -82.121  1.00  9.60           H  
ATOM   4782 2HD2 ASN A 319      21.098  24.689 -83.609  1.00  9.60           H  
ATOM   4783  N   TYR A 320      24.490  29.710 -82.665  1.00  9.45           N  
ATOM   4784  CA  TYR A 320      25.402  30.692 -83.236  1.00  9.45           C  
ATOM   4785  C   TYR A 320      26.822  30.155 -83.177  1.00  9.45           C  
ATOM   4786  O   TYR A 320      27.637  30.410 -84.061  1.00  9.45           O  
ATOM   4787  CB  TYR A 320      25.364  31.988 -82.440  1.00  9.45           C  
ATOM   4788  CG  TYR A 320      24.109  32.772 -82.525  1.00  9.45           C  
ATOM   4789  CD1 TYR A 320      23.321  32.894 -81.404  1.00  9.45           C  
ATOM   4790  CD2 TYR A 320      23.738  33.383 -83.710  1.00  9.45           C  
ATOM   4791  CE1 TYR A 320      22.163  33.621 -81.454  1.00  9.45           C  
ATOM   4792  CE2 TYR A 320      22.562  34.111 -83.762  1.00  9.45           C  
ATOM   4793  CZ  TYR A 320      21.771  34.223 -82.630  1.00  9.45           C  
ATOM   4794  OH  TYR A 320      20.586  34.933 -82.667  1.00  9.45           O  
ATOM   4795  H   TYR A 320      24.182  29.802 -81.700  1.00  9.45           H  
ATOM   4796  HA  TYR A 320      25.139  30.873 -84.278  1.00  9.45           H  
ATOM   4797 1HB  TYR A 320      25.533  31.752 -81.392  1.00  9.45           H  
ATOM   4798 2HB  TYR A 320      26.180  32.617 -82.756  1.00  9.45           H  
ATOM   4799  HD1 TYR A 320      23.620  32.412 -80.471  1.00  9.45           H  
ATOM   4800  HD2 TYR A 320      24.367  33.289 -84.597  1.00  9.45           H  
ATOM   4801  HE1 TYR A 320      21.543  33.715 -80.564  1.00  9.45           H  
ATOM   4802  HE2 TYR A 320      22.256  34.590 -84.692  1.00  9.45           H  
ATOM   4803  HH  TYR A 320      19.987  34.610 -81.948  1.00  9.45           H  
ATOM   4804  N   PHE A 321      27.060  29.349 -82.143  1.00  9.25           N  
ATOM   4805  CA  PHE A 321      28.339  28.757 -81.766  1.00  9.25           C  
ATOM   4806  C   PHE A 321      29.298  29.824 -81.257  1.00  9.25           C  
ATOM   4807  O   PHE A 321      29.189  31.004 -81.605  1.00  9.25           O  
ATOM   4808  CB  PHE A 321      28.933  27.954 -82.920  1.00  9.25           C  
ATOM   4809  CG  PHE A 321      28.030  26.806 -83.276  1.00  9.25           C  
ATOM   4810  CD1 PHE A 321      27.247  26.831 -84.415  1.00  9.25           C  
ATOM   4811  CD2 PHE A 321      27.925  25.732 -82.438  1.00  9.25           C  
ATOM   4812  CE1 PHE A 321      26.400  25.781 -84.704  1.00  9.25           C  
ATOM   4813  CE2 PHE A 321      27.084  24.683 -82.709  1.00  9.25           C  
ATOM   4814  CZ  PHE A 321      26.320  24.701 -83.846  1.00  9.25           C  
ATOM   4815  H   PHE A 321      26.280  29.169 -81.529  1.00  9.25           H  
ATOM   4816  HA  PHE A 321      28.161  28.054 -80.947  1.00  9.25           H  
ATOM   4817 1HB  PHE A 321      29.099  28.561 -83.798  1.00  9.25           H  
ATOM   4818 2HB  PHE A 321      29.897  27.549 -82.619  1.00  9.25           H  
ATOM   4819  HD1 PHE A 321      27.303  27.691 -85.087  1.00  9.25           H  
ATOM   4820  HD2 PHE A 321      28.518  25.725 -81.542  1.00  9.25           H  
ATOM   4821  HE1 PHE A 321      25.789  25.811 -85.606  1.00  9.25           H  
ATOM   4822  HE2 PHE A 321      27.031  23.840 -82.016  1.00  9.25           H  
ATOM   4823  HZ  PHE A 321      25.650  23.873 -84.066  1.00  9.25           H  
ATOM   4824  N   MET A 322      30.217  29.413 -80.398  1.00  9.07           N  
ATOM   4825  CA  MET A 322      31.099  30.357 -79.734  1.00  9.07           C  
ATOM   4826  C   MET A 322      31.895  31.239 -80.680  1.00  9.07           C  
ATOM   4827  O   MET A 322      32.042  32.434 -80.416  1.00  9.07           O  
ATOM   4828  CB  MET A 322      32.097  29.657 -78.854  1.00  9.07           C  
ATOM   4829  CG  MET A 322      32.993  30.609 -78.138  1.00  9.07           C  
ATOM   4830  SD  MET A 322      34.373  31.202 -79.133  1.00  9.07           S  
ATOM   4831  CE  MET A 322      35.282  29.751 -79.378  1.00  9.07           C  
ATOM   4832  H   MET A 322      30.285  28.431 -80.162  1.00  9.07           H  
ATOM   4833  HA  MET A 322      30.486  31.004 -79.109  1.00  9.07           H  
ATOM   4834 1HB  MET A 322      31.574  29.054 -78.103  1.00  9.07           H  
ATOM   4835 2HB  MET A 322      32.715  28.998 -79.440  1.00  9.07           H  
ATOM   4836 1HG  MET A 322      32.404  31.469 -77.816  1.00  9.07           H  
ATOM   4837 2HG  MET A 322      33.382  30.130 -77.263  1.00  9.07           H  
ATOM   4838 1HE  MET A 322      36.157  29.955 -79.985  1.00  9.07           H  
ATOM   4839 2HE  MET A 322      35.582  29.352 -78.428  1.00  9.07           H  
ATOM   4840 3HE  MET A 322      34.648  29.047 -79.896  1.00  9.07           H  
ATOM   4841  N   ARG A 323      32.464  30.663 -81.751  1.00  8.98           N  
ATOM   4842  CA  ARG A 323      33.320  31.490 -82.596  1.00  8.98           C  
ATOM   4843  C   ARG A 323      32.556  32.663 -83.197  1.00  8.98           C  
ATOM   4844  O   ARG A 323      33.044  33.795 -83.197  1.00  8.98           O  
ATOM   4845  CB  ARG A 323      33.993  30.678 -83.697  1.00  8.98           C  
ATOM   4846  CG  ARG A 323      35.104  29.733 -83.201  1.00  8.98           C  
ATOM   4847  CD  ARG A 323      35.973  29.230 -84.326  1.00  8.98           C  
ATOM   4848  NE  ARG A 323      35.323  28.315 -85.260  1.00  8.98           N  
ATOM   4849  CZ  ARG A 323      35.315  26.973 -85.122  1.00  8.98           C  
ATOM   4850  NH1 ARG A 323      35.917  26.430 -84.093  1.00  8.98           N  
ATOM   4851  NH2 ARG A 323      34.720  26.212 -86.028  1.00  8.98           N  
ATOM   4852  H   ARG A 323      32.318  29.679 -81.946  1.00  8.98           H  
ATOM   4853  HA  ARG A 323      34.116  31.898 -81.976  1.00  8.98           H  
ATOM   4854 1HB  ARG A 323      33.246  30.072 -84.205  1.00  8.98           H  
ATOM   4855 2HB  ARG A 323      34.432  31.351 -84.435  1.00  8.98           H  
ATOM   4856 1HG  ARG A 323      35.739  30.269 -82.494  1.00  8.98           H  
ATOM   4857 2HG  ARG A 323      34.650  28.874 -82.700  1.00  8.98           H  
ATOM   4858 1HD  ARG A 323      36.289  30.088 -84.889  1.00  8.98           H  
ATOM   4859 2HD  ARG A 323      36.846  28.727 -83.909  1.00  8.98           H  
ATOM   4860  HE  ARG A 323      34.857  28.711 -86.065  1.00  8.98           H  
ATOM   4861 1HH1 ARG A 323      36.377  27.021 -83.418  1.00  8.98           H  
ATOM   4862 2HH1 ARG A 323      35.916  25.426 -83.967  1.00  8.98           H  
ATOM   4863 1HH2 ARG A 323      34.262  26.636 -86.822  1.00  8.98           H  
ATOM   4864 2HH2 ARG A 323      34.745  25.205 -85.940  1.00  8.98           H  
ATOM   4865  N   TRP A 324      31.319  32.428 -83.632  1.00  9.01           N  
ATOM   4866  CA  TRP A 324      30.501  33.511 -84.159  1.00  9.01           C  
ATOM   4867  C   TRP A 324      30.325  34.575 -83.092  1.00  9.01           C  
ATOM   4868  O   TRP A 324      30.553  35.765 -83.315  1.00  9.01           O  
ATOM   4869  CB  TRP A 324      29.121  33.017 -84.556  1.00  9.01           C  
ATOM   4870  CG  TRP A 324      28.214  34.085 -85.108  1.00  9.01           C  
ATOM   4871  CD1 TRP A 324      27.267  34.789 -84.417  1.00  9.01           C  
ATOM   4872  CD2 TRP A 324      28.145  34.559 -86.476  1.00  9.01           C  
ATOM   4873  NE1 TRP A 324      26.626  35.670 -85.257  1.00  9.01           N  
ATOM   4874  CE2 TRP A 324      27.152  35.543 -86.519  1.00  9.01           C  
ATOM   4875  CE3 TRP A 324      28.835  34.233 -87.652  1.00  9.01           C  
ATOM   4876  CZ2 TRP A 324      26.832  36.210 -87.693  1.00  9.01           C  
ATOM   4877  CZ3 TRP A 324      28.505  34.899 -88.825  1.00  9.01           C  
ATOM   4878  CH2 TRP A 324      27.536  35.862 -88.845  1.00  9.01           C  
ATOM   4879  H   TRP A 324      30.935  31.494 -83.589  1.00  9.01           H  
ATOM   4880  HA  TRP A 324      30.999  33.948 -85.022  1.00  9.01           H  
ATOM   4881 1HB  TRP A 324      29.208  32.214 -85.286  1.00  9.01           H  
ATOM   4882 2HB  TRP A 324      28.639  32.607 -83.674  1.00  9.01           H  
ATOM   4883  HD1 TRP A 324      27.058  34.671 -83.358  1.00  9.01           H  
ATOM   4884  HE1 TRP A 324      25.888  36.307 -84.991  1.00  9.01           H  
ATOM   4885  HE3 TRP A 324      29.610  33.467 -87.646  1.00  9.01           H  
ATOM   4886  HZ2 TRP A 324      26.059  36.977 -87.730  1.00  9.01           H  
ATOM   4887  HZ3 TRP A 324      29.038  34.637 -89.734  1.00  9.01           H  
ATOM   4888  HH2 TRP A 324      27.308  36.364 -89.786  1.00  9.01           H  
ATOM   4889  N   LEU A 325      29.942  34.126 -81.903  1.00  9.10           N  
ATOM   4890  CA  LEU A 325      29.641  35.013 -80.794  1.00  9.10           C  
ATOM   4891  C   LEU A 325      30.854  35.854 -80.373  1.00  9.10           C  
ATOM   4892  O   LEU A 325      30.702  37.015 -79.988  1.00  9.10           O  
ATOM   4893  CB  LEU A 325      29.124  34.154 -79.640  1.00  9.10           C  
ATOM   4894  CG  LEU A 325      27.754  33.477 -79.941  1.00  9.10           C  
ATOM   4895  CD1 LEU A 325      27.406  32.485 -78.835  1.00  9.10           C  
ATOM   4896  CD2 LEU A 325      26.690  34.551 -80.083  1.00  9.10           C  
ATOM   4897  H   LEU A 325      29.814  33.118 -81.774  1.00  9.10           H  
ATOM   4898  HA  LEU A 325      28.849  35.689 -81.107  1.00  9.10           H  
ATOM   4899 1HB  LEU A 325      29.847  33.374 -79.429  1.00  9.10           H  
ATOM   4900 2HB  LEU A 325      29.014  34.781 -78.747  1.00  9.10           H  
ATOM   4901  HG  LEU A 325      27.825  32.925 -80.873  1.00  9.10           H  
ATOM   4902 1HD1 LEU A 325      26.453  32.005 -79.061  1.00  9.10           H  
ATOM   4903 2HD1 LEU A 325      28.185  31.725 -78.770  1.00  9.10           H  
ATOM   4904 3HD1 LEU A 325      27.333  33.012 -77.882  1.00  9.10           H  
ATOM   4905 1HD2 LEU A 325      25.735  34.096 -80.302  1.00  9.10           H  
ATOM   4906 2HD2 LEU A 325      26.617  35.110 -79.147  1.00  9.10           H  
ATOM   4907 3HD2 LEU A 325      26.963  35.228 -80.890  1.00  9.10           H  
ATOM   4908  N   SER A 326      32.066  35.294 -80.491  1.00  9.18           N  
ATOM   4909  CA  SER A 326      33.282  36.022 -80.120  1.00  9.18           C  
ATOM   4910  C   SER A 326      33.571  37.228 -81.039  1.00  9.18           C  
ATOM   4911  O   SER A 326      34.345  38.114 -80.673  1.00  9.18           O  
ATOM   4912  CB  SER A 326      34.484  35.084 -80.118  1.00  9.18           C  
ATOM   4913  OG  SER A 326      34.876  34.698 -81.424  1.00  9.18           O  
ATOM   4914  H   SER A 326      32.135  34.323 -80.799  1.00  9.18           H  
ATOM   4915  HA  SER A 326      33.144  36.403 -79.111  1.00  9.18           H  
ATOM   4916 1HB  SER A 326      35.319  35.558 -79.606  1.00  9.18           H  
ATOM   4917 2HB  SER A 326      34.223  34.196 -79.556  1.00  9.18           H  
ATOM   4918  HG  SER A 326      34.069  34.438 -81.926  1.00  9.18           H  
ATOM   4919  N   ASP A 327      32.963  37.250 -82.231  1.00  9.18           N  
ATOM   4920  CA  ASP A 327      33.116  38.300 -83.240  1.00  9.18           C  
ATOM   4921  C   ASP A 327      34.594  38.671 -83.528  1.00  9.18           C  
ATOM   4922  O   ASP A 327      35.448  37.789 -83.627  1.00  9.18           O  
ATOM   4923  CB  ASP A 327      32.302  39.526 -82.792  1.00  9.18           C  
ATOM   4924  CG  ASP A 327      31.988  40.528 -83.913  1.00  9.18           C  
ATOM   4925  OD1 ASP A 327      31.219  40.251 -84.798  1.00  9.18           O  
ATOM   4926  OD2 ASP A 327      32.583  41.575 -83.857  1.00  9.18           O  
ATOM   4927  H   ASP A 327      32.307  36.502 -82.460  1.00  9.18           H  
ATOM   4928  HA  ASP A 327      32.678  37.929 -84.167  1.00  9.18           H  
ATOM   4929 1HB  ASP A 327      31.357  39.180 -82.364  1.00  9.18           H  
ATOM   4930 2HB  ASP A 327      32.842  40.042 -81.994  1.00  9.18           H  
ATOM   4931  N   LEU A 328      34.893  39.975 -83.692  1.00  9.05           N  
ATOM   4932  CA  LEU A 328      36.257  40.455 -83.928  1.00  9.05           C  
ATOM   4933  C   LEU A 328      36.969  40.874 -82.640  1.00  9.05           C  
ATOM   4934  O   LEU A 328      37.145  42.069 -82.391  1.00  9.05           O  
ATOM   4935  CB  LEU A 328      36.218  41.639 -84.888  1.00  9.05           C  
ATOM   4936  CG  LEU A 328      37.572  42.117 -85.410  1.00  9.05           C  
ATOM   4937  CD1 LEU A 328      38.234  40.978 -86.199  1.00  9.05           C  
ATOM   4938  CD2 LEU A 328      37.362  43.347 -86.295  1.00  9.05           C  
ATOM   4939  H   LEU A 328      34.155  40.679 -83.643  1.00  9.05           H  
ATOM   4940  HA  LEU A 328      36.828  39.646 -84.384  1.00  9.05           H  
ATOM   4941 1HB  LEU A 328      35.588  41.391 -85.719  1.00  9.05           H  
ATOM   4942 2HB  LEU A 328      35.753  42.475 -84.364  1.00  9.05           H  
ATOM   4943  HG  LEU A 328      38.222  42.373 -84.572  1.00  9.05           H  
ATOM   4944 1HD1 LEU A 328      39.200  41.309 -86.570  1.00  9.05           H  
ATOM   4945 2HD1 LEU A 328      38.368  40.117 -85.542  1.00  9.05           H  
ATOM   4946 3HD1 LEU A 328      37.617  40.694 -87.036  1.00  9.05           H  
ATOM   4947 1HD2 LEU A 328      38.322  43.693 -86.676  1.00  9.05           H  
ATOM   4948 2HD2 LEU A 328      36.715  43.089 -87.127  1.00  9.05           H  
ATOM   4949 3HD2 LEU A 328      36.895  44.139 -85.709  1.00  9.05           H  
ATOM   4950  N   ARG A 329      37.371  39.921 -81.822  1.00  8.76           N  
ATOM   4951  CA  ARG A 329      37.956  40.253 -80.521  1.00  8.76           C  
ATOM   4952  C   ARG A 329      39.290  39.577 -80.253  1.00  8.76           C  
ATOM   4953  O   ARG A 329      39.570  38.502 -80.780  1.00  8.76           O  
ATOM   4954  CB  ARG A 329      36.972  39.918 -79.406  1.00  8.76           C  
ATOM   4955  CG  ARG A 329      35.698  40.776 -79.416  1.00  8.76           C  
ATOM   4956  CD  ARG A 329      34.777  40.465 -78.281  1.00  8.76           C  
ATOM   4957  NE  ARG A 329      33.601  41.329 -78.307  1.00  8.76           N  
ATOM   4958  CZ  ARG A 329      32.616  41.326 -77.382  1.00  8.76           C  
ATOM   4959  NH1 ARG A 329      32.666  40.501 -76.364  1.00  8.76           N  
ATOM   4960  NH2 ARG A 329      31.597  42.160 -77.506  1.00  8.76           N  
ATOM   4961  H   ARG A 329      37.206  38.955 -82.088  1.00  8.76           H  
ATOM   4962  HA  ARG A 329      38.126  41.329 -80.494  1.00  8.76           H  
ATOM   4963 1HB  ARG A 329      36.662  38.874 -79.494  1.00  8.76           H  
ATOM   4964 2HB  ARG A 329      37.451  40.040 -78.436  1.00  8.76           H  
ATOM   4965 1HG  ARG A 329      35.971  41.829 -79.365  1.00  8.76           H  
ATOM   4966 2HG  ARG A 329      35.150  40.593 -80.343  1.00  8.76           H  
ATOM   4967 1HD  ARG A 329      34.438  39.428 -78.360  1.00  8.76           H  
ATOM   4968 2HD  ARG A 329      35.291  40.609 -77.332  1.00  8.76           H  
ATOM   4969  HE  ARG A 329      33.520  41.982 -79.077  1.00  8.76           H  
ATOM   4970 1HH1 ARG A 329      33.442  39.855 -76.273  1.00  8.76           H  
ATOM   4971 2HH1 ARG A 329      31.908  40.494 -75.664  1.00  8.76           H  
ATOM   4972 1HH2 ARG A 329      31.557  42.796 -78.288  1.00  8.76           H  
ATOM   4973 2HH2 ARG A 329      30.856  42.164 -76.818  1.00  8.76           H  
ATOM   4974  N   GLU A 330      40.059  40.129 -79.315  1.00  8.37           N  
ATOM   4975  CA  GLU A 330      41.361  39.553 -78.974  1.00  8.37           C  
ATOM   4976  C   GLU A 330      41.184  38.124 -78.486  1.00  8.37           C  
ATOM   4977  O   GLU A 330      42.032  37.253 -78.715  1.00  8.37           O  
ATOM   4978  CB  GLU A 330      42.055  40.403 -77.918  1.00  8.37           C  
ATOM   4979  CG  GLU A 330      42.471  41.803 -78.417  1.00  8.37           C  
ATOM   4980  CD  GLU A 330      43.491  41.790 -79.539  1.00  8.37           C  
ATOM   4981  OE1 GLU A 330      44.520  41.175 -79.390  1.00  8.37           O  
ATOM   4982  OE2 GLU A 330      43.227  42.398 -80.550  1.00  8.37           O  
ATOM   4983  H   GLU A 330      39.771  40.995 -78.879  1.00  8.37           H  
ATOM   4984  HA  GLU A 330      41.979  39.534 -79.858  1.00  8.37           H  
ATOM   4985 1HB  GLU A 330      41.394  40.530 -77.059  1.00  8.37           H  
ATOM   4986 2HB  GLU A 330      42.949  39.887 -77.563  1.00  8.37           H  
ATOM   4987 1HG  GLU A 330      41.580  42.325 -78.764  1.00  8.37           H  
ATOM   4988 2HG  GLU A 330      42.878  42.361 -77.575  1.00  8.37           H  
ATOM   4989  N   THR A 331      40.048  37.874 -77.857  1.00  7.91           N  
ATOM   4990  CA  THR A 331      39.729  36.554 -77.387  1.00  7.91           C  
ATOM   4991  C   THR A 331      39.704  35.576 -78.557  1.00  7.91           C  
ATOM   4992  O   THR A 331      40.260  34.481 -78.452  1.00  7.91           O  
ATOM   4993  CB  THR A 331      38.362  36.557 -76.684  1.00  7.91           C  
ATOM   4994  OG1 THR A 331      38.414  37.433 -75.557  1.00  7.91           O  
ATOM   4995  CG2 THR A 331      38.007  35.188 -76.221  1.00  7.91           C  
ATOM   4996  H   THR A 331      39.408  38.634 -77.695  1.00  7.91           H  
ATOM   4997  HA  THR A 331      40.499  36.231 -76.688  1.00  7.91           H  
ATOM   4998  HB  THR A 331      37.594  36.908 -77.375  1.00  7.91           H  
ATOM   4999  HG1 THR A 331      39.237  37.285 -75.076  1.00  7.91           H  
ATOM   5000 1HG2 THR A 331      37.053  35.235 -75.732  1.00  7.91           H  
ATOM   5001 2HG2 THR A 331      37.953  34.525 -77.077  1.00  7.91           H  
ATOM   5002 3HG2 THR A 331      38.760  34.825 -75.522  1.00  7.91           H  
ATOM   5003  N   CYS A 332      39.072  35.961 -79.685  1.00  7.45           N  
ATOM   5004  CA  CYS A 332      38.971  35.015 -80.780  1.00  7.45           C  
ATOM   5005  C   CYS A 332      40.329  34.847 -81.422  1.00  7.45           C  
ATOM   5006  O   CYS A 332      40.646  33.780 -81.931  1.00  7.45           O  
ATOM   5007  CB  CYS A 332      37.976  35.466 -81.868  1.00  7.45           C  
ATOM   5008  SG  CYS A 332      38.532  36.772 -82.979  1.00  7.45           S  
ATOM   5009  H   CYS A 332      38.706  36.898 -79.794  1.00  7.45           H  
ATOM   5010  HA  CYS A 332      38.635  34.060 -80.384  1.00  7.45           H  
ATOM   5011 1HB  CYS A 332      37.668  34.613 -82.467  1.00  7.45           H  
ATOM   5012 2HB  CYS A 332      37.091  35.847 -81.377  1.00  7.45           H  
ATOM   5013  HG  CYS A 332      38.999  37.582 -82.019  1.00  7.45           H  
ATOM   5014  N   PHE A 333      41.180  35.870 -81.332  1.00  7.03           N  
ATOM   5015  CA  PHE A 333      42.491  35.758 -81.951  1.00  7.03           C  
ATOM   5016  C   PHE A 333      43.300  34.703 -81.206  1.00  7.03           C  
ATOM   5017  O   PHE A 333      43.951  33.849 -81.823  1.00  7.03           O  
ATOM   5018  CB  PHE A 333      43.214  37.101 -81.940  1.00  7.03           C  
ATOM   5019  CG  PHE A 333      42.520  38.146 -82.778  1.00  7.03           C  
ATOM   5020  CD1 PHE A 333      41.723  37.792 -83.851  1.00  7.03           C  
ATOM   5021  CD2 PHE A 333      42.656  39.489 -82.481  1.00  7.03           C  
ATOM   5022  CE1 PHE A 333      41.069  38.763 -84.592  1.00  7.03           C  
ATOM   5023  CE2 PHE A 333      42.010  40.453 -83.208  1.00  7.03           C  
ATOM   5024  CZ  PHE A 333      41.215  40.095 -84.263  1.00  7.03           C  
ATOM   5025  H   PHE A 333      40.874  36.742 -80.896  1.00  7.03           H  
ATOM   5026  HA  PHE A 333      42.365  35.436 -82.984  1.00  7.03           H  
ATOM   5027 1HB  PHE A 333      43.287  37.473 -80.921  1.00  7.03           H  
ATOM   5028 2HB  PHE A 333      44.227  36.975 -82.316  1.00  7.03           H  
ATOM   5029  HD1 PHE A 333      41.603  36.738 -84.104  1.00  7.03           H  
ATOM   5030  HD2 PHE A 333      43.290  39.787 -81.642  1.00  7.03           H  
ATOM   5031  HE1 PHE A 333      40.437  38.472 -85.431  1.00  7.03           H  
ATOM   5032  HE2 PHE A 333      42.134  41.505 -82.938  1.00  7.03           H  
ATOM   5033  HZ  PHE A 333      40.710  40.861 -84.831  1.00  7.03           H  
ATOM   5034  N   SER A 334      43.207  34.728 -79.870  1.00  6.70           N  
ATOM   5035  CA  SER A 334      43.897  33.742 -79.054  1.00  6.70           C  
ATOM   5036  C   SER A 334      43.347  32.355 -79.344  1.00  6.70           C  
ATOM   5037  O   SER A 334      44.107  31.381 -79.464  1.00  6.70           O  
ATOM   5038  CB  SER A 334      43.737  34.061 -77.582  1.00  6.70           C  
ATOM   5039  OG  SER A 334      44.396  35.249 -77.248  1.00  6.70           O  
ATOM   5040  H   SER A 334      42.663  35.469 -79.420  1.00  6.70           H  
ATOM   5041  HA  SER A 334      44.956  33.758 -79.309  1.00  6.70           H  
ATOM   5042 1HB  SER A 334      42.674  34.153 -77.343  1.00  6.70           H  
ATOM   5043 2HB  SER A 334      44.135  33.243 -76.991  1.00  6.70           H  
ATOM   5044  HG  SER A 334      43.826  35.974 -77.565  1.00  6.70           H  
ATOM   5045  N   TYR A 335      42.021  32.270 -79.488  1.00  6.48           N  
ATOM   5046  CA  TYR A 335      41.391  31.001 -79.785  1.00  6.48           C  
ATOM   5047  C   TYR A 335      41.838  30.462 -81.115  1.00  6.48           C  
ATOM   5048  O   TYR A 335      42.097  29.265 -81.241  1.00  6.48           O  
ATOM   5049  CB  TYR A 335      39.881  31.126 -79.820  1.00  6.48           C  
ATOM   5050  CG  TYR A 335      39.291  31.305 -78.521  1.00  6.48           C  
ATOM   5051  CD1 TYR A 335      37.997  31.632 -78.419  1.00  6.48           C  
ATOM   5052  CD2 TYR A 335      40.056  31.140 -77.413  1.00  6.48           C  
ATOM   5053  CE1 TYR A 335      37.448  31.740 -77.210  1.00  6.48           C  
ATOM   5054  CE2 TYR A 335      39.508  31.250 -76.194  1.00  6.48           C  
ATOM   5055  CZ  TYR A 335      38.210  31.531 -76.095  1.00  6.48           C  
ATOM   5056  OH  TYR A 335      37.657  31.596 -74.903  1.00  6.48           O  
ATOM   5057  H   TYR A 335      41.440  33.099 -79.356  1.00  6.48           H  
ATOM   5058  HA  TYR A 335      41.681  30.282 -79.018  1.00  6.48           H  
ATOM   5059 1HB  TYR A 335      39.599  31.959 -80.443  1.00  6.48           H  
ATOM   5060 2HB  TYR A 335      39.456  30.227 -80.266  1.00  6.48           H  
ATOM   5061  HD1 TYR A 335      37.405  31.785 -79.314  1.00  6.48           H  
ATOM   5062  HD2 TYR A 335      41.110  30.900 -77.513  1.00  6.48           H  
ATOM   5063  HE1 TYR A 335      36.422  31.978 -77.132  1.00  6.48           H  
ATOM   5064  HE2 TYR A 335      40.110  31.097 -75.300  1.00  6.48           H  
ATOM   5065  HH  TYR A 335      38.282  31.272 -74.230  1.00  6.48           H  
ATOM   5066  N   TYR A 336      41.951  31.342 -82.107  1.00  6.36           N  
ATOM   5067  CA  TYR A 336      42.371  30.920 -83.420  1.00  6.36           C  
ATOM   5068  C   TYR A 336      43.776  30.406 -83.400  1.00  6.36           C  
ATOM   5069  O   TYR A 336      44.050  29.396 -84.026  1.00  6.36           O  
ATOM   5070  CB  TYR A 336      42.215  32.023 -84.448  1.00  6.36           C  
ATOM   5071  CG  TYR A 336      40.782  32.184 -84.866  1.00  6.36           C  
ATOM   5072  CD1 TYR A 336      40.131  33.407 -84.770  1.00  6.36           C  
ATOM   5073  CD2 TYR A 336      40.107  31.071 -85.326  1.00  6.36           C  
ATOM   5074  CE1 TYR A 336      38.814  33.501 -85.117  1.00  6.36           C  
ATOM   5075  CE2 TYR A 336      38.799  31.168 -85.675  1.00  6.36           C  
ATOM   5076  CZ  TYR A 336      38.141  32.374 -85.567  1.00  6.36           C  
ATOM   5077  OH  TYR A 336      36.811  32.468 -85.897  1.00  6.36           O  
ATOM   5078  H   TYR A 336      41.708  32.315 -81.950  1.00  6.36           H  
ATOM   5079  HA  TYR A 336      41.730  30.098 -83.729  1.00  6.36           H  
ATOM   5080 1HB  TYR A 336      42.565  32.970 -84.032  1.00  6.36           H  
ATOM   5081 2HB  TYR A 336      42.822  31.788 -85.309  1.00  6.36           H  
ATOM   5082  HD1 TYR A 336      40.661  34.286 -84.409  1.00  6.36           H  
ATOM   5083  HD2 TYR A 336      40.622  30.112 -85.398  1.00  6.36           H  
ATOM   5084  HE1 TYR A 336      38.296  34.455 -85.031  1.00  6.36           H  
ATOM   5085  HE2 TYR A 336      38.281  30.288 -86.025  1.00  6.36           H  
ATOM   5086  HH  TYR A 336      36.466  33.313 -85.588  1.00  6.36           H  
ATOM   5087  N   GLN A 337      44.671  31.025 -82.643  1.00  6.36           N  
ATOM   5088  CA  GLN A 337      46.014  30.478 -82.640  1.00  6.36           C  
ATOM   5089  C   GLN A 337      46.003  29.064 -82.082  1.00  6.36           C  
ATOM   5090  O   GLN A 337      46.590  28.152 -82.668  1.00  6.36           O  
ATOM   5091  CB  GLN A 337      46.962  31.348 -81.824  1.00  6.36           C  
ATOM   5092  CG  GLN A 337      48.412  30.837 -81.815  1.00  6.36           C  
ATOM   5093  CD  GLN A 337      49.076  30.854 -83.190  1.00  6.36           C  
ATOM   5094  OE1 GLN A 337      48.805  31.730 -84.022  1.00  6.36           O  
ATOM   5095  NE2 GLN A 337      49.960  29.880 -83.433  1.00  6.36           N  
ATOM   5096  H   GLN A 337      44.429  31.877 -82.130  1.00  6.36           H  
ATOM   5097  HA  GLN A 337      46.375  30.435 -83.666  1.00  6.36           H  
ATOM   5098 1HB  GLN A 337      46.950  32.365 -82.214  1.00  6.36           H  
ATOM   5099 2HB  GLN A 337      46.607  31.392 -80.791  1.00  6.36           H  
ATOM   5100 1HG  GLN A 337      48.998  31.467 -81.149  1.00  6.36           H  
ATOM   5101 2HG  GLN A 337      48.418  29.804 -81.450  1.00  6.36           H  
ATOM   5102 1HE2 GLN A 337      50.433  29.837 -84.311  1.00  6.36           H  
ATOM   5103 2HE2 GLN A 337      50.159  29.164 -82.713  1.00  6.36           H  
ATOM   5104  N   LYS A 338      45.267  28.847 -80.993  1.00  6.52           N  
ATOM   5105  CA  LYS A 338      45.243  27.514 -80.412  1.00  6.52           C  
ATOM   5106  C   LYS A 338      44.525  26.530 -81.339  1.00  6.52           C  
ATOM   5107  O   LYS A 338      44.952  25.386 -81.498  1.00  6.52           O  
ATOM   5108  CB  LYS A 338      44.596  27.557 -79.029  1.00  6.52           C  
ATOM   5109  CG  LYS A 338      45.453  28.283 -77.966  1.00  6.52           C  
ATOM   5110  CD  LYS A 338      44.793  28.233 -76.602  1.00  6.52           C  
ATOM   5111  CE  LYS A 338      45.575  28.962 -75.536  1.00  6.52           C  
ATOM   5112  NZ  LYS A 338      45.551  30.427 -75.779  1.00  6.52           N  
ATOM   5113  H   LYS A 338      44.763  29.619 -80.545  1.00  6.52           H  
ATOM   5114  HA  LYS A 338      46.273  27.171 -80.297  1.00  6.52           H  
ATOM   5115 1HB  LYS A 338      43.637  28.085 -79.096  1.00  6.52           H  
ATOM   5116 2HB  LYS A 338      44.391  26.544 -78.683  1.00  6.52           H  
ATOM   5117 1HG  LYS A 338      46.437  27.819 -77.910  1.00  6.52           H  
ATOM   5118 2HG  LYS A 338      45.575  29.327 -78.265  1.00  6.52           H  
ATOM   5119 1HD  LYS A 338      43.862  28.744 -76.683  1.00  6.52           H  
ATOM   5120 2HD  LYS A 338      44.607  27.205 -76.296  1.00  6.52           H  
ATOM   5121 1HE  LYS A 338      45.118  28.762 -74.566  1.00  6.52           H  
ATOM   5122 2HE  LYS A 338      46.607  28.618 -75.520  1.00  6.52           H  
ATOM   5123 1HZ  LYS A 338      46.047  30.921 -75.033  1.00  6.52           H  
ATOM   5124 2HZ  LYS A 338      45.975  30.637 -76.668  1.00  6.52           H  
ATOM   5125 3HZ  LYS A 338      44.594  30.743 -75.784  1.00  6.52           H  
ATOM   5126  N   TYR A 339      43.470  26.990 -82.007  1.00  6.82           N  
ATOM   5127  CA  TYR A 339      42.696  26.131 -82.886  1.00  6.82           C  
ATOM   5128  C   TYR A 339      43.542  25.751 -84.094  1.00  6.82           C  
ATOM   5129  O   TYR A 339      43.508  24.601 -84.518  1.00  6.82           O  
ATOM   5130  CB  TYR A 339      41.351  26.783 -83.236  1.00  6.82           C  
ATOM   5131  CG  TYR A 339      40.395  25.880 -83.989  1.00  6.82           C  
ATOM   5132  CD1 TYR A 339      40.104  24.631 -83.468  1.00  6.82           C  
ATOM   5133  CD2 TYR A 339      39.760  26.309 -85.143  1.00  6.82           C  
ATOM   5134  CE1 TYR A 339      39.218  23.798 -84.110  1.00  6.82           C  
ATOM   5135  CE2 TYR A 339      38.858  25.468 -85.795  1.00  6.82           C  
ATOM   5136  CZ  TYR A 339      38.596  24.212 -85.276  1.00  6.82           C  
ATOM   5137  OH  TYR A 339      37.704  23.362 -85.896  1.00  6.82           O  
ATOM   5138  H   TYR A 339      43.160  27.945 -81.863  1.00  6.82           H  
ATOM   5139  HA  TYR A 339      42.471  25.210 -82.347  1.00  6.82           H  
ATOM   5140 1HB  TYR A 339      40.858  27.116 -82.321  1.00  6.82           H  
ATOM   5141 2HB  TYR A 339      41.534  27.667 -83.846  1.00  6.82           H  
ATOM   5142  HD1 TYR A 339      40.590  24.301 -82.547  1.00  6.82           H  
ATOM   5143  HD2 TYR A 339      39.970  27.303 -85.535  1.00  6.82           H  
ATOM   5144  HE1 TYR A 339      39.006  22.812 -83.695  1.00  6.82           H  
ATOM   5145  HE2 TYR A 339      38.358  25.799 -86.708  1.00  6.82           H  
ATOM   5146  HH  TYR A 339      37.542  22.601 -85.330  1.00  6.82           H  
ATOM   5147  N   ILE A 340      44.324  26.690 -84.628  1.00  7.26           N  
ATOM   5148  CA  ILE A 340      45.211  26.405 -85.751  1.00  7.26           C  
ATOM   5149  C   ILE A 340      46.212  25.339 -85.350  1.00  7.26           C  
ATOM   5150  O   ILE A 340      46.458  24.401 -86.106  1.00  7.26           O  
ATOM   5151  CB  ILE A 340      45.956  27.677 -86.230  1.00  7.26           C  
ATOM   5152  CG1 ILE A 340      44.973  28.675 -86.887  1.00  7.26           C  
ATOM   5153  CG2 ILE A 340      47.030  27.297 -87.217  1.00  7.26           C  
ATOM   5154  CD1 ILE A 340      45.524  30.052 -87.094  1.00  7.26           C  
ATOM   5155  H   ILE A 340      44.301  27.632 -84.251  1.00  7.26           H  
ATOM   5156  HA  ILE A 340      44.636  26.005 -86.569  1.00  7.26           H  
ATOM   5157  HB  ILE A 340      46.407  28.173 -85.367  1.00  7.26           H  
ATOM   5158 1HG1 ILE A 340      44.684  28.283 -87.862  1.00  7.26           H  
ATOM   5159 2HG1 ILE A 340      44.096  28.757 -86.278  1.00  7.26           H  
ATOM   5160 1HG2 ILE A 340      47.560  28.192 -87.537  1.00  7.26           H  
ATOM   5161 2HG2 ILE A 340      47.731  26.608 -86.745  1.00  7.26           H  
ATOM   5162 3HG2 ILE A 340      46.566  26.821 -88.078  1.00  7.26           H  
ATOM   5163 1HD1 ILE A 340      44.765  30.679 -87.562  1.00  7.26           H  
ATOM   5164 2HD1 ILE A 340      45.800  30.477 -86.126  1.00  7.26           H  
ATOM   5165 3HD1 ILE A 340      46.402  30.004 -87.734  1.00  7.26           H  
ATOM   5166  N   GLU A 341      46.788  25.463 -84.155  1.00  7.80           N  
ATOM   5167  CA  GLU A 341      47.741  24.463 -83.692  1.00  7.80           C  
ATOM   5168  C   GLU A 341      47.091  23.071 -83.532  1.00  7.80           C  
ATOM   5169  O   GLU A 341      47.724  22.057 -83.843  1.00  7.80           O  
ATOM   5170  CB  GLU A 341      48.387  24.932 -82.381  1.00  7.80           C  
ATOM   5171  CG  GLU A 341      49.316  26.152 -82.562  1.00  7.80           C  
ATOM   5172  CD  GLU A 341      49.919  26.684 -81.276  1.00  7.80           C  
ATOM   5173  OE1 GLU A 341      49.774  26.056 -80.248  1.00  7.80           O  
ATOM   5174  OE2 GLU A 341      50.495  27.760 -81.322  1.00  7.80           O  
ATOM   5175  H   GLU A 341      46.571  26.270 -83.567  1.00  7.80           H  
ATOM   5176  HA  GLU A 341      48.527  24.378 -84.440  1.00  7.80           H  
ATOM   5177 1HB  GLU A 341      47.608  25.204 -81.669  1.00  7.80           H  
ATOM   5178 2HB  GLU A 341      48.965  24.119 -81.946  1.00  7.80           H  
ATOM   5179 1HG  GLU A 341      50.127  25.868 -83.231  1.00  7.80           H  
ATOM   5180 2HG  GLU A 341      48.756  26.946 -83.049  1.00  7.80           H  
ATOM   5181  N   GLU A 342      45.825  23.014 -83.078  1.00  8.34           N  
ATOM   5182  CA  GLU A 342      45.124  21.731 -82.914  1.00  8.34           C  
ATOM   5183  C   GLU A 342      44.557  21.144 -84.227  1.00  8.34           C  
ATOM   5184  O   GLU A 342      44.529  19.922 -84.399  1.00  8.34           O  
ATOM   5185  CB  GLU A 342      43.975  21.852 -81.896  1.00  8.34           C  
ATOM   5186  CG  GLU A 342      44.409  22.077 -80.434  1.00  8.34           C  
ATOM   5187  CD  GLU A 342      43.232  22.146 -79.459  1.00  8.34           C  
ATOM   5188  OE1 GLU A 342      42.107  22.109 -79.904  1.00  8.34           O  
ATOM   5189  OE2 GLU A 342      43.470  22.224 -78.273  1.00  8.34           O  
ATOM   5190  H   GLU A 342      45.364  23.881 -82.799  1.00  8.34           H  
ATOM   5191  HA  GLU A 342      45.842  21.013 -82.521  1.00  8.34           H  
ATOM   5192 1HB  GLU A 342      43.340  22.695 -82.181  1.00  8.34           H  
ATOM   5193 2HB  GLU A 342      43.361  20.955 -81.934  1.00  8.34           H  
ATOM   5194 1HG  GLU A 342      45.071  21.266 -80.133  1.00  8.34           H  
ATOM   5195 2HG  GLU A 342      44.974  23.007 -80.378  1.00  8.34           H  
ATOM   5196  N   ASN A 343      44.089  22.006 -85.133  1.00  8.79           N  
ATOM   5197  CA  ASN A 343      43.486  21.597 -86.401  1.00  8.79           C  
ATOM   5198  C   ASN A 343      43.576  22.691 -87.454  1.00  8.79           C  
ATOM   5199  O   ASN A 343      42.636  23.469 -87.651  1.00  8.79           O  
ATOM   5200  CB  ASN A 343      42.033  21.207 -86.187  1.00  8.79           C  
ATOM   5201  CG  ASN A 343      41.348  20.678 -87.449  1.00  8.79           C  
ATOM   5202  OD1 ASN A 343      41.649  21.089 -88.590  1.00  8.79           O  
ATOM   5203  ND2 ASN A 343      40.446  19.750 -87.251  1.00  8.79           N  
ATOM   5204  H   ASN A 343      44.135  22.995 -84.927  1.00  8.79           H  
ATOM   5205  HA  ASN A 343      44.035  20.735 -86.778  1.00  8.79           H  
ATOM   5206 1HB  ASN A 343      41.971  20.446 -85.407  1.00  8.79           H  
ATOM   5207 2HB  ASN A 343      41.480  22.082 -85.833  1.00  8.79           H  
ATOM   5208 1HD2 ASN A 343      39.962  19.345 -88.030  1.00  8.79           H  
ATOM   5209 2HD2 ASN A 343      40.243  19.440 -86.322  1.00  8.79           H  
ATOM   5210  N   LYS A 344      44.668  22.666 -88.216  1.00  9.05           N  
ATOM   5211  CA  LYS A 344      44.935  23.706 -89.194  1.00  9.05           C  
ATOM   5212  C   LYS A 344      43.895  23.801 -90.300  1.00  9.05           C  
ATOM   5213  O   LYS A 344      43.563  24.902 -90.725  1.00  9.05           O  
ATOM   5214  CB  LYS A 344      46.302  23.485 -89.838  1.00  9.05           C  
ATOM   5215  CG  LYS A 344      47.472  23.731 -88.916  1.00  9.05           C  
ATOM   5216  CD  LYS A 344      48.799  23.496 -89.592  1.00  9.05           C  
ATOM   5217  CE  LYS A 344      49.942  23.759 -88.627  1.00  9.05           C  
ATOM   5218  NZ  LYS A 344      51.268  23.496 -89.251  1.00  9.05           N  
ATOM   5219  H   LYS A 344      45.373  21.966 -88.027  1.00  9.05           H  
ATOM   5220  HA  LYS A 344      44.954  24.661 -88.669  1.00  9.05           H  
ATOM   5221 1HB  LYS A 344      46.369  22.462 -90.206  1.00  9.05           H  
ATOM   5222 2HB  LYS A 344      46.408  24.148 -90.696  1.00  9.05           H  
ATOM   5223 1HG  LYS A 344      47.441  24.747 -88.562  1.00  9.05           H  
ATOM   5224 2HG  LYS A 344      47.396  23.067 -88.054  1.00  9.05           H  
ATOM   5225 1HD  LYS A 344      48.855  22.466 -89.942  1.00  9.05           H  
ATOM   5226 2HD  LYS A 344      48.894  24.163 -90.449  1.00  9.05           H  
ATOM   5227 1HE  LYS A 344      49.902  24.798 -88.302  1.00  9.05           H  
ATOM   5228 2HE  LYS A 344      49.826  23.113 -87.755  1.00  9.05           H  
ATOM   5229 1HZ  LYS A 344      51.999  23.680 -88.579  1.00  9.05           H  
ATOM   5230 2HZ  LYS A 344      51.316  22.530 -89.545  1.00  9.05           H  
ATOM   5231 3HZ  LYS A 344      51.388  24.098 -90.052  1.00  9.05           H  
ATOM   5232  N   THR A 345      43.357  22.673 -90.769  1.00  9.08           N  
ATOM   5233  CA  THR A 345      42.411  22.754 -91.879  1.00  9.08           C  
ATOM   5234  C   THR A 345      41.168  23.539 -91.523  1.00  9.08           C  
ATOM   5235  O   THR A 345      40.787  24.483 -92.226  1.00  9.08           O  
ATOM   5236  CB  THR A 345      41.960  21.356 -92.339  1.00  9.08           C  
ATOM   5237  OG1 THR A 345      43.088  20.617 -92.838  1.00  9.08           O  
ATOM   5238  CG2 THR A 345      40.881  21.470 -93.418  1.00  9.08           C  
ATOM   5239  H   THR A 345      43.613  21.780 -90.370  1.00  9.08           H  
ATOM   5240  HA  THR A 345      42.902  23.259 -92.711  1.00  9.08           H  
ATOM   5241  HB  THR A 345      41.544  20.819 -91.484  1.00  9.08           H  
ATOM   5242  HG1 THR A 345      42.799  19.739 -93.103  1.00  9.08           H  
ATOM   5243 1HG2 THR A 345      40.564  20.473 -93.721  1.00  9.08           H  
ATOM   5244 2HG2 THR A 345      40.026  22.015 -93.023  1.00  9.08           H  
ATOM   5245 3HG2 THR A 345      41.282  22.001 -94.279  1.00  9.08           H  
ATOM   5246  N   PHE A 346      40.529  23.168 -90.424  1.00  8.90           N  
ATOM   5247  CA  PHE A 346      39.301  23.850 -90.092  1.00  8.90           C  
ATOM   5248  C   PHE A 346      39.588  25.247 -89.626  1.00  8.90           C  
ATOM   5249  O   PHE A 346      38.827  26.173 -89.914  1.00  8.90           O  
ATOM   5250  CB  PHE A 346      38.497  23.079 -89.066  1.00  8.90           C  
ATOM   5251  CG  PHE A 346      37.906  21.841 -89.652  1.00  8.90           C  
ATOM   5252  CD1 PHE A 346      37.556  21.811 -90.992  1.00  8.90           C  
ATOM   5253  CD2 PHE A 346      37.685  20.717 -88.887  1.00  8.90           C  
ATOM   5254  CE1 PHE A 346      37.014  20.683 -91.561  1.00  8.90           C  
ATOM   5255  CE2 PHE A 346      37.138  19.577 -89.449  1.00  8.90           C  
ATOM   5256  CZ  PHE A 346      36.804  19.561 -90.791  1.00  8.90           C  
ATOM   5257  H   PHE A 346      40.890  22.413 -89.837  1.00  8.90           H  
ATOM   5258  HA  PHE A 346      38.696  23.922 -90.993  1.00  8.90           H  
ATOM   5259 1HB  PHE A 346      39.141  22.799 -88.230  1.00  8.90           H  
ATOM   5260 2HB  PHE A 346      37.695  23.700 -88.674  1.00  8.90           H  
ATOM   5261  HD1 PHE A 346      37.719  22.691 -91.595  1.00  8.90           H  
ATOM   5262  HD2 PHE A 346      37.947  20.737 -87.831  1.00  8.90           H  
ATOM   5263  HE1 PHE A 346      36.749  20.679 -92.618  1.00  8.90           H  
ATOM   5264  HE2 PHE A 346      36.968  18.693 -88.835  1.00  8.90           H  
ATOM   5265  HZ  PHE A 346      36.372  18.665 -91.236  1.00  8.90           H  
ATOM   5266  N   ALA A 347      40.688  25.416 -88.904  1.00  8.52           N  
ATOM   5267  CA  ALA A 347      41.025  26.721 -88.403  1.00  8.52           C  
ATOM   5268  C   ALA A 347      41.269  27.715 -89.518  1.00  8.52           C  
ATOM   5269  O   ALA A 347      40.799  28.845 -89.439  1.00  8.52           O  
ATOM   5270  CB  ALA A 347      42.229  26.616 -87.546  1.00  8.52           C  
ATOM   5271  H   ALA A 347      41.303  24.632 -88.673  1.00  8.52           H  
ATOM   5272  HA  ALA A 347      40.186  27.081 -87.821  1.00  8.52           H  
ATOM   5273 1HB  ALA A 347      42.436  27.585 -87.150  1.00  8.52           H  
ATOM   5274 2HB  ALA A 347      42.055  25.913 -86.735  1.00  8.52           H  
ATOM   5275 3HB  ALA A 347      43.054  26.265 -88.158  1.00  8.52           H  
ATOM   5276  N   ILE A 348      41.948  27.291 -90.585  1.00  8.05           N  
ATOM   5277  CA  ILE A 348      42.193  28.175 -91.712  1.00  8.05           C  
ATOM   5278  C   ILE A 348      40.883  28.561 -92.349  1.00  8.05           C  
ATOM   5279  O   ILE A 348      40.676  29.730 -92.677  1.00  8.05           O  
ATOM   5280  CB  ILE A 348      43.141  27.548 -92.735  1.00  8.05           C  
ATOM   5281  CG1 ILE A 348      44.563  27.452 -92.125  1.00  8.05           C  
ATOM   5282  CG2 ILE A 348      43.134  28.380 -94.014  1.00  8.05           C  
ATOM   5283  CD1 ILE A 348      45.507  26.571 -92.915  1.00  8.05           C  
ATOM   5284  H   ILE A 348      42.333  26.346 -90.613  1.00  8.05           H  
ATOM   5285  HA  ILE A 348      42.668  29.079 -91.339  1.00  8.05           H  
ATOM   5286  HB  ILE A 348      42.812  26.528 -92.954  1.00  8.05           H  
ATOM   5287 1HG1 ILE A 348      44.989  28.452 -92.081  1.00  8.05           H  
ATOM   5288 2HG1 ILE A 348      44.492  27.073 -91.110  1.00  8.05           H  
ATOM   5289 1HG2 ILE A 348      43.803  27.927 -94.742  1.00  8.05           H  
ATOM   5290 2HG2 ILE A 348      42.123  28.410 -94.418  1.00  8.05           H  
ATOM   5291 3HG2 ILE A 348      43.468  29.393 -93.791  1.00  8.05           H  
ATOM   5292 1HD1 ILE A 348      46.483  26.557 -92.430  1.00  8.05           H  
ATOM   5293 2HD1 ILE A 348      45.103  25.556 -92.949  1.00  8.05           H  
ATOM   5294 3HD1 ILE A 348      45.608  26.958 -93.926  1.00  8.05           H  
ATOM   5295  N   ILE A 349      39.986  27.597 -92.518  1.00  7.56           N  
ATOM   5296  CA  ILE A 349      38.686  27.895 -93.081  1.00  7.56           C  
ATOM   5297  C   ILE A 349      37.962  28.915 -92.208  1.00  7.56           C  
ATOM   5298  O   ILE A 349      37.392  29.880 -92.718  1.00  7.56           O  
ATOM   5299  CB  ILE A 349      37.862  26.618 -93.242  1.00  7.56           C  
ATOM   5300  CG1 ILE A 349      38.500  25.730 -94.331  1.00  7.56           C  
ATOM   5301  CG2 ILE A 349      36.440  26.964 -93.562  1.00  7.56           C  
ATOM   5302  CD1 ILE A 349      37.966  24.316 -94.376  1.00  7.56           C  
ATOM   5303  H   ILE A 349      40.209  26.633 -92.246  1.00  7.56           H  
ATOM   5304  HA  ILE A 349      38.833  28.336 -94.072  1.00  7.56           H  
ATOM   5305  HB  ILE A 349      37.893  26.055 -92.310  1.00  7.56           H  
ATOM   5306 1HG1 ILE A 349      38.323  26.194 -95.300  1.00  7.56           H  
ATOM   5307 2HG1 ILE A 349      39.577  25.685 -94.160  1.00  7.56           H  
ATOM   5308 1HG2 ILE A 349      35.854  26.054 -93.660  1.00  7.56           H  
ATOM   5309 2HG2 ILE A 349      36.034  27.572 -92.757  1.00  7.56           H  
ATOM   5310 3HG2 ILE A 349      36.404  27.524 -94.495  1.00  7.56           H  
ATOM   5311 1HD1 ILE A 349      38.468  23.762 -95.169  1.00  7.56           H  
ATOM   5312 2HD1 ILE A 349      38.162  23.839 -93.429  1.00  7.56           H  
ATOM   5313 3HD1 ILE A 349      36.896  24.332 -94.565  1.00  7.56           H  
ATOM   5314  N   ALA A 350      38.001  28.709 -90.883  1.00  7.13           N  
ATOM   5315  CA  ALA A 350      37.376  29.648 -89.963  1.00  7.13           C  
ATOM   5316  C   ALA A 350      37.992  31.041 -90.103  1.00  7.13           C  
ATOM   5317  O   ALA A 350      37.258  32.030 -90.098  1.00  7.13           O  
ATOM   5318  CB  ALA A 350      37.512  29.157 -88.534  1.00  7.13           C  
ATOM   5319  H   ALA A 350      38.466  27.882 -90.515  1.00  7.13           H  
ATOM   5320  HA  ALA A 350      36.320  29.713 -90.218  1.00  7.13           H  
ATOM   5321 1HB  ALA A 350      37.010  29.857 -87.871  1.00  7.13           H  
ATOM   5322 2HB  ALA A 350      37.055  28.172 -88.444  1.00  7.13           H  
ATOM   5323 3HB  ALA A 350      38.562  29.093 -88.272  1.00  7.13           H  
ATOM   5324  N   ILE A 351      39.315  31.129 -90.301  1.00  6.83           N  
ATOM   5325  CA  ILE A 351      39.961  32.425 -90.498  1.00  6.83           C  
ATOM   5326  C   ILE A 351      39.462  33.100 -91.748  1.00  6.83           C  
ATOM   5327  O   ILE A 351      39.220  34.307 -91.749  1.00  6.83           O  
ATOM   5328  CB  ILE A 351      41.490  32.341 -90.569  1.00  6.83           C  
ATOM   5329  CG1 ILE A 351      42.064  31.925 -89.240  1.00  6.83           C  
ATOM   5330  CG2 ILE A 351      42.052  33.680 -91.024  1.00  6.83           C  
ATOM   5331  CD1 ILE A 351      41.744  32.890 -88.162  1.00  6.83           C  
ATOM   5332  H   ILE A 351      39.884  30.281 -90.280  1.00  6.83           H  
ATOM   5333  HA  ILE A 351      39.703  33.059 -89.648  1.00  6.83           H  
ATOM   5334  HB  ILE A 351      41.770  31.577 -91.291  1.00  6.83           H  
ATOM   5335 1HG1 ILE A 351      41.672  30.971 -88.955  1.00  6.83           H  
ATOM   5336 2HG1 ILE A 351      43.145  31.845 -89.330  1.00  6.83           H  
ATOM   5337 1HG2 ILE A 351      43.136  33.615 -91.096  1.00  6.83           H  
ATOM   5338 2HG2 ILE A 351      41.639  33.935 -92.001  1.00  6.83           H  
ATOM   5339 3HG2 ILE A 351      41.781  34.453 -90.305  1.00  6.83           H  
ATOM   5340 1HD1 ILE A 351      42.188  32.547 -87.264  1.00  6.83           H  
ATOM   5341 2HD1 ILE A 351      42.150  33.869 -88.414  1.00  6.83           H  
ATOM   5342 3HD1 ILE A 351      40.664  32.963 -88.040  1.00  6.83           H  
ATOM   5343  N   VAL A 352      39.295  32.328 -92.818  1.00  6.68           N  
ATOM   5344  CA  VAL A 352      38.777  32.891 -94.048  1.00  6.68           C  
ATOM   5345  C   VAL A 352      37.388  33.446 -93.812  1.00  6.68           C  
ATOM   5346  O   VAL A 352      37.072  34.554 -94.251  1.00  6.68           O  
ATOM   5347  CB  VAL A 352      38.727  31.837 -95.160  1.00  6.68           C  
ATOM   5348  CG1 VAL A 352      37.973  32.396 -96.358  1.00  6.68           C  
ATOM   5349  CG2 VAL A 352      40.151  31.451 -95.548  1.00  6.68           C  
ATOM   5350  H   VAL A 352      39.543  31.339 -92.766  1.00  6.68           H  
ATOM   5351  HA  VAL A 352      39.434  33.701 -94.362  1.00  6.68           H  
ATOM   5352  HB  VAL A 352      38.191  30.961 -94.806  1.00  6.68           H  
ATOM   5353 1HG1 VAL A 352      37.930  31.644 -97.143  1.00  6.68           H  
ATOM   5354 2HG1 VAL A 352      36.961  32.660 -96.054  1.00  6.68           H  
ATOM   5355 3HG1 VAL A 352      38.484  33.283 -96.731  1.00  6.68           H  
ATOM   5356 1HG2 VAL A 352      40.122  30.698 -96.333  1.00  6.68           H  
ATOM   5357 2HG2 VAL A 352      40.680  32.332 -95.907  1.00  6.68           H  
ATOM   5358 3HG2 VAL A 352      40.667  31.051 -94.686  1.00  6.68           H  
ATOM   5359  N   PHE A 353      36.554  32.695 -93.097  1.00  6.70           N  
ATOM   5360  CA  PHE A 353      35.210  33.166 -92.824  1.00  6.70           C  
ATOM   5361  C   PHE A 353      35.242  34.451 -92.001  1.00  6.70           C  
ATOM   5362  O   PHE A 353      34.505  35.395 -92.296  1.00  6.70           O  
ATOM   5363  CB  PHE A 353      34.418  32.089 -92.102  1.00  6.70           C  
ATOM   5364  CG  PHE A 353      34.134  30.918 -92.983  1.00  6.70           C  
ATOM   5365  CD1 PHE A 353      34.335  31.012 -94.354  1.00  6.70           C  
ATOM   5366  CD2 PHE A 353      33.663  29.728 -92.458  1.00  6.70           C  
ATOM   5367  CE1 PHE A 353      34.078  29.943 -95.178  1.00  6.70           C  
ATOM   5368  CE2 PHE A 353      33.397  28.655 -93.283  1.00  6.70           C  
ATOM   5369  CZ  PHE A 353      33.607  28.763 -94.645  1.00  6.70           C  
ATOM   5370  H   PHE A 353      36.859  31.777 -92.764  1.00  6.70           H  
ATOM   5371  HA  PHE A 353      34.721  33.383 -93.772  1.00  6.70           H  
ATOM   5372 1HB  PHE A 353      34.977  31.741 -91.237  1.00  6.70           H  
ATOM   5373 2HB  PHE A 353      33.475  32.497 -91.747  1.00  6.70           H  
ATOM   5374  HD1 PHE A 353      34.706  31.944 -94.775  1.00  6.70           H  
ATOM   5375  HD2 PHE A 353      33.502  29.645 -91.383  1.00  6.70           H  
ATOM   5376  HE1 PHE A 353      34.246  30.030 -96.250  1.00  6.70           H  
ATOM   5377  HE2 PHE A 353      33.027  27.720 -92.862  1.00  6.70           H  
ATOM   5378  HZ  PHE A 353      33.402  27.915 -95.296  1.00  6.70           H  
ATOM   5379  N   VAL A 354      36.141  34.525 -91.010  1.00  6.88           N  
ATOM   5380  CA  VAL A 354      36.245  35.738 -90.212  1.00  6.88           C  
ATOM   5381  C   VAL A 354      36.674  36.883 -91.085  1.00  6.88           C  
ATOM   5382  O   VAL A 354      36.103  37.969 -90.997  1.00  6.88           O  
ATOM   5383  CB  VAL A 354      37.242  35.600 -89.056  1.00  6.88           C  
ATOM   5384  CG1 VAL A 354      37.467  36.967 -88.385  1.00  6.88           C  
ATOM   5385  CG2 VAL A 354      36.708  34.651 -88.062  1.00  6.88           C  
ATOM   5386  H   VAL A 354      36.726  33.718 -90.793  1.00  6.88           H  
ATOM   5387  HA  VAL A 354      35.266  35.964 -89.793  1.00  6.88           H  
ATOM   5388  HB  VAL A 354      38.198  35.242 -89.442  1.00  6.88           H  
ATOM   5389 1HG1 VAL A 354      38.177  36.860 -87.564  1.00  6.88           H  
ATOM   5390 2HG1 VAL A 354      37.865  37.669 -89.118  1.00  6.88           H  
ATOM   5391 3HG1 VAL A 354      36.520  37.346 -87.997  1.00  6.88           H  
ATOM   5392 1HG2 VAL A 354      37.421  34.575 -87.272  1.00  6.88           H  
ATOM   5393 2HG2 VAL A 354      35.760  35.021 -87.672  1.00  6.88           H  
ATOM   5394 3HG2 VAL A 354      36.555  33.683 -88.515  1.00  6.88           H  
ATOM   5395  N   PHE A 355      37.674  36.657 -91.936  1.00  7.23           N  
ATOM   5396  CA  PHE A 355      38.127  37.710 -92.818  1.00  7.23           C  
ATOM   5397  C   PHE A 355      36.979  38.234 -93.631  1.00  7.23           C  
ATOM   5398  O   PHE A 355      36.791  39.427 -93.713  1.00  7.23           O  
ATOM   5399  CB  PHE A 355      39.214  37.279 -93.782  1.00  7.23           C  
ATOM   5400  CG  PHE A 355      39.578  38.431 -94.716  1.00  7.23           C  
ATOM   5401  CD1 PHE A 355      40.469  39.429 -94.319  1.00  7.23           C  
ATOM   5402  CD2 PHE A 355      38.997  38.535 -95.974  1.00  7.23           C  
ATOM   5403  CE1 PHE A 355      40.777  40.484 -95.165  1.00  7.23           C  
ATOM   5404  CE2 PHE A 355      39.300  39.591 -96.815  1.00  7.23           C  
ATOM   5405  CZ  PHE A 355      40.193  40.565 -96.409  1.00  7.23           C  
ATOM   5406  H   PHE A 355      38.123  35.746 -91.964  1.00  7.23           H  
ATOM   5407  HA  PHE A 355      38.514  38.527 -92.207  1.00  7.23           H  
ATOM   5408 1HB  PHE A 355      40.101  36.964 -93.235  1.00  7.23           H  
ATOM   5409 2HB  PHE A 355      38.868  36.436 -94.381  1.00  7.23           H  
ATOM   5410  HD1 PHE A 355      40.928  39.370 -93.333  1.00  7.23           H  
ATOM   5411  HD2 PHE A 355      38.288  37.768 -96.295  1.00  7.23           H  
ATOM   5412  HE1 PHE A 355      41.483  41.246 -94.847  1.00  7.23           H  
ATOM   5413  HE2 PHE A 355      38.834  39.653 -97.798  1.00  7.23           H  
ATOM   5414  HZ  PHE A 355      40.434  41.393 -97.075  1.00  7.23           H  
ATOM   5415  N   ILE A 356      36.187  37.363 -94.229  1.00  7.75           N  
ATOM   5416  CA  ILE A 356      35.093  37.857 -95.043  1.00  7.75           C  
ATOM   5417  C   ILE A 356      34.130  38.708 -94.208  1.00  7.75           C  
ATOM   5418  O   ILE A 356      33.814  39.848 -94.568  1.00  7.75           O  
ATOM   5419  CB  ILE A 356      34.339  36.669 -95.652  1.00  7.75           C  
ATOM   5420  CG1 ILE A 356      35.238  35.963 -96.679  1.00  7.75           C  
ATOM   5421  CG2 ILE A 356      33.032  37.133 -96.281  1.00  7.75           C  
ATOM   5422  CD1 ILE A 356      34.719  34.611 -97.103  1.00  7.75           C  
ATOM   5423  H   ILE A 356      36.363  36.361 -94.139  1.00  7.75           H  
ATOM   5424  HA  ILE A 356      35.504  38.470 -95.840  1.00  7.75           H  
ATOM   5425  HB  ILE A 356      34.121  35.945 -94.865  1.00  7.75           H  
ATOM   5426 1HG1 ILE A 356      35.329  36.593 -97.561  1.00  7.75           H  
ATOM   5427 2HG1 ILE A 356      36.229  35.830 -96.246  1.00  7.75           H  
ATOM   5428 1HG2 ILE A 356      32.505  36.276 -96.696  1.00  7.75           H  
ATOM   5429 2HG2 ILE A 356      32.411  37.605 -95.521  1.00  7.75           H  
ATOM   5430 3HG2 ILE A 356      33.243  37.850 -97.074  1.00  7.75           H  
ATOM   5431 1HD1 ILE A 356      35.405  34.168 -97.824  1.00  7.75           H  
ATOM   5432 2HD1 ILE A 356      34.647  33.966 -96.229  1.00  7.75           H  
ATOM   5433 3HD1 ILE A 356      33.737  34.722 -97.555  1.00  7.75           H  
ATOM   5434  N   LEU A 357      33.747  38.205 -93.037  1.00  8.43           N  
ATOM   5435  CA  LEU A 357      32.821  38.904 -92.151  1.00  8.43           C  
ATOM   5436  C   LEU A 357      33.363  40.248 -91.669  1.00  8.43           C  
ATOM   5437  O   LEU A 357      32.604  41.203 -91.469  1.00  8.43           O  
ATOM   5438  CB  LEU A 357      32.556  38.030 -90.926  1.00  8.43           C  
ATOM   5439  CG  LEU A 357      31.771  36.744 -91.177  1.00  8.43           C  
ATOM   5440  CD1 LEU A 357      31.810  35.892 -89.916  1.00  8.43           C  
ATOM   5441  CD2 LEU A 357      30.347  37.087 -91.562  1.00  8.43           C  
ATOM   5442  H   LEU A 357      34.080  37.277 -92.767  1.00  8.43           H  
ATOM   5443  HA  LEU A 357      31.892  39.074 -92.691  1.00  8.43           H  
ATOM   5444 1HB  LEU A 357      33.515  37.745 -90.496  1.00  8.43           H  
ATOM   5445 2HB  LEU A 357      32.013  38.618 -90.189  1.00  8.43           H  
ATOM   5446  HG  LEU A 357      32.232  36.186 -91.983  1.00  8.43           H  
ATOM   5447 1HD1 LEU A 357      31.272  34.967 -90.088  1.00  8.43           H  
ATOM   5448 2HD1 LEU A 357      32.846  35.663 -89.672  1.00  8.43           H  
ATOM   5449 3HD1 LEU A 357      31.352  36.436 -89.091  1.00  8.43           H  
ATOM   5450 1HD2 LEU A 357      29.790  36.169 -91.743  1.00  8.43           H  
ATOM   5451 2HD2 LEU A 357      29.876  37.646 -90.752  1.00  8.43           H  
ATOM   5452 3HD2 LEU A 357      30.356  37.693 -92.468  1.00  8.43           H  
ATOM   5453  N   THR A 358      34.674  40.310 -91.470  1.00  9.20           N  
ATOM   5454  CA  THR A 358      35.356  41.481 -90.956  1.00  9.20           C  
ATOM   5455  C   THR A 358      36.382  41.986 -91.960  1.00  9.20           C  
ATOM   5456  O   THR A 358      37.427  42.515 -91.568  1.00  9.20           O  
ATOM   5457  CB  THR A 358      36.054  41.160 -89.625  1.00  9.20           C  
ATOM   5458  OG1 THR A 358      37.004  40.112 -89.807  1.00  9.20           O  
ATOM   5459  CG2 THR A 358      35.007  40.668 -88.633  1.00  9.20           C  
ATOM   5460  H   THR A 358      35.237  39.479 -91.648  1.00  9.20           H  
ATOM   5461  HA  THR A 358      34.626  42.272 -90.793  1.00  9.20           H  
ATOM   5462  HB  THR A 358      36.556  42.042 -89.245  1.00  9.20           H  
ATOM   5463  HG1 THR A 358      36.560  39.342 -90.212  1.00  9.20           H  
ATOM   5464 1HG2 THR A 358      35.471  40.417 -87.703  1.00  9.20           H  
ATOM   5465 2HG2 THR A 358      34.261  41.446 -88.471  1.00  9.20           H  
ATOM   5466 3HG2 THR A 358      34.527  39.780 -89.033  1.00  9.20           H  
ATOM   5467  N   ALA A 359      36.107  41.809 -93.254  1.00 10.03           N  
ATOM   5468  CA  ALA A 359      37.064  42.213 -94.274  1.00 10.03           C  
ATOM   5469  C   ALA A 359      37.483  43.627 -94.051  1.00 10.03           C  
ATOM   5470  O   ALA A 359      36.642  44.496 -93.826  1.00 10.03           O  
ATOM   5471  CB  ALA A 359      36.475  42.077 -95.670  1.00 10.03           C  
ATOM   5472  H   ALA A 359      35.250  41.328 -93.540  1.00 10.03           H  
ATOM   5473  HA  ALA A 359      37.945  41.575 -94.189  1.00 10.03           H  
ATOM   5474 1HB  ALA A 359      37.218  42.371 -96.410  1.00 10.03           H  
ATOM   5475 2HB  ALA A 359      36.188  41.035 -95.832  1.00 10.03           H  
ATOM   5476 3HB  ALA A 359      35.599  42.712 -95.760  1.00 10.03           H  
ATOM   5477  N   ILE A 360      38.779  43.862 -94.233  1.00 10.86           N  
ATOM   5478  CA  ILE A 360      39.445  45.144 -94.027  1.00 10.86           C  
ATOM   5479  C   ILE A 360      38.911  46.288 -94.875  1.00 10.86           C  
ATOM   5480  O   ILE A 360      39.257  47.450 -94.667  1.00 10.86           O  
ATOM   5481  CB  ILE A 360      40.938  44.951 -94.274  1.00 10.86           C  
ATOM   5482  CG1 ILE A 360      41.162  44.503 -95.731  1.00 10.86           C  
ATOM   5483  CG2 ILE A 360      41.470  43.928 -93.291  1.00 10.86           C  
ATOM   5484  CD1 ILE A 360      42.603  44.461 -96.142  1.00 10.86           C  
ATOM   5485  H   ILE A 360      39.358  43.066 -94.456  1.00 10.86           H  
ATOM   5486  HA  ILE A 360      39.316  45.407 -92.986  1.00 10.86           H  
ATOM   5487  HB  ILE A 360      41.459  45.898 -94.136  1.00 10.86           H  
ATOM   5488 1HG1 ILE A 360      40.733  43.519 -95.864  1.00 10.86           H  
ATOM   5489 2HG1 ILE A 360      40.652  45.195 -96.398  1.00 10.86           H  
ATOM   5490 1HG2 ILE A 360      42.539  43.782 -93.454  1.00 10.86           H  
ATOM   5491 2HG2 ILE A 360      41.302  44.287 -92.275  1.00 10.86           H  
ATOM   5492 3HG2 ILE A 360      40.947  42.987 -93.428  1.00 10.86           H  
ATOM   5493 1HD1 ILE A 360      42.674  44.140 -97.182  1.00 10.86           H  
ATOM   5494 2HD1 ILE A 360      43.039  45.455 -96.038  1.00 10.86           H  
ATOM   5495 3HD1 ILE A 360      43.142  43.758 -95.509  1.00 10.86           H  
ATOM   5496  N   LEU A 361      38.089  45.953 -95.854  1.00 11.66           N  
ATOM   5497  CA  LEU A 361      37.442  46.930 -96.690  1.00 11.66           C  
ATOM   5498  C   LEU A 361      36.419  47.674 -95.832  1.00 11.66           C  
ATOM   5499  O   LEU A 361      36.130  48.852 -96.053  1.00 11.66           O  
ATOM   5500  CB  LEU A 361      36.729  46.211 -97.834  1.00 11.66           C  
ATOM   5501  CG  LEU A 361      37.647  45.496 -98.824  1.00 11.66           C  
ATOM   5502  CD1 LEU A 361      36.799  44.707 -99.805  1.00 11.66           C  
ATOM   5503  CD2 LEU A 361      38.520  46.513 -99.533  1.00 11.66           C  
ATOM   5504  H   LEU A 361      37.879  44.977 -95.983  1.00 11.66           H  
ATOM   5505  HA  LEU A 361      38.181  47.631 -97.074  1.00 11.66           H  
ATOM   5506 1HB  LEU A 361      36.055  45.469 -97.408  1.00 11.66           H  
ATOM   5507 2HB  LEU A 361      36.135  46.939 -98.387  1.00 11.66           H  
ATOM   5508  HG  LEU A 361      38.283  44.792 -98.285  1.00 11.66           H  
ATOM   5509 1HD1 LEU A 361      37.447  44.182-100.506  1.00 11.66           H  
ATOM   5510 2HD1 LEU A 361      36.193  43.982 -99.260  1.00 11.66           H  
ATOM   5511 3HD1 LEU A 361      36.147  45.386-100.353  1.00 11.66           H  
ATOM   5512 1HD2 LEU A 361      39.178  46.000-100.234  1.00 11.66           H  
ATOM   5513 2HD2 LEU A 361      37.890  47.218-100.076  1.00 11.66           H  
ATOM   5514 3HD2 LEU A 361      39.120  47.052 -98.799  1.00 11.66           H  
ATOM   5515  N   PHE A 362      35.826  46.936 -94.881  1.00 12.36           N  
ATOM   5516  CA  PHE A 362      34.786  47.415 -93.987  1.00 12.36           C  
ATOM   5517  C   PHE A 362      33.715  48.181 -94.755  1.00 12.36           C  
ATOM   5518  O   PHE A 362      33.307  49.286 -94.377  1.00 12.36           O  
ATOM   5519  CB  PHE A 362      35.394  48.213 -92.843  1.00 12.36           C  
ATOM   5520  CG  PHE A 362      36.325  47.402 -91.959  1.00 12.36           C  
ATOM   5521  CD1 PHE A 362      37.650  47.767 -91.783  1.00 12.36           C  
ATOM   5522  CD2 PHE A 362      35.864  46.258 -91.308  1.00 12.36           C  
ATOM   5523  CE1 PHE A 362      38.488  47.017 -90.971  1.00 12.36           C  
ATOM   5524  CE2 PHE A 362      36.703  45.505 -90.505  1.00 12.36           C  
ATOM   5525  CZ  PHE A 362      38.014  45.884 -90.335  1.00 12.36           C  
ATOM   5526  H   PHE A 362      36.151  45.989 -94.727  1.00 12.36           H  
ATOM   5527  HA  PHE A 362      34.309  46.541 -93.538  1.00 12.36           H  
ATOM   5528 1HB  PHE A 362      35.955  49.056 -93.247  1.00 12.36           H  
ATOM   5529 2HB  PHE A 362      34.601  48.614 -92.220  1.00 12.36           H  
ATOM   5530  HD1 PHE A 362      38.031  48.654 -92.291  1.00 12.36           H  
ATOM   5531  HD2 PHE A 362      34.828  45.950 -91.444  1.00 12.36           H  
ATOM   5532  HE1 PHE A 362      39.526  47.316 -90.844  1.00 12.36           H  
ATOM   5533  HE2 PHE A 362      36.330  44.609 -90.012  1.00 12.36           H  
ATOM   5534  HZ  PHE A 362      38.674  45.290 -89.706  1.00 12.36           H  
ATOM   5535  N   PHE A 363      33.221  47.550 -95.822  1.00 12.95           N  
ATOM   5536  CA  PHE A 363      32.257  48.171 -96.709  1.00 12.95           C  
ATOM   5537  C   PHE A 363      31.007  48.689 -96.033  1.00 12.95           C  
ATOM   5538  O   PHE A 363      30.624  49.835 -96.271  1.00 12.95           O  
ATOM   5539  CB  PHE A 363      31.827  47.210 -97.810  1.00 12.95           C  
ATOM   5540  CG  PHE A 363      30.727  47.811 -98.649  1.00 12.95           C  
ATOM   5541  CD1 PHE A 363      31.007  48.770 -99.611  1.00 12.95           C  
ATOM   5542  CD2 PHE A 363      29.411  47.428 -98.461  1.00 12.95           C  
ATOM   5543  CE1 PHE A 363      29.989  49.333-100.362  1.00 12.95           C  
ATOM   5544  CE2 PHE A 363      28.396  47.984 -99.207  1.00 12.95           C  
ATOM   5545  CZ  PHE A 363      28.684  48.940-100.158  1.00 12.95           C  
ATOM   5546  H   PHE A 363      33.582  46.634 -96.044  1.00 12.95           H  
ATOM   5547  HA  PHE A 363      32.751  49.018 -97.185  1.00 12.95           H  
ATOM   5548 1HB  PHE A 363      32.674  46.979 -98.456  1.00 12.95           H  
ATOM   5549 2HB  PHE A 363      31.464  46.280 -97.378  1.00 12.95           H  
ATOM   5550  HD1 PHE A 363      32.039  49.082 -99.769  1.00 12.95           H  
ATOM   5551  HD2 PHE A 363      29.187  46.675 -97.709  1.00 12.95           H  
ATOM   5552  HE1 PHE A 363      30.221  50.087-101.113  1.00 12.95           H  
ATOM   5553  HE2 PHE A 363      27.368  47.668 -99.043  1.00 12.95           H  
ATOM   5554  HZ  PHE A 363      27.882  49.382-100.748  1.00 12.95           H  
ATOM   5555  N   MET A 364      30.349  47.881 -95.203  1.00 13.40           N  
ATOM   5556  CA  MET A 364      29.103  48.369 -94.624  1.00 13.40           C  
ATOM   5557  C   MET A 364      29.321  49.555 -93.693  1.00 13.40           C  
ATOM   5558  O   MET A 364      28.481  50.452 -93.623  1.00 13.40           O  
ATOM   5559  CB  MET A 364      28.373  47.257 -93.889  1.00 13.40           C  
ATOM   5560  CG  MET A 364      27.799  46.184 -94.796  1.00 13.40           C  
ATOM   5561  SD  MET A 364      26.687  46.864 -96.053  1.00 13.40           S  
ATOM   5562  CE  MET A 364      25.414  47.554 -95.026  1.00 13.40           C  
ATOM   5563  H   MET A 364      30.693  46.954 -95.003  1.00 13.40           H  
ATOM   5564  HA  MET A 364      28.467  48.705 -95.439  1.00 13.40           H  
ATOM   5565 1HB  MET A 364      29.052  46.780 -93.185  1.00 13.40           H  
ATOM   5566 2HB  MET A 364      27.551  47.683 -93.313  1.00 13.40           H  
ATOM   5567 1HG  MET A 364      28.611  45.661 -95.299  1.00 13.40           H  
ATOM   5568 2HG  MET A 364      27.242  45.461 -94.199  1.00 13.40           H  
ATOM   5569 1HE  MET A 364      24.638  48.001 -95.641  1.00 13.40           H  
ATOM   5570 2HE  MET A 364      24.974  46.770 -94.407  1.00 13.40           H  
ATOM   5571 3HE  MET A 364      25.853  48.315 -94.390  1.00 13.40           H  
ATOM   5572  N   SER A 365      30.468  49.612 -93.017  1.00 13.74           N  
ATOM   5573  CA  SER A 365      30.716  50.747 -92.141  1.00 13.74           C  
ATOM   5574  C   SER A 365      30.873  52.002 -92.988  1.00 13.74           C  
ATOM   5575  O   SER A 365      30.337  53.066 -92.651  1.00 13.74           O  
ATOM   5576  CB  SER A 365      31.959  50.527 -91.304  1.00 13.74           C  
ATOM   5577  OG  SER A 365      31.787  49.460 -90.406  1.00 13.74           O  
ATOM   5578  H   SER A 365      31.159  48.881 -93.116  1.00 13.74           H  
ATOM   5579  HA  SER A 365      29.859  50.878 -91.481  1.00 13.74           H  
ATOM   5580 1HB  SER A 365      32.804  50.323 -91.962  1.00 13.74           H  
ATOM   5581 2HB  SER A 365      32.188  51.437 -90.754  1.00 13.74           H  
ATOM   5582  HG  SER A 365      32.593  49.423 -89.883  1.00 13.74           H  
ATOM   5583  N   ARG A 366      31.595  51.869 -94.112  1.00 14.02           N  
ATOM   5584  CA  ARG A 366      31.814  52.999 -95.004  1.00 14.02           C  
ATOM   5585  C   ARG A 366      30.491  53.439 -95.610  1.00 14.02           C  
ATOM   5586  O   ARG A 366      30.199  54.635 -95.695  1.00 14.02           O  
ATOM   5587  CB  ARG A 366      32.778  52.615 -96.111  1.00 14.02           C  
ATOM   5588  CG  ARG A 366      34.204  52.382 -95.647  1.00 14.02           C  
ATOM   5589  CD  ARG A 366      35.090  52.009 -96.765  1.00 14.02           C  
ATOM   5590  NE  ARG A 366      36.393  51.593 -96.293  1.00 14.02           N  
ATOM   5591  CZ  ARG A 366      37.419  52.410 -95.982  1.00 14.02           C  
ATOM   5592  NH1 ARG A 366      37.288  53.715 -96.106  1.00 14.02           N  
ATOM   5593  NH2 ARG A 366      38.561  51.902 -95.549  1.00 14.02           N  
ATOM   5594  H   ARG A 366      32.019  50.963 -94.333  1.00 14.02           H  
ATOM   5595  HA  ARG A 366      32.235  53.824 -94.431  1.00 14.02           H  
ATOM   5596 1HB  ARG A 366      32.437  51.694 -96.582  1.00 14.02           H  
ATOM   5597 2HB  ARG A 366      32.790  53.391 -96.875  1.00 14.02           H  
ATOM   5598 1HG  ARG A 366      34.590  53.289 -95.188  1.00 14.02           H  
ATOM   5599 2HG  ARG A 366      34.220  51.572 -94.919  1.00 14.02           H  
ATOM   5600 1HD  ARG A 366      34.645  51.170 -97.305  1.00 14.02           H  
ATOM   5601 2HD  ARG A 366      35.218  52.853 -97.438  1.00 14.02           H  
ATOM   5602  HE  ARG A 366      36.523  50.579 -96.181  1.00 14.02           H  
ATOM   5603 1HH1 ARG A 366      36.417  54.104 -96.433  1.00 14.02           H  
ATOM   5604 2HH1 ARG A 366      38.058  54.324 -95.871  1.00 14.02           H  
ATOM   5605 1HH2 ARG A 366      38.671  50.896 -95.446  1.00 14.02           H  
ATOM   5606 2HH2 ARG A 366      39.326  52.511 -95.316  1.00 14.02           H  
ATOM   5607  N   ARG A 367      29.659  52.462 -95.985  1.00 14.25           N  
ATOM   5608  CA  ARG A 367      28.353  52.744 -96.546  1.00 14.25           C  
ATOM   5609  C   ARG A 367      27.514  53.554 -95.588  1.00 14.25           C  
ATOM   5610  O   ARG A 367      27.000  54.611 -95.956  1.00 14.25           O  
ATOM   5611  CB  ARG A 367      27.613  51.460 -96.870  1.00 14.25           C  
ATOM   5612  CG  ARG A 367      26.210  51.651 -97.385  1.00 14.25           C  
ATOM   5613  CD  ARG A 367      25.601  50.370 -97.746  1.00 14.25           C  
ATOM   5614  NE  ARG A 367      24.187  50.508 -98.032  1.00 14.25           N  
ATOM   5615  CZ  ARG A 367      23.387  49.514 -98.467  1.00 14.25           C  
ATOM   5616  NH1 ARG A 367      23.869  48.306 -98.682  1.00 14.25           N  
ATOM   5617  NH2 ARG A 367      22.107  49.760 -98.674  1.00 14.25           N  
ATOM   5618  H   ARG A 367      29.955  51.492 -95.899  1.00 14.25           H  
ATOM   5619  HA  ARG A 367      28.487  53.314 -97.465  1.00 14.25           H  
ATOM   5620 1HB  ARG A 367      28.178  50.882 -97.601  1.00 14.25           H  
ATOM   5621 2HB  ARG A 367      27.536  50.856 -95.974  1.00 14.25           H  
ATOM   5622 1HG  ARG A 367      25.594  52.113 -96.607  1.00 14.25           H  
ATOM   5623 2HG  ARG A 367      26.220  52.292 -98.266  1.00 14.25           H  
ATOM   5624 1HD  ARG A 367      26.091  49.967 -98.627  1.00 14.25           H  
ATOM   5625 2HD  ARG A 367      25.720  49.689 -96.922  1.00 14.25           H  
ATOM   5626  HE  ARG A 367      23.750  51.431 -97.856  1.00 14.25           H  
ATOM   5627 1HH1 ARG A 367      24.847  48.113 -98.520  1.00 14.25           H  
ATOM   5628 2HH1 ARG A 367      23.258  47.570 -99.007  1.00 14.25           H  
ATOM   5629 1HH2 ARG A 367      21.739  50.694 -98.504  1.00 14.25           H  
ATOM   5630 2HH2 ARG A 367      21.497  49.028 -98.998  1.00 14.25           H  
ATOM   5631  N   TYR A 368      27.405  53.091 -94.344  1.00 14.42           N  
ATOM   5632  CA  TYR A 368      26.574  53.794 -93.385  1.00 14.42           C  
ATOM   5633  C   TYR A 368      27.097  55.195 -93.131  1.00 14.42           C  
ATOM   5634  O   TYR A 368      26.317  56.146 -93.033  1.00 14.42           O  
ATOM   5635  CB  TYR A 368      26.477  53.018 -92.078  1.00 14.42           C  
ATOM   5636  CG  TYR A 368      25.633  51.759 -92.175  1.00 14.42           C  
ATOM   5637  CD1 TYR A 368      26.130  50.548 -91.707  1.00 14.42           C  
ATOM   5638  CD2 TYR A 368      24.370  51.815 -92.745  1.00 14.42           C  
ATOM   5639  CE1 TYR A 368      25.363  49.406 -91.794  1.00 14.42           C  
ATOM   5640  CE2 TYR A 368      23.604  50.671 -92.834  1.00 14.42           C  
ATOM   5641  CZ  TYR A 368      24.092  49.472 -92.358  1.00 14.42           C  
ATOM   5642  OH  TYR A 368      23.321  48.334 -92.443  1.00 14.42           O  
ATOM   5643  H   TYR A 368      27.873  52.224 -94.074  1.00 14.42           H  
ATOM   5644  HA  TYR A 368      25.571  53.886 -93.806  1.00 14.42           H  
ATOM   5645 1HB  TYR A 368      27.485  52.726 -91.763  1.00 14.42           H  
ATOM   5646 2HB  TYR A 368      26.060  53.656 -91.302  1.00 14.42           H  
ATOM   5647  HD1 TYR A 368      27.128  50.503 -91.269  1.00 14.42           H  
ATOM   5648  HD2 TYR A 368      23.979  52.764 -93.124  1.00 14.42           H  
ATOM   5649  HE1 TYR A 368      25.754  48.460 -91.424  1.00 14.42           H  
ATOM   5650  HE2 TYR A 368      22.610  50.719 -93.281  1.00 14.42           H  
ATOM   5651  HH  TYR A 368      22.473  48.552 -92.838  1.00 14.42           H  
ATOM   5652  N   SER A 369      28.418  55.356 -93.055  1.00 14.52           N  
ATOM   5653  CA  SER A 369      28.943  56.688 -92.832  1.00 14.52           C  
ATOM   5654  C   SER A 369      28.520  57.583 -93.984  1.00 14.52           C  
ATOM   5655  O   SER A 369      28.026  58.688 -93.765  1.00 14.52           O  
ATOM   5656  CB  SER A 369      30.451  56.664 -92.704  1.00 14.52           C  
ATOM   5657  OG  SER A 369      30.968  57.961 -92.461  1.00 14.52           O  
ATOM   5658  H   SER A 369      29.053  54.557 -93.124  1.00 14.52           H  
ATOM   5659  HA  SER A 369      28.518  57.084 -91.911  1.00 14.52           H  
ATOM   5660 1HB  SER A 369      30.729  55.996 -91.889  1.00 14.52           H  
ATOM   5661 2HB  SER A 369      30.885  56.256 -93.618  1.00 14.52           H  
ATOM   5662  HG  SER A 369      31.885  57.823 -92.204  1.00 14.52           H  
ATOM   5663  N   ARG A 370      28.681  57.104 -95.217  1.00 14.57           N  
ATOM   5664  CA  ARG A 370      28.332  57.906 -96.378  1.00 14.57           C  
ATOM   5665  C   ARG A 370      26.842  58.245 -96.405  1.00 14.57           C  
ATOM   5666  O   ARG A 370      26.471  59.377 -96.727  1.00 14.57           O  
ATOM   5667  CB  ARG A 370      28.736  57.169 -97.638  1.00 14.57           C  
ATOM   5668  CG  ARG A 370      30.246  57.099 -97.862  1.00 14.57           C  
ATOM   5669  CD  ARG A 370      30.590  56.209 -98.996  1.00 14.57           C  
ATOM   5670  NE  ARG A 370      32.028  56.132 -99.213  1.00 14.57           N  
ATOM   5671  CZ  ARG A 370      32.636  55.223-100.002  1.00 14.57           C  
ATOM   5672  NH1 ARG A 370      31.921  54.317-100.632  1.00 14.57           N  
ATOM   5673  NH2 ARG A 370      33.951  55.242-100.143  1.00 14.57           N  
ATOM   5674  H   ARG A 370      29.078  56.173 -95.354  1.00 14.57           H  
ATOM   5675  HA  ARG A 370      28.900  58.833 -96.331  1.00 14.57           H  
ATOM   5676 1HB  ARG A 370      28.363  56.147 -97.593  1.00 14.57           H  
ATOM   5677 2HB  ARG A 370      28.285  57.647 -98.505  1.00 14.57           H  
ATOM   5678 1HG  ARG A 370      30.621  58.098 -98.083  1.00 14.57           H  
ATOM   5679 2HG  ARG A 370      30.731  56.725 -96.963  1.00 14.57           H  
ATOM   5680 1HD  ARG A 370      30.225  55.204 -98.779  1.00 14.57           H  
ATOM   5681 2HD  ARG A 370      30.125  56.577 -99.908  1.00 14.57           H  
ATOM   5682  HE  ARG A 370      32.609  56.814 -98.746  1.00 14.57           H  
ATOM   5683 1HH1 ARG A 370      30.916  54.303-100.523  1.00 14.57           H  
ATOM   5684 2HH1 ARG A 370      32.375  53.638-101.225  1.00 14.57           H  
ATOM   5685 1HH2 ARG A 370      34.502  55.940 -99.662  1.00 14.57           H  
ATOM   5686 2HH2 ARG A 370      34.403  54.563-100.739  1.00 14.57           H  
ATOM   5687  N   GLU A 371      25.982  57.293 -96.017  1.00 14.60           N  
ATOM   5688  CA  GLU A 371      24.545  57.558 -95.994  1.00 14.60           C  
ATOM   5689  C   GLU A 371      24.229  58.669 -94.990  1.00 14.60           C  
ATOM   5690  O   GLU A 371      23.358  59.506 -95.227  1.00 14.60           O  
ATOM   5691  CB  GLU A 371      23.738  56.289 -95.650  1.00 14.60           C  
ATOM   5692  CG  GLU A 371      23.721  55.192 -96.750  1.00 14.60           C  
ATOM   5693  CD  GLU A 371      22.906  53.957 -96.367  1.00 14.60           C  
ATOM   5694  OE1 GLU A 371      22.415  53.906 -95.263  1.00 14.60           O  
ATOM   5695  OE2 GLU A 371      22.783  53.060 -97.185  1.00 14.60           O  
ATOM   5696  H   GLU A 371      26.335  56.368 -95.768  1.00 14.60           H  
ATOM   5697  HA  GLU A 371      24.242  57.903 -96.982  1.00 14.60           H  
ATOM   5698 1HB  GLU A 371      24.149  55.841 -94.745  1.00 14.60           H  
ATOM   5699 2HB  GLU A 371      22.707  56.565 -95.437  1.00 14.60           H  
ATOM   5700 1HG  GLU A 371      23.301  55.620 -97.659  1.00 14.60           H  
ATOM   5701 2HG  GLU A 371      24.740  54.892 -96.968  1.00 14.60           H  
ATOM   5702  N   LYS A 372      24.943  58.679 -93.863  1.00 14.63           N  
ATOM   5703  CA  LYS A 372      24.758  59.707 -92.847  1.00 14.63           C  
ATOM   5704  C   LYS A 372      25.318  61.062 -93.300  1.00 14.63           C  
ATOM   5705  O   LYS A 372      24.733  62.108 -93.011  1.00 14.63           O  
ATOM   5706  CB  LYS A 372      25.403  59.268 -91.532  1.00 14.63           C  
ATOM   5707  CG  LYS A 372      24.676  58.112 -90.835  1.00 14.63           C  
ATOM   5708  CD  LYS A 372      25.387  57.695 -89.557  1.00 14.63           C  
ATOM   5709  CE  LYS A 372      24.673  56.534 -88.880  1.00 14.63           C  
ATOM   5710  NZ  LYS A 372      25.372  56.100 -87.638  1.00 14.63           N  
ATOM   5711  H   LYS A 372      25.624  57.935 -93.699  1.00 14.63           H  
ATOM   5712  HA  LYS A 372      23.689  59.830 -92.680  1.00 14.63           H  
ATOM   5713 1HB  LYS A 372      26.427  58.944 -91.726  1.00 14.63           H  
ATOM   5714 2HB  LYS A 372      25.449  60.111 -90.848  1.00 14.63           H  
ATOM   5715 1HG  LYS A 372      23.660  58.420 -90.593  1.00 14.63           H  
ATOM   5716 2HG  LYS A 372      24.625  57.260 -91.510  1.00 14.63           H  
ATOM   5717 1HD  LYS A 372      26.407  57.389 -89.803  1.00 14.63           H  
ATOM   5718 2HD  LYS A 372      25.433  58.538 -88.870  1.00 14.63           H  
ATOM   5719 1HE  LYS A 372      23.658  56.838 -88.628  1.00 14.63           H  
ATOM   5720 2HE  LYS A 372      24.629  55.692 -89.574  1.00 14.63           H  
ATOM   5721 1HZ  LYS A 372      24.871  55.330 -87.219  1.00 14.63           H  
ATOM   5722 2HZ  LYS A 372      26.311  55.806 -87.866  1.00 14.63           H  
ATOM   5723 3HZ  LYS A 372      25.410  56.871 -86.985  1.00 14.63           H  
ATOM   5724  N   GLN A 373      26.453  61.045 -94.015  1.00 14.64           N  
ATOM   5725  CA  GLN A 373      27.093  62.275 -94.490  1.00 14.64           C  
ATOM   5726  C   GLN A 373      26.255  63.051 -95.511  1.00 14.64           C  
ATOM   5727  O   GLN A 373      26.229  64.285 -95.473  1.00 14.64           O  
ATOM   5728  CB  GLN A 373      28.450  61.970 -95.147  1.00 14.64           C  
ATOM   5729  CG  GLN A 373      29.581  61.515 -94.211  1.00 14.64           C  
ATOM   5730  CD  GLN A 373      30.830  61.112 -95.004  1.00 14.64           C  
ATOM   5731  OE1 GLN A 373      31.216  61.823 -95.943  1.00 14.64           O  
ATOM   5732  NE2 GLN A 373      31.462  59.984 -94.659  1.00 14.64           N  
ATOM   5733  H   GLN A 373      26.903  60.150 -94.200  1.00 14.64           H  
ATOM   5734  HA  GLN A 373      27.257  62.922 -93.631  1.00 14.64           H  
ATOM   5735 1HB  GLN A 373      28.307  61.188 -95.889  1.00 14.64           H  
ATOM   5736 2HB  GLN A 373      28.794  62.854 -95.679  1.00 14.64           H  
ATOM   5737 1HG  GLN A 373      29.849  62.349 -93.566  1.00 14.64           H  
ATOM   5738 2HG  GLN A 373      29.264  60.684 -93.610  1.00 14.64           H  
ATOM   5739 1HE2 GLN A 373      32.276  59.703 -95.163  1.00 14.64           H  
ATOM   5740 2HE2 GLN A 373      31.138  59.402 -93.890  1.00 14.64           H  
ATOM   5741  N   ASN A 374      25.578  62.342 -96.420  1.00 14.66           N  
ATOM   5742  CA  ASN A 374      24.787  63.017 -97.450  1.00 14.66           C  
ATOM   5743  C   ASN A 374      23.810  62.067 -98.145  1.00 14.66           C  
ATOM   5744  O   ASN A 374      22.595  62.261 -98.060  1.00 14.66           O  
ATOM   5745  OXT ASN A 374      24.238  61.314 -99.020  1.00 14.66           O  
ATOM   5746  CB  ASN A 374      25.708  63.677 -98.474  1.00 14.66           C  
ATOM   5747  CG  ASN A 374      24.986  64.588 -99.442  1.00 14.66           C  
ATOM   5748  OD1 ASN A 374      24.282  64.143-100.356  1.00 14.66           O  
ATOM   5749  ND2 ASN A 374      25.157  65.873 -99.248  1.00 14.66           N  
ATOM   5750  H   ASN A 374      25.651  61.321 -96.411  1.00 14.66           H  
ATOM   5751  HA  ASN A 374      24.191  63.791 -96.967  1.00 14.66           H  
ATOM   5752 1HB  ASN A 374      26.477  64.257 -97.970  1.00 14.66           H  
ATOM   5753 2HB  ASN A 374      26.217  62.900 -99.045  1.00 14.66           H  
ATOM   5754 1HD2 ASN A 374      24.710  66.533 -99.849  1.00 14.66           H  
ATOM   5755 2HD2 ASN A 374      25.734  66.191 -98.495  1.00 14.66           H  
ENDMDL

REMARK ID 633744 DOMAINID 627519 MODEL 5 D8_trans_link_flex1
MODEL     5
ATOM      1  N   ASP A   1       1.128  -0.941  -1.407  1.00  1.10           N  
ATOM      2  CA  ASP A   1       2.439  -0.394  -1.074  1.00  1.10           C  
ATOM      3  C   ASP A   1       2.428   1.069  -0.662  1.00  1.10           C  
ATOM      4  O   ASP A   1       2.694   1.384   0.502  1.00  1.10           O  
ATOM      5  CB  ASP A   1       3.441  -0.585  -2.206  1.00  1.10           C  
ATOM      6  CG  ASP A   1       4.819  -0.014  -1.840  1.00  1.10           C  
ATOM      7  OD1 ASP A   1       5.378  -0.395  -0.821  1.00  1.10           O  
ATOM      8  OD2 ASP A   1       5.353   0.802  -2.572  1.00  1.10           O  
ATOM      9 1H   ASP A   1       1.227  -1.617  -2.152  1.00  1.10           H  
ATOM     10 2H   ASP A   1       0.737  -1.394  -0.594  1.00  1.10           H  
ATOM     11 3H   ASP A   1       0.514  -0.199  -1.706  1.00  1.10           H  
ATOM     12  HA  ASP A   1       2.817  -0.960  -0.221  1.00  1.10           H  
ATOM     13 1HB  ASP A   1       3.546  -1.647  -2.428  1.00  1.10           H  
ATOM     14 2HB  ASP A   1       3.083  -0.093  -3.109  1.00  1.10           H  
ATOM     15  N   LEU A   2       2.095   1.976  -1.581  1.00  0.98           N  
ATOM     16  CA  LEU A   2       2.189   3.395  -1.241  1.00  0.98           C  
ATOM     17  C   LEU A   2       1.312   3.787  -0.050  1.00  0.98           C  
ATOM     18  O   LEU A   2       1.703   4.632   0.754  1.00  0.98           O  
ATOM     19  CB  LEU A   2       1.803   4.262  -2.437  1.00  0.98           C  
ATOM     20  CG  LEU A   2       2.740   4.296  -3.618  1.00  0.98           C  
ATOM     21  CD1 LEU A   2       2.090   5.124  -4.733  1.00  0.98           C  
ATOM     22  CD2 LEU A   2       4.049   4.910  -3.191  1.00  0.98           C  
ATOM     23  H   LEU A   2       1.853   1.713  -2.525  1.00  0.98           H  
ATOM     24  HA  LEU A   2       3.227   3.609  -0.987  1.00  0.98           H  
ATOM     25 1HB  LEU A   2       0.828   3.945  -2.798  1.00  0.98           H  
ATOM     26 2HB  LEU A   2       1.724   5.266  -2.094  1.00  0.98           H  
ATOM     27  HG  LEU A   2       2.911   3.284  -3.989  1.00  0.98           H  
ATOM     28 1HD1 LEU A   2       2.750   5.165  -5.600  1.00  0.98           H  
ATOM     29 2HD1 LEU A   2       1.142   4.676  -5.026  1.00  0.98           H  
ATOM     30 3HD1 LEU A   2       1.911   6.138  -4.375  1.00  0.98           H  
ATOM     31 1HD2 LEU A   2       4.729   4.945  -4.042  1.00  0.98           H  
ATOM     32 2HD2 LEU A   2       3.863   5.919  -2.832  1.00  0.98           H  
ATOM     33 3HD2 LEU A   2       4.487   4.309  -2.398  1.00  0.98           H  
ATOM     34  N   GLY A   3       0.136   3.174   0.081  1.00  0.87           N  
ATOM     35  CA  GLY A   3      -0.738   3.470   1.215  1.00  0.87           C  
ATOM     36  C   GLY A   3      -0.057   3.151   2.560  1.00  0.87           C  
ATOM     37  O   GLY A   3      -0.318   3.809   3.571  1.00  0.87           O  
ATOM     38  H   GLY A   3      -0.150   2.498  -0.607  1.00  0.87           H  
ATOM     39 1HA  GLY A   3      -1.026   4.522   1.189  1.00  0.87           H  
ATOM     40 2HA  GLY A   3      -1.651   2.885   1.120  1.00  0.87           H  
ATOM     41  N   LYS A   4       0.797   2.116   2.578  1.00  0.78           N  
ATOM     42  CA  LYS A   4       1.485   1.711   3.795  1.00  0.78           C  
ATOM     43  C   LYS A   4       2.571   2.715   4.068  1.00  0.78           C  
ATOM     44  O   LYS A   4       2.738   3.187   5.194  1.00  0.78           O  
ATOM     45  CB  LYS A   4       2.063   0.303   3.675  1.00  0.78           C  
ATOM     46  CG  LYS A   4       2.760  -0.224   4.942  1.00  0.78           C  
ATOM     47  CD  LYS A   4       3.242  -1.669   4.743  1.00  0.78           C  
ATOM     48  CE  LYS A   4       3.853  -2.258   6.019  1.00  0.78           C  
ATOM     49  NZ  LYS A   4       5.122  -1.576   6.408  1.00  0.78           N  
ATOM     50  H   LYS A   4       1.033   1.640   1.716  1.00  0.78           H  
ATOM     51  HA  LYS A   4       0.787   1.734   4.623  1.00  0.78           H  
ATOM     52 1HB  LYS A   4       1.267  -0.391   3.416  1.00  0.78           H  
ATOM     53 2HB  LYS A   4       2.792   0.281   2.864  1.00  0.78           H  
ATOM     54 1HG  LYS A   4       3.624   0.410   5.177  1.00  0.78           H  
ATOM     55 2HG  LYS A   4       2.069  -0.190   5.783  1.00  0.78           H  
ATOM     56 1HD  LYS A   4       2.400  -2.291   4.435  1.00  0.78           H  
ATOM     57 2HD  LYS A   4       3.992  -1.687   3.952  1.00  0.78           H  
ATOM     58 1HE  LYS A   4       3.138  -2.161   6.835  1.00  0.78           H  
ATOM     59 2HE  LYS A   4       4.060  -3.316   5.856  1.00  0.78           H  
ATOM     60 1HZ  LYS A   4       5.495  -1.980   7.248  1.00  0.78           H  
ATOM     61 2HZ  LYS A   4       5.804  -1.655   5.677  1.00  0.78           H  
ATOM     62 3HZ  LYS A   4       4.952  -0.576   6.587  1.00  0.78           H  
ATOM     63  N   LYS A   5       3.299   3.074   3.011  1.00  0.71           N  
ATOM     64  CA  LYS A   5       4.381   4.026   3.162  1.00  0.71           C  
ATOM     65  C   LYS A   5       3.837   5.352   3.686  1.00  0.71           C  
ATOM     66  O   LYS A   5       4.488   6.018   4.492  1.00  0.71           O  
ATOM     67  CB  LYS A   5       5.106   4.247   1.830  1.00  0.71           C  
ATOM     68  CG  LYS A   5       5.988   3.089   1.337  1.00  0.71           C  
ATOM     69  CD  LYS A   5       6.762   3.515   0.080  1.00  0.71           C  
ATOM     70  CE  LYS A   5       7.887   2.527  -0.314  1.00  0.71           C  
ATOM     71  NZ  LYS A   5       7.396   1.256  -0.929  1.00  0.71           N  
ATOM     72  H   LYS A   5       3.100   2.654   2.102  1.00  0.71           H  
ATOM     73  HA  LYS A   5       5.091   3.636   3.893  1.00  0.71           H  
ATOM     74 1HB  LYS A   5       4.369   4.452   1.056  1.00  0.71           H  
ATOM     75 2HB  LYS A   5       5.738   5.125   1.911  1.00  0.71           H  
ATOM     76 1HG  LYS A   5       6.685   2.789   2.118  1.00  0.71           H  
ATOM     77 2HG  LYS A   5       5.351   2.231   1.084  1.00  0.71           H  
ATOM     78 1HD  LYS A   5       6.062   3.571  -0.752  1.00  0.71           H  
ATOM     79 2HD  LYS A   5       7.194   4.499   0.235  1.00  0.71           H  
ATOM     80 1HE  LYS A   5       8.542   3.024  -1.026  1.00  0.71           H  
ATOM     81 2HE  LYS A   5       8.460   2.279   0.579  1.00  0.71           H  
ATOM     82 1HZ  LYS A   5       8.165   0.672  -1.168  1.00  0.71           H  
ATOM     83 2HZ  LYS A   5       6.768   0.716  -0.329  1.00  0.71           H  
ATOM     84 3HZ  LYS A   5       6.852   1.430  -1.778  1.00  0.71           H  
ATOM     85  N   LEU A   6       2.621   5.715   3.265  1.00  0.67           N  
ATOM     86  CA  LEU A   6       2.000   6.954   3.704  1.00  0.67           C  
ATOM     87  C   LEU A   6       1.676   6.877   5.196  1.00  0.67           C  
ATOM     88  O   LEU A   6       1.908   7.837   5.935  1.00  0.67           O  
ATOM     89  CB  LEU A   6       0.750   7.242   2.880  1.00  0.67           C  
ATOM     90  CG  LEU A   6       0.108   8.596   3.130  1.00  0.67           C  
ATOM     91  CD1 LEU A   6       1.121   9.663   2.822  1.00  0.67           C  
ATOM     92  CD2 LEU A   6      -1.101   8.776   2.244  1.00  0.67           C  
ATOM     93  H   LEU A   6       2.142   5.140   2.573  1.00  0.67           H  
ATOM     94  HA  LEU A   6       2.700   7.770   3.556  1.00  0.67           H  
ATOM     95 1HB  LEU A   6       1.015   7.177   1.828  1.00  0.67           H  
ATOM     96 2HB  LEU A   6       0.008   6.471   3.094  1.00  0.67           H  
ATOM     97  HG  LEU A   6      -0.183   8.681   4.172  1.00  0.67           H  
ATOM     98 1HD1 LEU A   6       0.670  10.617   2.989  1.00  0.67           H  
ATOM     99 2HD1 LEU A   6       1.992   9.543   3.465  1.00  0.67           H  
ATOM    100 3HD1 LEU A   6       1.425   9.589   1.778  1.00  0.67           H  
ATOM    101 1HD2 LEU A   6      -1.529   9.759   2.436  1.00  0.67           H  
ATOM    102 2HD2 LEU A   6      -0.815   8.711   1.206  1.00  0.67           H  
ATOM    103 3HD2 LEU A   6      -1.833   7.998   2.467  1.00  0.67           H  
ATOM    104  N   LEU A   7       1.184   5.722   5.665  1.00  0.64           N  
ATOM    105  CA  LEU A   7       0.908   5.572   7.094  1.00  0.64           C  
ATOM    106  C   LEU A   7       2.190   5.755   7.904  1.00  0.64           C  
ATOM    107  O   LEU A   7       2.194   6.434   8.940  1.00  0.64           O  
ATOM    108  CB  LEU A   7       0.368   4.155   7.374  1.00  0.64           C  
ATOM    109  CG  LEU A   7      -1.031   3.842   6.896  1.00  0.64           C  
ATOM    110  CD1 LEU A   7      -1.306   2.368   6.958  1.00  0.64           C  
ATOM    111  CD2 LEU A   7      -1.964   4.499   7.795  1.00  0.64           C  
ATOM    112  H   LEU A   7       0.974   4.955   5.022  1.00  0.64           H  
ATOM    113  HA  LEU A   7       0.181   6.322   7.398  1.00  0.64           H  
ATOM    114 1HB  LEU A   7       1.033   3.433   6.920  1.00  0.64           H  
ATOM    115 2HB  LEU A   7       0.385   3.993   8.448  1.00  0.64           H  
ATOM    116  HG  LEU A   7      -1.159   4.199   5.877  1.00  0.64           H  
ATOM    117 1HD1 LEU A   7      -2.316   2.190   6.624  1.00  0.64           H  
ATOM    118 2HD1 LEU A   7      -0.624   1.837   6.320  1.00  0.64           H  
ATOM    119 3HD1 LEU A   7      -1.189   2.024   7.977  1.00  0.64           H  
ATOM    120 1HD2 LEU A   7      -2.975   4.295   7.468  1.00  0.64           H  
ATOM    121 2HD2 LEU A   7      -1.833   4.127   8.809  1.00  0.64           H  
ATOM    122 3HD2 LEU A   7      -1.758   5.539   7.773  1.00  0.64           H  
ATOM    123  N   GLU A   8       3.289   5.173   7.415  1.00  0.64           N  
ATOM    124  CA  GLU A   8       4.553   5.268   8.133  1.00  0.64           C  
ATOM    125  C   GLU A   8       5.118   6.690   8.095  1.00  0.64           C  
ATOM    126  O   GLU A   8       5.580   7.211   9.117  1.00  0.64           O  
ATOM    127  CB  GLU A   8       5.561   4.272   7.544  1.00  0.64           C  
ATOM    128  CG  GLU A   8       5.195   2.800   7.788  1.00  0.64           C  
ATOM    129  CD  GLU A   8       6.147   1.807   7.152  1.00  0.64           C  
ATOM    130  OE1 GLU A   8       7.093   2.210   6.519  1.00  0.64           O  
ATOM    131  OE2 GLU A   8       5.899   0.619   7.287  1.00  0.64           O  
ATOM    132  H   GLU A   8       3.222   4.628   6.552  1.00  0.64           H  
ATOM    133  HA  GLU A   8       4.375   5.003   9.174  1.00  0.64           H  
ATOM    134 1HB  GLU A   8       5.630   4.425   6.466  1.00  0.64           H  
ATOM    135 2HB  GLU A   8       6.547   4.455   7.967  1.00  0.64           H  
ATOM    136 1HG  GLU A   8       5.165   2.620   8.861  1.00  0.64           H  
ATOM    137 2HG  GLU A   8       4.192   2.631   7.393  1.00  0.64           H  
ATOM    138  N   ALA A   9       5.042   7.338   6.928  1.00  0.64           N  
ATOM    139  CA  ALA A   9       5.537   8.697   6.780  1.00  0.64           C  
ATOM    140  C   ALA A   9       4.782   9.637   7.691  1.00  0.64           C  
ATOM    141  O   ALA A   9       5.355  10.540   8.313  1.00  0.64           O  
ATOM    142  CB  ALA A   9       5.381   9.150   5.347  1.00  0.64           C  
ATOM    143  H   ALA A   9       4.659   6.861   6.114  1.00  0.64           H  
ATOM    144  HA  ALA A   9       6.589   8.713   7.059  1.00  0.64           H  
ATOM    145 1HB  ALA A   9       5.764  10.165   5.240  1.00  0.64           H  
ATOM    146 2HB  ALA A   9       5.933   8.481   4.689  1.00  0.64           H  
ATOM    147 3HB  ALA A   9       4.326   9.131   5.075  1.00  0.64           H  
ATOM    148  N   ALA A  10       3.469   9.426   7.786  1.00  0.64           N  
ATOM    149  CA  ALA A  10       2.663  10.273   8.631  1.00  0.64           C  
ATOM    150  C   ALA A  10       3.063  10.103  10.089  1.00  0.64           C  
ATOM    151  O   ALA A  10       3.339  11.080  10.780  1.00  0.64           O  
ATOM    152  CB  ALA A  10       1.198   9.951   8.426  1.00  0.64           C  
ATOM    153  H   ALA A  10       3.020   8.687   7.244  1.00  0.64           H  
ATOM    154  HA  ALA A  10       2.841  11.299   8.346  1.00  0.64           H  
ATOM    155 1HB  ALA A  10       0.584  10.602   9.043  1.00  0.64           H  
ATOM    156 2HB  ALA A  10       0.954  10.103   7.379  1.00  0.64           H  
ATOM    157 3HB  ALA A  10       1.009   8.911   8.699  1.00  0.64           H  
ATOM    158  N   ARG A  11       3.218   8.851  10.536  1.00  0.65           N  
ATOM    159  CA  ARG A  11       3.586   8.571  11.925  1.00  0.65           C  
ATOM    160  C   ARG A  11       4.939   9.160  12.307  1.00  0.65           C  
ATOM    161  O   ARG A  11       5.129   9.674  13.417  1.00  0.65           O  
ATOM    162  CB  ARG A  11       3.622   7.071  12.179  1.00  0.65           C  
ATOM    163  CG  ARG A  11       3.895   6.707  13.610  1.00  0.65           C  
ATOM    164  CD  ARG A  11       3.720   5.264  13.869  1.00  0.65           C  
ATOM    165  NE  ARG A  11       4.009   4.936  15.255  1.00  0.65           N  
ATOM    166  CZ  ARG A  11       3.836   3.723  15.809  1.00  0.65           C  
ATOM    167  NH1 ARG A  11       3.369   2.729  15.086  1.00  0.65           N  
ATOM    168  NH2 ARG A  11       4.135   3.530  17.082  1.00  0.65           N  
ATOM    169  H   ARG A  11       3.020   8.064   9.915  1.00  0.65           H  
ATOM    170  HA  ARG A  11       2.825   9.009  12.570  1.00  0.65           H  
ATOM    171 1HB  ARG A  11       2.681   6.634  11.895  1.00  0.65           H  
ATOM    172 2HB  ARG A  11       4.394   6.617  11.556  1.00  0.65           H  
ATOM    173 1HG  ARG A  11       4.923   6.976  13.856  1.00  0.65           H  
ATOM    174 2HG  ARG A  11       3.226   7.257  14.240  1.00  0.65           H  
ATOM    175 1HD  ARG A  11       2.692   4.976  13.655  1.00  0.65           H  
ATOM    176 2HD  ARG A  11       4.397   4.697  13.232  1.00  0.65           H  
ATOM    177  HE  ARG A  11       4.368   5.676  15.846  1.00  0.65           H  
ATOM    178 1HH1 ARG A  11       3.142   2.876  14.113  1.00  0.65           H  
ATOM    179 2HH1 ARG A  11       3.241   1.819  15.502  1.00  0.65           H  
ATOM    180 1HH2 ARG A  11       4.500   4.291  17.639  1.00  0.65           H  
ATOM    181 2HH2 ARG A  11       4.006   2.619  17.497  1.00  0.65           H  
ATOM    182  N   ALA A  12       5.877   9.097  11.367  1.00  0.67           N  
ATOM    183  CA  ALA A  12       7.242   9.556  11.563  1.00  0.67           C  
ATOM    184  C   ALA A  12       7.418  11.071  11.411  1.00  0.67           C  
ATOM    185  O   ALA A  12       8.541  11.574  11.552  1.00  0.67           O  
ATOM    186  CB  ALA A  12       8.142   8.840  10.579  1.00  0.67           C  
ATOM    187  H   ALA A  12       5.647   8.656  10.475  1.00  0.67           H  
ATOM    188  HA  ALA A  12       7.539   9.291  12.576  1.00  0.67           H  
ATOM    189 1HB  ALA A  12       9.176   9.139  10.737  1.00  0.67           H  
ATOM    190 2HB  ALA A  12       8.045   7.763  10.720  1.00  0.67           H  
ATOM    191 3HB  ALA A  12       7.832   9.096   9.568  1.00  0.67           H  
ATOM    192  N   GLY A  13       6.356  11.802  11.059  1.00  0.69           N  
ATOM    193  CA  GLY A  13       6.471  13.249  10.907  1.00  0.69           C  
ATOM    194  C   GLY A  13       7.160  13.668   9.616  1.00  0.69           C  
ATOM    195  O   GLY A  13       7.592  14.817   9.459  1.00  0.69           O  
ATOM    196  H   GLY A  13       5.436  11.373  10.939  1.00  0.69           H  
ATOM    197 1HA  GLY A  13       5.483  13.689  10.964  1.00  0.69           H  
ATOM    198 2HA  GLY A  13       7.031  13.646  11.751  1.00  0.69           H  
ATOM    199  N   GLN A  14       7.275  12.755   8.668  1.00  0.71           N  
ATOM    200  CA  GLN A  14       8.020  13.061   7.470  1.00  0.71           C  
ATOM    201  C   GLN A  14       7.149  13.748   6.439  1.00  0.71           C  
ATOM    202  O   GLN A  14       6.708  13.142   5.463  1.00  0.71           O  
ATOM    203  CB  GLN A  14       8.649  11.792   6.935  1.00  0.71           C  
ATOM    204  CG  GLN A  14       9.563  11.115   7.940  1.00  0.71           C  
ATOM    205  CD  GLN A  14      10.762  11.939   8.332  1.00  0.71           C  
ATOM    206  OE1 GLN A  14      11.622  12.247   7.497  1.00  0.71           O  
ATOM    207  NE2 GLN A  14      10.841  12.302   9.618  1.00  0.71           N  
ATOM    208  H   GLN A  14       6.835  11.839   8.772  1.00  0.71           H  
ATOM    209  HA  GLN A  14       8.826  13.745   7.734  1.00  0.71           H  
ATOM    210 1HB  GLN A  14       7.864  11.086   6.660  1.00  0.71           H  
ATOM    211 2HB  GLN A  14       9.227  12.015   6.040  1.00  0.71           H  
ATOM    212 1HG  GLN A  14       8.988  10.953   8.836  1.00  0.71           H  
ATOM    213 2HG  GLN A  14       9.907  10.164   7.534  1.00  0.71           H  
ATOM    214 1HE2 GLN A  14      11.615  12.848   9.936  1.00  0.71           H  
ATOM    215 2HE2 GLN A  14      10.110  12.028  10.290  1.00  0.71           H  
ATOM    216  N   ASP A  15       6.913  15.039   6.653  1.00  0.73           N  
ATOM    217  CA  ASP A  15       5.993  15.786   5.793  1.00  0.73           C  
ATOM    218  C   ASP A  15       6.453  15.787   4.337  1.00  0.73           C  
ATOM    219  O   ASP A  15       5.630  15.735   3.418  1.00  0.73           O  
ATOM    220  CB  ASP A  15       5.849  17.235   6.277  1.00  0.73           C  
ATOM    221  CG  ASP A  15       4.689  18.001   5.599  1.00  0.73           C  
ATOM    222  OD1 ASP A  15       3.561  17.647   5.823  1.00  0.73           O  
ATOM    223  OD2 ASP A  15       4.953  18.918   4.846  1.00  0.73           O  
ATOM    224  H   ASP A  15       7.324  15.450   7.493  1.00  0.73           H  
ATOM    225  HA  ASP A  15       5.018  15.306   5.842  1.00  0.73           H  
ATOM    226 1HB  ASP A  15       5.688  17.241   7.358  1.00  0.73           H  
ATOM    227 2HB  ASP A  15       6.777  17.774   6.084  1.00  0.73           H  
ATOM    228  N   ASP A  16       7.773  15.795   4.100  1.00  0.75           N  
ATOM    229  CA  ASP A  16       8.235  15.775   2.715  1.00  0.75           C  
ATOM    230  C   ASP A  16       7.786  14.486   2.036  1.00  0.75           C  
ATOM    231  O   ASP A  16       7.345  14.501   0.885  1.00  0.75           O  
ATOM    232  CB  ASP A  16       9.767  15.848   2.630  1.00  0.75           C  
ATOM    233  CG  ASP A  16      10.388  17.208   2.980  1.00  0.75           C  
ATOM    234  OD1 ASP A  16       9.686  18.185   3.039  1.00  0.75           O  
ATOM    235  OD2 ASP A  16      11.576  17.240   3.192  1.00  0.75           O  
ATOM    236  H   ASP A  16       8.425  15.828   4.869  1.00  0.75           H  
ATOM    237  HA  ASP A  16       7.800  16.622   2.183  1.00  0.75           H  
ATOM    238 1HB  ASP A  16      10.194  15.095   3.294  1.00  0.75           H  
ATOM    239 2HB  ASP A  16      10.074  15.581   1.617  1.00  0.75           H  
ATOM    240  N   GLU A  17       7.865  13.373   2.771  1.00  0.76           N  
ATOM    241  CA  GLU A  17       7.511  12.079   2.215  1.00  0.76           C  
ATOM    242  C   GLU A  17       6.002  11.962   2.067  1.00  0.76           C  
ATOM    243  O   GLU A  17       5.522  11.389   1.097  1.00  0.76           O  
ATOM    244  CB  GLU A  17       8.086  10.953   3.066  1.00  0.76           C  
ATOM    245  CG  GLU A  17       9.617  10.860   3.057  1.00  0.76           C  
ATOM    246  CD  GLU A  17      10.208  10.541   1.698  1.00  0.76           C  
ATOM    247  OE1 GLU A  17       9.781   9.586   1.093  1.00  0.76           O  
ATOM    248  OE2 GLU A  17      11.095  11.247   1.277  1.00  0.76           O  
ATOM    249  H   GLU A  17       8.179  13.430   3.732  1.00  0.76           H  
ATOM    250  HA  GLU A  17       7.953  12.000   1.224  1.00  0.76           H  
ATOM    251 1HB  GLU A  17       7.766  11.087   4.094  1.00  0.76           H  
ATOM    252 2HB  GLU A  17       7.683   9.998   2.724  1.00  0.76           H  
ATOM    253 1HG  GLU A  17      10.020  11.815   3.397  1.00  0.76           H  
ATOM    254 2HG  GLU A  17       9.923  10.097   3.772  1.00  0.76           H  
ATOM    255  N   VAL A  18       5.246  12.562   2.988  1.00  0.78           N  
ATOM    256  CA  VAL A  18       3.787  12.535   2.883  1.00  0.78           C  
ATOM    257  C   VAL A  18       3.344  13.207   1.594  1.00  0.78           C  
ATOM    258  O   VAL A  18       2.513  12.678   0.848  1.00  0.78           O  
ATOM    259  CB  VAL A  18       3.142  13.258   4.091  1.00  0.78           C  
ATOM    260  CG1 VAL A  18       1.650  13.478   3.881  1.00  0.78           C  
ATOM    261  CG2 VAL A  18       3.345  12.398   5.355  1.00  0.78           C  
ATOM    262  H   VAL A  18       5.700  13.012   3.783  1.00  0.78           H  
ATOM    263  HA  VAL A  18       3.462  11.497   2.874  1.00  0.78           H  
ATOM    264  HB  VAL A  18       3.610  14.234   4.212  1.00  0.78           H  
ATOM    265 1HG1 VAL A  18       1.238  13.996   4.734  1.00  0.78           H  
ATOM    266 2HG1 VAL A  18       1.497  14.084   2.990  1.00  0.78           H  
ATOM    267 3HG1 VAL A  18       1.156  12.546   3.767  1.00  0.78           H  
ATOM    268 1HG2 VAL A  18       2.909  12.899   6.201  1.00  0.78           H  
ATOM    269 2HG2 VAL A  18       2.862  11.429   5.220  1.00  0.78           H  
ATOM    270 3HG2 VAL A  18       4.403  12.248   5.533  1.00  0.78           H  
ATOM    271  N   ARG A  19       3.923  14.369   1.308  1.00  0.78           N  
ATOM    272  CA  ARG A  19       3.598  15.096   0.092  1.00  0.78           C  
ATOM    273  C   ARG A  19       4.007  14.323  -1.176  1.00  0.78           C  
ATOM    274  O   ARG A  19       3.238  14.264  -2.142  1.00  0.78           O  
ATOM    275  CB  ARG A  19       4.286  16.446   0.151  1.00  0.78           C  
ATOM    276  CG  ARG A  19       3.682  17.420   1.176  1.00  0.78           C  
ATOM    277  CD  ARG A  19       4.491  18.651   1.287  1.00  0.78           C  
ATOM    278  NE  ARG A  19       3.962  19.583   2.277  1.00  0.78           N  
ATOM    279  CZ  ARG A  19       3.060  20.551   2.025  1.00  0.78           C  
ATOM    280  NH1 ARG A  19       2.595  20.719   0.802  1.00  0.78           N  
ATOM    281  NH2 ARG A  19       2.645  21.342   3.001  1.00  0.78           N  
ATOM    282  H   ARG A  19       4.597  14.770   1.968  1.00  0.78           H  
ATOM    283  HA  ARG A  19       2.520  15.254   0.069  1.00  0.78           H  
ATOM    284 1HB  ARG A  19       5.335  16.299   0.422  1.00  0.78           H  
ATOM    285 2HB  ARG A  19       4.262  16.917  -0.829  1.00  0.78           H  
ATOM    286 1HG  ARG A  19       2.669  17.691   0.882  1.00  0.78           H  
ATOM    287 2HG  ARG A  19       3.660  16.943   2.163  1.00  0.78           H  
ATOM    288 1HD  ARG A  19       5.501  18.373   1.598  1.00  0.78           H  
ATOM    289 2HD  ARG A  19       4.530  19.156   0.325  1.00  0.78           H  
ATOM    290  HE  ARG A  19       4.289  19.467   3.255  1.00  0.78           H  
ATOM    291 1HH1 ARG A  19       2.914  20.119   0.056  1.00  0.78           H  
ATOM    292 2HH1 ARG A  19       1.924  21.449   0.612  1.00  0.78           H  
ATOM    293 1HH2 ARG A  19       3.000  21.217   3.947  1.00  0.78           H  
ATOM    294 2HH2 ARG A  19       1.978  22.067   2.810  1.00  0.78           H  
ATOM    295  N   ILE A  20       5.189  13.689  -1.157  1.00  0.79           N  
ATOM    296  CA  ILE A  20       5.671  12.910  -2.301  1.00  0.79           C  
ATOM    297  C   ILE A  20       4.831  11.666  -2.557  1.00  0.79           C  
ATOM    298  O   ILE A  20       4.438  11.380  -3.691  1.00  0.79           O  
ATOM    299  CB  ILE A  20       7.130  12.486  -2.094  1.00  0.79           C  
ATOM    300  CG1 ILE A  20       8.044  13.711  -2.123  1.00  0.79           C  
ATOM    301  CG2 ILE A  20       7.528  11.467  -3.145  1.00  0.79           C  
ATOM    302  CD1 ILE A  20       9.443  13.428  -1.617  1.00  0.79           C  
ATOM    303  H   ILE A  20       5.796  13.781  -0.338  1.00  0.79           H  
ATOM    304  HA  ILE A  20       5.619  13.543  -3.186  1.00  0.79           H  
ATOM    305  HB  ILE A  20       7.231  12.034  -1.106  1.00  0.79           H  
ATOM    306 1HG1 ILE A  20       8.115  14.070  -3.148  1.00  0.79           H  
ATOM    307 2HG1 ILE A  20       7.603  14.496  -1.519  1.00  0.79           H  
ATOM    308 1HG2 ILE A  20       8.560  11.160  -2.975  1.00  0.79           H  
ATOM    309 2HG2 ILE A  20       6.877  10.599  -3.074  1.00  0.79           H  
ATOM    310 3HG2 ILE A  20       7.437  11.910  -4.137  1.00  0.79           H  
ATOM    311 1HD1 ILE A  20      10.039  14.337  -1.666  1.00  0.79           H  
ATOM    312 2HD1 ILE A  20       9.393  13.084  -0.578  1.00  0.79           H  
ATOM    313 3HD1 ILE A  20       9.905  12.656  -2.229  1.00  0.79           H  
ATOM    314  N   LEU A  21       4.553  10.919  -1.503  1.00  0.79           N  
ATOM    315  CA  LEU A  21       3.778   9.709  -1.636  1.00  0.79           C  
ATOM    316  C   LEU A  21       2.391  10.023  -2.145  1.00  0.79           C  
ATOM    317  O   LEU A  21       1.871   9.316  -3.015  1.00  0.79           O  
ATOM    318  CB  LEU A  21       3.709   9.037  -0.281  1.00  0.79           C  
ATOM    319  CG  LEU A  21       5.004   8.435   0.215  1.00  0.79           C  
ATOM    320  CD1 LEU A  21       4.835   8.064   1.637  1.00  0.79           C  
ATOM    321  CD2 LEU A  21       5.325   7.213  -0.603  1.00  0.79           C  
ATOM    322  H   LEU A  21       4.895  11.191  -0.585  1.00  0.79           H  
ATOM    323  HA  LEU A  21       4.276   9.049  -2.343  1.00  0.79           H  
ATOM    324 1HB  LEU A  21       3.404   9.786   0.451  1.00  0.79           H  
ATOM    325 2HB  LEU A  21       2.958   8.255  -0.305  1.00  0.79           H  
ATOM    326  HG  LEU A  21       5.812   9.159   0.130  1.00  0.79           H  
ATOM    327 1HD1 LEU A  21       5.752   7.622   2.022  1.00  0.79           H  
ATOM    328 2HD1 LEU A  21       4.589   8.953   2.221  1.00  0.79           H  
ATOM    329 3HD1 LEU A  21       4.038   7.358   1.688  1.00  0.79           H  
ATOM    330 1HD2 LEU A  21       6.250   6.773  -0.241  1.00  0.79           H  
ATOM    331 2HD2 LEU A  21       4.511   6.491  -0.505  1.00  0.79           H  
ATOM    332 3HD2 LEU A  21       5.440   7.496  -1.648  1.00  0.79           H  
ATOM    333  N   MET A  22       1.806  11.116  -1.658  1.00  0.79           N  
ATOM    334  CA  MET A  22       0.496  11.515  -2.123  1.00  0.79           C  
ATOM    335  C   MET A  22       0.565  11.829  -3.620  1.00  0.79           C  
ATOM    336  O   MET A  22      -0.278  11.386  -4.405  1.00  0.79           O  
ATOM    337  CB  MET A  22       0.034  12.729  -1.347  1.00  0.79           C  
ATOM    338  CG  MET A  22      -1.388  13.034  -1.503  1.00  0.79           C  
ATOM    339  SD  MET A  22      -2.407  11.857  -0.669  1.00  0.79           S  
ATOM    340  CE  MET A  22      -3.265  11.209  -2.070  1.00  0.79           C  
ATOM    341  H   MET A  22       2.256  11.672  -0.928  1.00  0.79           H  
ATOM    342  HA  MET A  22      -0.204  10.695  -1.976  1.00  0.79           H  
ATOM    343 1HB  MET A  22       0.229  12.574  -0.287  1.00  0.79           H  
ATOM    344 2HB  MET A  22       0.610  13.604  -1.658  1.00  0.79           H  
ATOM    345 1HG  MET A  22      -1.593  13.977  -1.136  1.00  0.79           H  
ATOM    346 2HG  MET A  22      -1.642  13.021  -2.563  1.00  0.79           H  
ATOM    347 1HE  MET A  22      -3.968  10.447  -1.750  1.00  0.79           H  
ATOM    348 2HE  MET A  22      -3.811  12.012  -2.562  1.00  0.79           H  
ATOM    349 3HE  MET A  22      -2.546  10.775  -2.768  1.00  0.79           H  
ATOM    350  N   ALA A  23       1.611  12.566  -4.028  1.00  0.78           N  
ATOM    351  CA  ALA A  23       1.826  12.952  -5.423  1.00  0.78           C  
ATOM    352  C   ALA A  23       1.956  11.730  -6.327  1.00  0.78           C  
ATOM    353  O   ALA A  23       1.538  11.755  -7.486  1.00  0.78           O  
ATOM    354  CB  ALA A  23       3.071  13.816  -5.547  1.00  0.78           C  
ATOM    355  H   ALA A  23       2.277  12.915  -3.337  1.00  0.78           H  
ATOM    356  HA  ALA A  23       0.960  13.525  -5.748  1.00  0.78           H  
ATOM    357 1HB  ALA A  23       3.200  14.119  -6.584  1.00  0.78           H  
ATOM    358 2HB  ALA A  23       2.963  14.697  -4.916  1.00  0.78           H  
ATOM    359 3HB  ALA A  23       3.940  13.251  -5.229  1.00  0.78           H  
ATOM    360  N   ASN A  24       2.498  10.646  -5.777  1.00  0.76           N  
ATOM    361  CA  ASN A  24       2.709   9.412  -6.514  1.00  0.76           C  
ATOM    362  C   ASN A  24       1.494   8.478  -6.524  1.00  0.76           C  
ATOM    363  O   ASN A  24       1.576   7.371  -7.062  1.00  0.76           O  
ATOM    364  CB  ASN A  24       3.919   8.682  -5.972  1.00  0.76           C  
ATOM    365  CG  ASN A  24       5.215   9.365  -6.341  1.00  0.76           C  
ATOM    366  OD1 ASN A  24       5.309  10.037  -7.376  1.00  0.76           O  
ATOM    367  ND2 ASN A  24       6.223   9.186  -5.535  1.00  0.76           N  
ATOM    368  H   ASN A  24       2.842  10.710  -4.818  1.00  0.76           H  
ATOM    369  HA  ASN A  24       2.911   9.676  -7.552  1.00  0.76           H  
ATOM    370 1HB  ASN A  24       3.845   8.632  -4.883  1.00  0.76           H  
ATOM    371 2HB  ASN A  24       3.931   7.660  -6.347  1.00  0.76           H  
ATOM    372 1HD2 ASN A  24       7.108   9.598  -5.753  1.00  0.76           H  
ATOM    373 2HD2 ASN A  24       6.114   8.631  -4.713  1.00  0.76           H  
ATOM    374  N   GLY A  25       0.363   8.911  -5.958  1.00  0.73           N  
ATOM    375  CA  GLY A  25      -0.841   8.088  -5.972  1.00  0.73           C  
ATOM    376  C   GLY A  25      -1.170   7.344  -4.680  1.00  0.73           C  
ATOM    377  O   GLY A  25      -2.036   6.466  -4.681  1.00  0.73           O  
ATOM    378  H   GLY A  25       0.318   9.829  -5.512  1.00  0.73           H  
ATOM    379 1HA  GLY A  25      -1.684   8.733  -6.222  1.00  0.73           H  
ATOM    380 2HA  GLY A  25      -0.764   7.369  -6.785  1.00  0.73           H  
ATOM    381  N   ALA A  26      -0.496   7.658  -3.578  1.00  0.71           N  
ATOM    382  CA  ALA A  26      -0.816   6.988  -2.326  1.00  0.71           C  
ATOM    383  C   ALA A  26      -2.256   7.267  -1.943  1.00  0.71           C  
ATOM    384  O   ALA A  26      -2.764   8.352  -2.186  1.00  0.71           O  
ATOM    385  CB  ALA A  26       0.084   7.463  -1.214  1.00  0.71           C  
ATOM    386  H   ALA A  26       0.239   8.366  -3.589  1.00  0.71           H  
ATOM    387  HA  ALA A  26      -0.694   5.916  -2.469  1.00  0.71           H  
ATOM    388 1HB  ALA A  26      -0.173   6.935  -0.298  1.00  0.71           H  
ATOM    389 2HB  ALA A  26       1.116   7.272  -1.462  1.00  0.71           H  
ATOM    390 3HB  ALA A  26      -0.053   8.527  -1.071  1.00  0.71           H  
ATOM    391  N   ASP A  27      -2.928   6.304  -1.338  1.00  0.69           N  
ATOM    392  CA  ASP A  27      -4.293   6.542  -0.884  1.00  0.69           C  
ATOM    393  C   ASP A  27      -4.290   7.216   0.482  1.00  0.69           C  
ATOM    394  O   ASP A  27      -3.876   6.625   1.478  1.00  0.69           O  
ATOM    395  CB  ASP A  27      -5.119   5.251  -0.888  1.00  0.69           C  
ATOM    396  CG  ASP A  27      -6.623   5.427  -0.497  1.00  0.69           C  
ATOM    397  OD1 ASP A  27      -7.000   6.427   0.110  1.00  0.69           O  
ATOM    398  OD2 ASP A  27      -7.381   4.544  -0.832  1.00  0.69           O  
ATOM    399  H   ASP A  27      -2.492   5.409  -1.185  1.00  0.69           H  
ATOM    400  HA  ASP A  27      -4.769   7.226  -1.588  1.00  0.69           H  
ATOM    401 1HB  ASP A  27      -5.084   4.816  -1.888  1.00  0.69           H  
ATOM    402 2HB  ASP A  27      -4.672   4.531  -0.218  1.00  0.69           H  
ATOM    403  N   VAL A  28      -4.727   8.468   0.513  1.00  0.69           N  
ATOM    404  CA  VAL A  28      -4.727   9.307   1.709  1.00  0.69           C  
ATOM    405  C   VAL A  28      -5.562   8.713   2.851  1.00  0.69           C  
ATOM    406  O   VAL A  28      -5.397   9.101   4.009  1.00  0.69           O  
ATOM    407  CB  VAL A  28      -5.220  10.716   1.372  1.00  0.69           C  
ATOM    408  CG1 VAL A  28      -6.679  10.728   1.179  1.00  0.69           C  
ATOM    409  CG2 VAL A  28      -4.781  11.665   2.428  1.00  0.69           C  
ATOM    410  H   VAL A  28      -5.064   8.862  -0.353  1.00  0.69           H  
ATOM    411  HA  VAL A  28      -3.711   9.399   2.055  1.00  0.69           H  
ATOM    412  HB  VAL A  28      -4.815  11.008   0.438  1.00  0.69           H  
ATOM    413 1HG1 VAL A  28      -6.992  11.731   0.904  1.00  0.69           H  
ATOM    414 2HG1 VAL A  28      -6.956  10.032   0.390  1.00  0.69           H  
ATOM    415 3HG1 VAL A  28      -7.143  10.444   2.097  1.00  0.69           H  
ATOM    416 1HG2 VAL A  28      -5.117  12.678   2.182  1.00  0.69           H  
ATOM    417 2HG2 VAL A  28      -5.201  11.353   3.369  1.00  0.69           H  
ATOM    418 3HG2 VAL A  28      -3.700  11.647   2.486  1.00  0.69           H  
ATOM    419  N   ASN A  29      -6.500   7.815   2.516  1.00  0.71           N  
ATOM    420  CA  ASN A  29      -7.344   7.163   3.504  1.00  0.71           C  
ATOM    421  C   ASN A  29      -6.981   5.683   3.670  1.00  0.71           C  
ATOM    422  O   ASN A  29      -7.773   4.897   4.199  1.00  0.71           O  
ATOM    423  CB  ASN A  29      -8.815   7.325   3.169  1.00  0.71           C  
ATOM    424  CG  ASN A  29      -9.281   8.750   3.323  1.00  0.71           C  
ATOM    425  OD1 ASN A  29      -9.365   9.218   4.465  1.00  0.71           O  
ATOM    426  ND2 ASN A  29      -9.581   9.424   2.225  1.00  0.71           N  
ATOM    427  H   ASN A  29      -6.602   7.516   1.538  1.00  0.71           H  
ATOM    428  HA  ASN A  29      -7.168   7.635   4.471  1.00  0.71           H  
ATOM    429 1HB  ASN A  29      -8.981   7.005   2.135  1.00  0.71           H  
ATOM    430 2HB  ASN A  29      -9.411   6.681   3.815  1.00  0.71           H  
ATOM    431 1HD2 ASN A  29      -9.878  10.409   2.250  1.00  0.71           H  
ATOM    432 2HD2 ASN A  29      -9.488   8.976   1.335  1.00  0.71           H  
ATOM    433  N   ALA A  30      -5.764   5.314   3.264  1.00  0.74           N  
ATOM    434  CA  ALA A  30      -5.275   3.948   3.408  1.00  0.74           C  
ATOM    435  C   ALA A  30      -5.285   3.571   4.852  1.00  0.74           C  
ATOM    436  O   ALA A  30      -5.182   4.433   5.711  1.00  0.74           O  
ATOM    437  CB  ALA A  30      -3.856   3.801   2.901  1.00  0.74           C  
ATOM    438  H   ALA A  30      -5.154   5.990   2.804  1.00  0.74           H  
ATOM    439  HA  ALA A  30      -5.942   3.281   2.861  1.00  0.74           H  
ATOM    440 1HB  ALA A  30      -3.527   2.772   3.035  1.00  0.74           H  
ATOM    441 2HB  ALA A  30      -3.819   4.061   1.856  1.00  0.74           H  
ATOM    442 3HB  ALA A  30      -3.193   4.468   3.461  1.00  0.74           H  
ATOM    443  N   HIS A  31      -5.415   2.298   5.149  1.00  0.78           N  
ATOM    444  CA  HIS A  31      -5.374   1.942   6.546  1.00  0.78           C  
ATOM    445  C   HIS A  31      -4.682   0.634   6.829  1.00  0.78           C  
ATOM    446  O   HIS A  31      -4.546  -0.232   5.961  1.00  0.78           O  
ATOM    447  CB  HIS A  31      -6.785   1.912   7.132  1.00  0.78           C  
ATOM    448  CG  HIS A  31      -7.708   0.947   6.482  1.00  0.78           C  
ATOM    449  ND1 HIS A  31      -7.760  -0.389   6.823  1.00  0.78           N  
ATOM    450  CD2 HIS A  31      -8.635   1.129   5.514  1.00  0.78           C  
ATOM    451  CE1 HIS A  31      -8.680  -0.992   6.088  1.00  0.78           C  
ATOM    452  NE2 HIS A  31      -9.229  -0.092   5.285  1.00  0.78           N  
ATOM    453  H   HIS A  31      -5.525   1.593   4.436  1.00  0.78           H  
ATOM    454  HA  HIS A  31      -4.817   2.701   7.077  1.00  0.78           H  
ATOM    455 1HB  HIS A  31      -6.708   1.646   8.172  1.00  0.78           H  
ATOM    456 2HB  HIS A  31      -7.224   2.905   7.083  1.00  0.78           H  
ATOM    457  HD1 HIS A  31      -7.180  -0.861   7.522  1.00  0.78           H  
ATOM    458  HD2 HIS A  31      -8.950   2.012   4.951  1.00  0.78           H  
ATOM    459  HE1 HIS A  31      -8.872  -2.057   6.209  1.00  0.78           H  
ATOM    460  N   ASP A  32      -4.244   0.512   8.073  1.00  0.81           N  
ATOM    461  CA  ASP A  32      -3.624  -0.710   8.561  1.00  0.81           C  
ATOM    462  C   ASP A  32      -4.691  -1.705   9.003  1.00  0.81           C  
ATOM    463  O   ASP A  32      -5.890  -1.463   8.819  1.00  0.81           O  
ATOM    464  CB  ASP A  32      -2.653  -0.430   9.703  1.00  0.81           C  
ATOM    465  CG  ASP A  32      -3.334   0.032  10.932  1.00  0.81           C  
ATOM    466  OD1 ASP A  32      -4.567  -0.062  10.992  1.00  0.81           O  
ATOM    467  OD2 ASP A  32      -2.655   0.439  11.835  1.00  0.81           O  
ATOM    468  H   ASP A  32      -4.358   1.322   8.690  1.00  0.81           H  
ATOM    469  HA  ASP A  32      -3.059  -1.161   7.744  1.00  0.81           H  
ATOM    470 1HB  ASP A  32      -2.065  -1.318   9.925  1.00  0.81           H  
ATOM    471 2HB  ASP A  32      -1.956   0.343   9.398  1.00  0.81           H  
ATOM    472  N   PHE A  33      -4.267  -2.772   9.682  1.00  0.82           N  
ATOM    473  CA  PHE A  33      -5.150  -3.865  10.081  1.00  0.82           C  
ATOM    474  C   PHE A  33      -6.047  -3.547  11.279  1.00  0.82           C  
ATOM    475  O   PHE A  33      -6.797  -4.411  11.737  1.00  0.82           O  
ATOM    476  CB  PHE A  33      -4.299  -5.075  10.437  1.00  0.82           C  
ATOM    477  CG  PHE A  33      -3.600  -5.676   9.258  1.00  0.82           C  
ATOM    478  CD1 PHE A  33      -2.224  -5.558   9.124  1.00  0.82           C  
ATOM    479  CD2 PHE A  33      -4.307  -6.354   8.279  1.00  0.82           C  
ATOM    480  CE1 PHE A  33      -1.570  -6.106   8.037  1.00  0.82           C  
ATOM    481  CE2 PHE A  33      -3.655  -6.906   7.191  1.00  0.82           C  
ATOM    482  CZ  PHE A  33      -2.285  -6.781   7.071  1.00  0.82           C  
ATOM    483  H   PHE A  33      -3.282  -2.872   9.865  1.00  0.82           H  
ATOM    484  HA  PHE A  33      -5.788  -4.109   9.231  1.00  0.82           H  
ATOM    485 1HB  PHE A  33      -3.549  -4.786  11.175  1.00  0.82           H  
ATOM    486 2HB  PHE A  33      -4.926  -5.840  10.892  1.00  0.82           H  
ATOM    487  HD1 PHE A  33      -1.656  -5.025   9.889  1.00  0.82           H  
ATOM    488  HD2 PHE A  33      -5.389  -6.452   8.374  1.00  0.82           H  
ATOM    489  HE1 PHE A  33      -0.488  -6.005   7.945  1.00  0.82           H  
ATOM    490  HE2 PHE A  33      -4.222  -7.438   6.427  1.00  0.82           H  
ATOM    491  HZ  PHE A  33      -1.770  -7.214   6.214  1.00  0.82           H  
ATOM    492  N   TYR A  34      -5.978  -2.315  11.776  1.00  0.80           N  
ATOM    493  CA  TYR A  34      -6.810  -1.862  12.868  1.00  0.80           C  
ATOM    494  C   TYR A  34      -7.758  -0.775  12.361  1.00  0.80           C  
ATOM    495  O   TYR A  34      -8.605  -0.284  13.103  1.00  0.80           O  
ATOM    496  CB  TYR A  34      -5.921  -1.325  13.978  1.00  0.80           C  
ATOM    497  CG  TYR A  34      -4.951  -2.354  14.458  1.00  0.80           C  
ATOM    498  CD1 TYR A  34      -3.636  -2.280  14.031  1.00  0.80           C  
ATOM    499  CD2 TYR A  34      -5.356  -3.382  15.286  1.00  0.80           C  
ATOM    500  CE1 TYR A  34      -2.724  -3.228  14.437  1.00  0.80           C  
ATOM    501  CE2 TYR A  34      -4.446  -4.333  15.695  1.00  0.80           C  
ATOM    502  CZ  TYR A  34      -3.132  -4.259  15.274  1.00  0.80           C  
ATOM    503  OH  TYR A  34      -2.224  -5.211  15.680  1.00  0.80           O  
ATOM    504  H   TYR A  34      -5.333  -1.635  11.374  1.00  0.80           H  
ATOM    505  HA  TYR A  34      -7.408  -2.693  13.240  1.00  0.80           H  
ATOM    506 1HB  TYR A  34      -5.351  -0.481  13.595  1.00  0.80           H  
ATOM    507 2HB  TYR A  34      -6.518  -0.971  14.812  1.00  0.80           H  
ATOM    508  HD1 TYR A  34      -3.326  -1.469  13.371  1.00  0.80           H  
ATOM    509  HD2 TYR A  34      -6.390  -3.447  15.614  1.00  0.80           H  
ATOM    510  HE1 TYR A  34      -1.690  -3.167  14.100  1.00  0.80           H  
ATOM    511  HE2 TYR A  34      -4.765  -5.145  16.347  1.00  0.80           H  
ATOM    512  HH  TYR A  34      -1.362  -5.009  15.307  1.00  0.80           H  
ATOM    513  N   GLY A  35      -7.635  -0.417  11.072  1.00  0.77           N  
ATOM    514  CA  GLY A  35      -8.430   0.663  10.496  1.00  0.77           C  
ATOM    515  C   GLY A  35      -7.798   2.047  10.707  1.00  0.77           C  
ATOM    516  O   GLY A  35      -8.451   3.072  10.520  1.00  0.77           O  
ATOM    517  H   GLY A  35      -6.946  -0.875  10.473  1.00  0.77           H  
ATOM    518 1HA  GLY A  35      -8.562   0.480   9.432  1.00  0.77           H  
ATOM    519 2HA  GLY A  35      -9.424   0.652  10.941  1.00  0.77           H  
ATOM    520  N   ILE A  36      -6.521   2.092  11.078  1.00  0.71           N  
ATOM    521  CA  ILE A  36      -5.874   3.375  11.327  1.00  0.71           C  
ATOM    522  C   ILE A  36      -5.354   4.029  10.047  1.00  0.71           C  
ATOM    523  O   ILE A  36      -4.594   3.414   9.296  1.00  0.71           O  
ATOM    524  CB  ILE A  36      -4.700   3.178  12.287  1.00  0.71           C  
ATOM    525  CG1 ILE A  36      -5.186   2.654  13.592  1.00  0.71           C  
ATOM    526  CG2 ILE A  36      -4.003   4.451  12.489  1.00  0.71           C  
ATOM    527  CD1 ILE A  36      -4.099   2.154  14.487  1.00  0.71           C  
ATOM    528  H   ILE A  36      -5.972   1.232  11.200  1.00  0.71           H  
ATOM    529  HA  ILE A  36      -6.601   4.045  11.788  1.00  0.71           H  
ATOM    530  HB  ILE A  36      -4.014   2.470  11.876  1.00  0.71           H  
ATOM    531 1HG1 ILE A  36      -5.693   3.454  14.099  1.00  0.71           H  
ATOM    532 2HG1 ILE A  36      -5.896   1.846  13.414  1.00  0.71           H  
ATOM    533 1HG2 ILE A  36      -3.170   4.296  13.161  1.00  0.71           H  
ATOM    534 2HG2 ILE A  36      -3.646   4.811  11.529  1.00  0.71           H  
ATOM    535 3HG2 ILE A  36      -4.683   5.155  12.920  1.00  0.71           H  
ATOM    536 1HD1 ILE A  36      -4.543   1.805  15.420  1.00  0.71           H  
ATOM    537 2HD1 ILE A  36      -3.579   1.329  13.995  1.00  0.71           H  
ATOM    538 3HD1 ILE A  36      -3.399   2.957  14.690  1.00  0.71           H  
ATOM    539  N   THR A  37      -5.777   5.277   9.793  1.00  0.67           N  
ATOM    540  CA  THR A  37      -5.366   6.030   8.603  1.00  0.67           C  
ATOM    541  C   THR A  37      -4.181   6.940   8.935  1.00  0.67           C  
ATOM    542  O   THR A  37      -3.949   7.198  10.121  1.00  0.67           O  
ATOM    543  CB  THR A  37      -6.537   6.902   8.110  1.00  0.67           C  
ATOM    544  OG1 THR A  37      -6.840   7.889   9.130  1.00  0.67           O  
ATOM    545  CG2 THR A  37      -7.751   6.030   7.824  1.00  0.67           C  
ATOM    546  H   THR A  37      -6.427   5.727  10.442  1.00  0.67           H  
ATOM    547  HA  THR A  37      -5.086   5.321   7.843  1.00  0.67           H  
ATOM    548  HB  THR A  37      -6.294   7.407   7.207  1.00  0.67           H  
ATOM    549  HG1 THR A  37      -7.237   7.438   9.895  1.00  0.67           H  
ATOM    550 1HG2 THR A  37      -8.577   6.653   7.483  1.00  0.67           H  
ATOM    551 2HG2 THR A  37      -7.496   5.310   7.045  1.00  0.67           H  
ATOM    552 3HG2 THR A  37      -8.046   5.496   8.730  1.00  0.67           H  
ATOM    553  N   PRO A  38      -3.444   7.505   7.939  1.00  0.63           N  
ATOM    554  CA  PRO A  38      -2.363   8.448   8.136  1.00  0.63           C  
ATOM    555  C   PRO A  38      -2.823   9.656   8.925  1.00  0.63           C  
ATOM    556  O   PRO A  38      -2.023  10.299   9.597  1.00  0.63           O  
ATOM    557  CB  PRO A  38      -2.003   8.842   6.706  1.00  0.63           C  
ATOM    558  CG  PRO A  38      -2.432   7.693   5.853  1.00  0.63           C  
ATOM    559  CD  PRO A  38      -3.679   7.194   6.494  1.00  0.63           C  
ATOM    560  HA  PRO A  38      -1.521   7.952   8.635  1.00  0.63           H  
ATOM    561 1HB  PRO A  38      -2.512   9.763   6.429  1.00  0.63           H  
ATOM    562 2HB  PRO A  38      -0.933   9.030   6.620  1.00  0.63           H  
ATOM    563 1HG  PRO A  38      -2.627   8.045   4.827  1.00  0.63           H  
ATOM    564 2HG  PRO A  38      -1.643   6.935   5.775  1.00  0.63           H  
ATOM    565 1HD  PRO A  38      -4.517   7.754   6.071  1.00  0.63           H  
ATOM    566 2HD  PRO A  38      -3.746   6.149   6.302  1.00  0.63           H  
ATOM    567  N   LEU A  39      -4.124   9.967   8.837  1.00  0.60           N  
ATOM    568  CA  LEU A  39      -4.701  11.099   9.537  1.00  0.60           C  
ATOM    569  C   LEU A  39      -4.819  10.778  11.008  1.00  0.60           C  
ATOM    570  O   LEU A  39      -4.500  11.608  11.859  1.00  0.60           O  
ATOM    571  CB  LEU A  39      -6.063  11.468   8.972  1.00  0.60           C  
ATOM    572  CG  LEU A  39      -6.671  12.706   9.576  1.00  0.60           C  
ATOM    573  CD1 LEU A  39      -5.758  13.896   9.328  1.00  0.60           C  
ATOM    574  CD2 LEU A  39      -7.999  12.958   8.981  1.00  0.60           C  
ATOM    575  H   LEU A  39      -4.736   9.404   8.265  1.00  0.60           H  
ATOM    576  HA  LEU A  39      -4.041  11.953   9.427  1.00  0.60           H  
ATOM    577 1HB  LEU A  39      -5.965  11.623   7.900  1.00  0.60           H  
ATOM    578 2HB  LEU A  39      -6.751  10.637   9.142  1.00  0.60           H  
ATOM    579  HG  LEU A  39      -6.776  12.567  10.647  1.00  0.60           H  
ATOM    580 1HD1 LEU A  39      -6.218  14.765   9.764  1.00  0.60           H  
ATOM    581 2HD1 LEU A  39      -4.783  13.720   9.782  1.00  0.60           H  
ATOM    582 3HD1 LEU A  39      -5.635  14.053   8.254  1.00  0.60           H  
ATOM    583 1HD2 LEU A  39      -8.393  13.838   9.457  1.00  0.60           H  
ATOM    584 2HD2 LEU A  39      -7.912  13.122   7.920  1.00  0.60           H  
ATOM    585 3HD2 LEU A  39      -8.657  12.109   9.157  1.00  0.60           H  
ATOM    586  N   HIS A  40      -5.250   9.551  11.328  1.00  0.59           N  
ATOM    587  CA  HIS A  40      -5.366   9.204  12.743  1.00  0.59           C  
ATOM    588  C   HIS A  40      -3.978   9.243  13.368  1.00  0.59           C  
ATOM    589  O   HIS A  40      -3.809   9.697  14.504  1.00  0.59           O  
ATOM    590  CB  HIS A  40      -5.892   7.783  12.969  1.00  0.59           C  
ATOM    591  CG  HIS A  40      -7.326   7.492  12.658  1.00  0.59           C  
ATOM    592  ND1 HIS A  40      -7.718   6.890  11.483  1.00  0.59           N  
ATOM    593  CD2 HIS A  40      -8.463   7.727  13.349  1.00  0.59           C  
ATOM    594  CE1 HIS A  40      -9.030   6.757  11.483  1.00  0.59           C  
ATOM    595  NE2 HIS A  40      -9.496   7.270  12.586  1.00  0.59           N  
ATOM    596  H   HIS A  40      -5.520   8.891  10.594  1.00  0.59           H  
ATOM    597  HA  HIS A  40      -6.004   9.918  13.261  1.00  0.59           H  
ATOM    598 1HB  HIS A  40      -5.318   7.147  12.318  1.00  0.59           H  
ATOM    599 2HB  HIS A  40      -5.679   7.463  13.979  1.00  0.59           H  
ATOM    600  HD2 HIS A  40      -8.557   8.201  14.321  1.00  0.59           H  
ATOM    601  HE1 HIS A  40      -9.628   6.314  10.691  1.00  0.59           H  
ATOM    602  HE2 HIS A  40     -10.497   7.331  12.821  1.00  0.59           H  
ATOM    603  N   LEU A  41      -2.982   8.758  12.618  1.00  0.59           N  
ATOM    604  CA  LEU A  41      -1.613   8.732  13.111  1.00  0.59           C  
ATOM    605  C   LEU A  41      -1.051  10.140  13.230  1.00  0.59           C  
ATOM    606  O   LEU A  41      -0.491  10.521  14.257  1.00  0.59           O  
ATOM    607  CB  LEU A  41      -0.749   7.930  12.136  1.00  0.59           C  
ATOM    608  CG  LEU A  41      -1.045   6.467  12.081  1.00  0.59           C  
ATOM    609  CD1 LEU A  41      -0.327   5.828  10.912  1.00  0.59           C  
ATOM    610  CD2 LEU A  41      -0.604   5.828  13.388  1.00  0.59           C  
ATOM    611  H   LEU A  41      -3.200   8.383  11.692  1.00  0.59           H  
ATOM    612  HA  LEU A  41      -1.601   8.261  14.092  1.00  0.59           H  
ATOM    613 1HB  LEU A  41      -0.889   8.335  11.136  1.00  0.59           H  
ATOM    614 2HB  LEU A  41       0.296   8.053  12.411  1.00  0.59           H  
ATOM    615  HG  LEU A  41      -2.096   6.337  11.937  1.00  0.59           H  
ATOM    616 1HD1 LEU A  41      -0.565   4.765  10.881  1.00  0.59           H  
ATOM    617 2HD1 LEU A  41      -0.650   6.295   9.989  1.00  0.59           H  
ATOM    618 3HD1 LEU A  41       0.733   5.952  11.018  1.00  0.59           H  
ATOM    619 1HD2 LEU A  41      -0.821   4.760  13.366  1.00  0.59           H  
ATOM    620 2HD2 LEU A  41       0.464   5.978  13.511  1.00  0.59           H  
ATOM    621 3HD2 LEU A  41      -1.139   6.292  14.218  1.00  0.59           H  
ATOM    622  N   ALA A  42      -1.247  10.952  12.204  1.00  0.59           N  
ATOM    623  CA  ALA A  42      -0.725  12.297  12.245  1.00  0.59           C  
ATOM    624  C   ALA A  42      -1.330  13.061  13.402  1.00  0.59           C  
ATOM    625  O   ALA A  42      -0.649  13.804  14.119  1.00  0.59           O  
ATOM    626  CB  ALA A  42      -1.034  12.989  10.949  1.00  0.59           C  
ATOM    627  H   ALA A  42      -1.723  10.636  11.365  1.00  0.59           H  
ATOM    628  HA  ALA A  42       0.353  12.245  12.387  1.00  0.59           H  
ATOM    629 1HB  ALA A  42      -0.626  13.998  10.967  1.00  0.59           H  
ATOM    630 2HB  ALA A  42      -0.588  12.433  10.133  1.00  0.59           H  
ATOM    631 3HB  ALA A  42      -2.112  13.033  10.807  1.00  0.59           H  
ATOM    632  N   ALA A  43      -2.623  12.845  13.625  1.00  0.60           N  
ATOM    633  CA  ALA A  43      -3.297  13.524  14.698  1.00  0.60           C  
ATOM    634  C   ALA A  43      -2.764  13.076  16.053  1.00  0.60           C  
ATOM    635  O   ALA A  43      -2.339  13.898  16.864  1.00  0.60           O  
ATOM    636  CB  ALA A  43      -4.787  13.264  14.597  1.00  0.60           C  
ATOM    637  H   ALA A  43      -3.160  12.227  13.019  1.00  0.60           H  
ATOM    638  HA  ALA A  43      -3.111  14.580  14.592  1.00  0.60           H  
ATOM    639 1HB  ALA A  43      -5.309  13.793  15.385  1.00  0.60           H  
ATOM    640 2HB  ALA A  43      -5.147  13.610  13.627  1.00  0.60           H  
ATOM    641 3HB  ALA A  43      -4.981  12.195  14.693  1.00  0.60           H  
ATOM    642  N   ASN A  44      -2.703  11.757  16.274  1.00  0.60           N  
ATOM    643  CA  ASN A  44      -2.271  11.190  17.553  1.00  0.60           C  
ATOM    644  C   ASN A  44      -0.846  11.560  17.944  1.00  0.60           C  
ATOM    645  O   ASN A  44      -0.542  11.741  19.130  1.00  0.60           O  
ATOM    646  CB  ASN A  44      -2.415   9.681  17.515  1.00  0.60           C  
ATOM    647  CG  ASN A  44      -2.233   9.032  18.841  1.00  0.60           C  
ATOM    648  OD1 ASN A  44      -2.951   9.331  19.807  1.00  0.60           O  
ATOM    649  ND2 ASN A  44      -1.301   8.123  18.910  1.00  0.60           N  
ATOM    650  H   ASN A  44      -3.014  11.109  15.550  1.00  0.60           H  
ATOM    651  HA  ASN A  44      -2.928  11.581  18.330  1.00  0.60           H  
ATOM    652 1HB  ASN A  44      -3.397   9.428  17.130  1.00  0.60           H  
ATOM    653 2HB  ASN A  44      -1.681   9.273  16.814  1.00  0.60           H  
ATOM    654 1HD2 ASN A  44      -1.128   7.641  19.768  1.00  0.60           H  
ATOM    655 2HD2 ASN A  44      -0.768   7.905  18.090  1.00  0.60           H  
ATOM    656  N   PHE A  45       0.021  11.721  16.951  1.00  0.61           N  
ATOM    657  CA  PHE A  45       1.412  12.014  17.231  1.00  0.61           C  
ATOM    658  C   PHE A  45       1.783  13.495  17.153  1.00  0.61           C  
ATOM    659  O   PHE A  45       2.963  13.840  17.236  1.00  0.61           O  
ATOM    660  CB  PHE A  45       2.301  11.152  16.337  1.00  0.61           C  
ATOM    661  CG  PHE A  45       2.216   9.679  16.726  1.00  0.61           C  
ATOM    662  CD1 PHE A  45       1.517   8.749  15.967  1.00  0.61           C  
ATOM    663  CD2 PHE A  45       2.823   9.240  17.892  1.00  0.61           C  
ATOM    664  CE1 PHE A  45       1.430   7.429  16.360  1.00  0.61           C  
ATOM    665  CE2 PHE A  45       2.742   7.918  18.283  1.00  0.61           C  
ATOM    666  CZ  PHE A  45       2.042   7.013  17.514  1.00  0.61           C  
ATOM    667  H   PHE A  45      -0.276  11.562  15.986  1.00  0.61           H  
ATOM    668  HA  PHE A  45       1.610  11.694  18.253  1.00  0.61           H  
ATOM    669 1HB  PHE A  45       1.980  11.252  15.300  1.00  0.61           H  
ATOM    670 2HB  PHE A  45       3.335  11.478  16.407  1.00  0.61           H  
ATOM    671  HD1 PHE A  45       1.041   9.061  15.060  1.00  0.61           H  
ATOM    672  HD2 PHE A  45       3.371   9.958  18.507  1.00  0.61           H  
ATOM    673  HE1 PHE A  45       0.879   6.718  15.756  1.00  0.61           H  
ATOM    674  HE2 PHE A  45       3.227   7.592  19.204  1.00  0.61           H  
ATOM    675  HZ  PHE A  45       1.973   5.971  17.824  1.00  0.61           H  
ATOM    676  N   GLY A  46       0.787  14.379  17.037  1.00  0.61           N  
ATOM    677  CA  GLY A  46       1.051  15.816  17.061  1.00  0.61           C  
ATOM    678  C   GLY A  46       1.574  16.423  15.767  1.00  0.61           C  
ATOM    679  O   GLY A  46       2.036  17.571  15.749  1.00  0.61           O  
ATOM    680  H   GLY A  46      -0.184  14.063  16.962  1.00  0.61           H  
ATOM    681 1HA  GLY A  46       0.147  16.329  17.363  1.00  0.61           H  
ATOM    682 2HA  GLY A  46       1.773  16.014  17.850  1.00  0.61           H  
ATOM    683  N   HIS A  47       1.496  15.701  14.662  1.00  0.61           N  
ATOM    684  CA  HIS A  47       2.075  16.217  13.440  1.00  0.61           C  
ATOM    685  C   HIS A  47       1.099  17.125  12.708  1.00  0.61           C  
ATOM    686  O   HIS A  47       0.552  16.768  11.663  1.00  0.61           O  
ATOM    687  CB  HIS A  47       2.488  15.070  12.555  1.00  0.61           C  
ATOM    688  CG  HIS A  47       3.495  14.151  13.166  1.00  0.61           C  
ATOM    689  ND1 HIS A  47       4.689  14.585  13.715  1.00  0.61           N  
ATOM    690  CD2 HIS A  47       3.489  12.810  13.287  1.00  0.61           C  
ATOM    691  CE1 HIS A  47       5.366  13.528  14.157  1.00  0.61           C  
ATOM    692  NE2 HIS A  47       4.658  12.446  13.892  1.00  0.61           N  
ATOM    693  H   HIS A  47       1.025  14.797  14.657  1.00  0.61           H  
ATOM    694  HA  HIS A  47       2.964  16.800  13.675  1.00  0.61           H  
ATOM    695 1HB  HIS A  47       1.609  14.486  12.283  1.00  0.61           H  
ATOM    696 2HB  HIS A  47       2.909  15.472  11.646  1.00  0.61           H  
ATOM    697  HD2 HIS A  47       2.707  12.133  12.954  1.00  0.61           H  
ATOM    698  HE1 HIS A  47       6.344  13.548  14.634  1.00  0.61           H  
ATOM    699  HE2 HIS A  47       4.913  11.467  14.078  1.00  0.61           H  
ATOM    700  N   LEU A  48       0.889  18.308  13.264  1.00  0.61           N  
ATOM    701  CA  LEU A  48      -0.110  19.239  12.743  1.00  0.61           C  
ATOM    702  C   LEU A  48       0.046  19.528  11.262  1.00  0.61           C  
ATOM    703  O   LEU A  48      -0.947  19.577  10.534  1.00  0.61           O  
ATOM    704  CB  LEU A  48      -0.115  20.563  13.493  1.00  0.61           C  
ATOM    705  CG  LEU A  48      -1.296  21.478  13.091  1.00  0.61           C  
ATOM    706  CD1 LEU A  48      -1.624  22.358  14.240  1.00  0.61           C  
ATOM    707  CD2 LEU A  48      -0.950  22.298  11.858  1.00  0.61           C  
ATOM    708  H   LEU A  48       1.404  18.501  14.125  1.00  0.61           H  
ATOM    709  HA  LEU A  48      -1.084  18.780  12.880  1.00  0.61           H  
ATOM    710 1HB  LEU A  48      -0.178  20.367  14.563  1.00  0.61           H  
ATOM    711 2HB  LEU A  48       0.813  21.096  13.287  1.00  0.61           H  
ATOM    712  HG  LEU A  48      -2.173  20.864  12.877  1.00  0.61           H  
ATOM    713 1HD1 LEU A  48      -2.472  22.994  13.986  1.00  0.61           H  
ATOM    714 2HD1 LEU A  48      -1.878  21.736  15.090  1.00  0.61           H  
ATOM    715 3HD1 LEU A  48      -0.765  22.983  14.490  1.00  0.61           H  
ATOM    716 1HD2 LEU A  48      -1.799  22.937  11.597  1.00  0.61           H  
ATOM    717 2HD2 LEU A  48      -0.081  22.920  12.061  1.00  0.61           H  
ATOM    718 3HD2 LEU A  48      -0.737  21.643  11.023  1.00  0.61           H  
ATOM    719  N   GLU A  49       1.277  19.785  10.812  1.00  0.61           N  
ATOM    720  CA  GLU A  49       1.467  20.139   9.409  1.00  0.61           C  
ATOM    721  C   GLU A  49       0.995  19.006   8.506  1.00  0.61           C  
ATOM    722  O   GLU A  49       0.323  19.249   7.505  1.00  0.61           O  
ATOM    723  CB  GLU A  49       2.939  20.468   9.154  1.00  0.61           C  
ATOM    724  CG  GLU A  49       3.390  21.784   9.803  1.00  0.61           C  
ATOM    725  CD  GLU A  49       4.875  22.048   9.684  1.00  0.61           C  
ATOM    726  OE1 GLU A  49       5.597  21.139   9.355  1.00  0.61           O  
ATOM    727  OE2 GLU A  49       5.281  23.162   9.922  1.00  0.61           O  
ATOM    728  H   GLU A  49       2.062  19.733  11.444  1.00  0.61           H  
ATOM    729  HA  GLU A  49       0.865  21.022   9.187  1.00  0.61           H  
ATOM    730 1HB  GLU A  49       3.566  19.663   9.540  1.00  0.61           H  
ATOM    731 2HB  GLU A  49       3.118  20.534   8.079  1.00  0.61           H  
ATOM    732 1HG  GLU A  49       2.849  22.605   9.333  1.00  0.61           H  
ATOM    733 2HG  GLU A  49       3.111  21.763  10.857  1.00  0.61           H  
ATOM    734  N   ILE A  50       1.273  17.768   8.905  1.00  0.61           N  
ATOM    735  CA  ILE A  50       0.829  16.604   8.155  1.00  0.61           C  
ATOM    736  C   ILE A  50      -0.679  16.486   8.209  1.00  0.61           C  
ATOM    737  O   ILE A  50      -1.308  16.150   7.208  1.00  0.61           O  
ATOM    738  CB  ILE A  50       1.518  15.323   8.597  1.00  0.61           C  
ATOM    739  CG1 ILE A  50       2.956  15.404   8.191  1.00  0.61           C  
ATOM    740  CG2 ILE A  50       0.831  14.125   8.009  1.00  0.61           C  
ATOM    741  CD1 ILE A  50       3.791  14.347   8.754  1.00  0.61           C  
ATOM    742  H   ILE A  50       1.804  17.635   9.753  1.00  0.61           H  
ATOM    743  HA  ILE A  50       1.118  16.754   7.115  1.00  0.61           H  
ATOM    744  HB  ILE A  50       1.483  15.255   9.679  1.00  0.61           H  
ATOM    745 1HG1 ILE A  50       3.011  15.358   7.103  1.00  0.61           H  
ATOM    746 2HG1 ILE A  50       3.354  16.370   8.508  1.00  0.61           H  
ATOM    747 1HG2 ILE A  50       1.325  13.217   8.338  1.00  0.61           H  
ATOM    748 2HG2 ILE A  50      -0.195  14.121   8.340  1.00  0.61           H  
ATOM    749 3HG2 ILE A  50       0.863  14.187   6.936  1.00  0.61           H  
ATOM    750 1HD1 ILE A  50       4.800  14.485   8.414  1.00  0.61           H  
ATOM    751 2HD1 ILE A  50       3.751  14.404   9.821  1.00  0.61           H  
ATOM    752 3HD1 ILE A  50       3.438  13.394   8.439  1.00  0.61           H  
ATOM    753  N   VAL A  51      -1.275  16.758   9.374  1.00  0.61           N  
ATOM    754  CA  VAL A  51      -2.729  16.705   9.473  1.00  0.61           C  
ATOM    755  C   VAL A  51      -3.336  17.647   8.442  1.00  0.61           C  
ATOM    756  O   VAL A  51      -4.218  17.244   7.679  1.00  0.61           O  
ATOM    757  CB  VAL A  51      -3.208  17.130  10.894  1.00  0.61           C  
ATOM    758  CG1 VAL A  51      -4.692  17.324  10.933  1.00  0.61           C  
ATOM    759  CG2 VAL A  51      -2.827  16.047  11.906  1.00  0.61           C  
ATOM    760  H   VAL A  51      -0.705  17.004  10.185  1.00  0.61           H  
ATOM    761  HA  VAL A  51      -3.060  15.687   9.270  1.00  0.61           H  
ATOM    762  HB  VAL A  51      -2.748  18.069  11.158  1.00  0.61           H  
ATOM    763 1HG1 VAL A  51      -4.998  17.630  11.921  1.00  0.61           H  
ATOM    764 2HG1 VAL A  51      -4.960  18.093  10.224  1.00  0.61           H  
ATOM    765 3HG1 VAL A  51      -5.179  16.416  10.681  1.00  0.61           H  
ATOM    766 1HG2 VAL A  51      -3.150  16.348  12.891  1.00  0.61           H  
ATOM    767 2HG2 VAL A  51      -3.311  15.112  11.634  1.00  0.61           H  
ATOM    768 3HG2 VAL A  51      -1.754  15.912  11.909  1.00  0.61           H  
ATOM    769  N   GLU A  52      -2.825  18.880   8.349  1.00  0.61           N  
ATOM    770  CA  GLU A  52      -3.364  19.780   7.338  1.00  0.61           C  
ATOM    771  C   GLU A  52      -3.106  19.276   5.913  1.00  0.61           C  
ATOM    772  O   GLU A  52      -4.003  19.330   5.073  1.00  0.61           O  
ATOM    773  CB  GLU A  52      -2.822  21.207   7.496  1.00  0.61           C  
ATOM    774  CG  GLU A  52      -3.358  21.954   8.720  1.00  0.61           C  
ATOM    775  CD  GLU A  52      -2.889  23.396   8.806  1.00  0.61           C  
ATOM    776  OE1 GLU A  52      -2.087  23.797   7.994  1.00  0.61           O  
ATOM    777  OE2 GLU A  52      -3.354  24.101   9.671  1.00  0.61           O  
ATOM    778  H   GLU A  52      -2.086  19.175   8.991  1.00  0.61           H  
ATOM    779  HA  GLU A  52      -4.444  19.828   7.479  1.00  0.61           H  
ATOM    780 1HB  GLU A  52      -1.733  21.166   7.584  1.00  0.61           H  
ATOM    781 2HB  GLU A  52      -3.060  21.788   6.607  1.00  0.61           H  
ATOM    782 1HG  GLU A  52      -4.441  21.945   8.676  1.00  0.61           H  
ATOM    783 2HG  GLU A  52      -3.050  21.418   9.620  1.00  0.61           H  
ATOM    784  N   VAL A  53      -1.926  18.708   5.638  1.00  0.61           N  
ATOM    785  CA  VAL A  53      -1.655  18.221   4.282  1.00  0.61           C  
ATOM    786  C   VAL A  53      -2.604  17.101   3.886  1.00  0.61           C  
ATOM    787  O   VAL A  53      -3.211  17.136   2.809  1.00  0.61           O  
ATOM    788  CB  VAL A  53      -0.199  17.706   4.171  1.00  0.61           C  
ATOM    789  CG1 VAL A  53       0.031  17.007   2.870  1.00  0.61           C  
ATOM    790  CG2 VAL A  53       0.736  18.856   4.247  1.00  0.61           C  
ATOM    791  H   VAL A  53      -1.196  18.671   6.353  1.00  0.61           H  
ATOM    792  HA  VAL A  53      -1.787  19.050   3.588  1.00  0.61           H  
ATOM    793  HB  VAL A  53      -0.006  17.003   4.982  1.00  0.61           H  
ATOM    794 1HG1 VAL A  53       1.065  16.661   2.824  1.00  0.61           H  
ATOM    795 2HG1 VAL A  53      -0.641  16.155   2.784  1.00  0.61           H  
ATOM    796 3HG1 VAL A  53      -0.154  17.710   2.074  1.00  0.61           H  
ATOM    797 1HG2 VAL A  53       1.765  18.491   4.179  1.00  0.61           H  
ATOM    798 2HG2 VAL A  53       0.527  19.529   3.424  1.00  0.61           H  
ATOM    799 3HG2 VAL A  53       0.607  19.379   5.173  1.00  0.61           H  
ATOM    800  N   LEU A  54      -2.781  16.142   4.777  1.00  0.62           N  
ATOM    801  CA  LEU A  54      -3.642  15.021   4.496  1.00  0.62           C  
ATOM    802  C   LEU A  54      -5.084  15.480   4.290  1.00  0.62           C  
ATOM    803  O   LEU A  54      -5.755  15.005   3.369  1.00  0.62           O  
ATOM    804  CB  LEU A  54      -3.561  14.047   5.662  1.00  0.62           C  
ATOM    805  CG  LEU A  54      -2.223  13.309   5.867  1.00  0.62           C  
ATOM    806  CD1 LEU A  54      -2.314  12.594   7.164  1.00  0.62           C  
ATOM    807  CD2 LEU A  54      -1.950  12.324   4.734  1.00  0.62           C  
ATOM    808  H   LEU A  54      -2.280  16.184   5.663  1.00  0.62           H  
ATOM    809  HA  LEU A  54      -3.293  14.533   3.588  1.00  0.62           H  
ATOM    810 1HB  LEU A  54      -3.759  14.608   6.582  1.00  0.62           H  
ATOM    811 2HB  LEU A  54      -4.329  13.300   5.551  1.00  0.62           H  
ATOM    812  HG  LEU A  54      -1.411  14.026   5.915  1.00  0.62           H  
ATOM    813 1HD1 LEU A  54      -1.387  12.059   7.367  1.00  0.62           H  
ATOM    814 2HD1 LEU A  54      -2.501  13.314   7.962  1.00  0.62           H  
ATOM    815 3HD1 LEU A  54      -3.134  11.900   7.104  1.00  0.62           H  
ATOM    816 1HD2 LEU A  54      -1.005  11.809   4.921  1.00  0.62           H  
ATOM    817 2HD2 LEU A  54      -2.756  11.593   4.689  1.00  0.62           H  
ATOM    818 3HD2 LEU A  54      -1.889  12.863   3.788  1.00  0.62           H  
ATOM    819  N   LEU A  55      -5.548  16.442   5.096  1.00  0.63           N  
ATOM    820  CA  LEU A  55      -6.907  16.955   4.946  1.00  0.63           C  
ATOM    821  C   LEU A  55      -7.076  17.700   3.624  1.00  0.63           C  
ATOM    822  O   LEU A  55      -8.071  17.516   2.916  1.00  0.63           O  
ATOM    823  CB  LEU A  55      -7.230  17.848   6.140  1.00  0.63           C  
ATOM    824  CG  LEU A  55      -7.369  17.077   7.451  1.00  0.63           C  
ATOM    825  CD1 LEU A  55      -7.429  18.014   8.583  1.00  0.63           C  
ATOM    826  CD2 LEU A  55      -8.630  16.249   7.407  1.00  0.63           C  
ATOM    827  H   LEU A  55      -4.962  16.808   5.850  1.00  0.63           H  
ATOM    828  HA  LEU A  55      -7.598  16.115   4.953  1.00  0.63           H  
ATOM    829 1HB  LEU A  55      -6.436  18.588   6.256  1.00  0.63           H  
ATOM    830 2HB  LEU A  55      -8.165  18.364   5.950  1.00  0.63           H  
ATOM    831  HG  LEU A  55      -6.506  16.433   7.582  1.00  0.63           H  
ATOM    832 1HD1 LEU A  55      -7.502  17.461   9.484  1.00  0.63           H  
ATOM    833 2HD1 LEU A  55      -6.528  18.621   8.600  1.00  0.63           H  
ATOM    834 3HD1 LEU A  55      -8.276  18.632   8.481  1.00  0.63           H  
ATOM    835 1HD2 LEU A  55      -8.728  15.714   8.328  1.00  0.63           H  
ATOM    836 2HD2 LEU A  55      -9.488  16.908   7.278  1.00  0.63           H  
ATOM    837 3HD2 LEU A  55      -8.591  15.546   6.579  1.00  0.63           H  
ATOM    838  N   LYS A  56      -6.070  18.488   3.235  1.00  0.64           N  
ATOM    839  CA  LYS A  56      -6.119  19.224   1.973  1.00  0.64           C  
ATOM    840  C   LYS A  56      -6.179  18.276   0.785  1.00  0.64           C  
ATOM    841  O   LYS A  56      -6.784  18.587  -0.244  1.00  0.64           O  
ATOM    842  CB  LYS A  56      -4.926  20.172   1.835  1.00  0.64           C  
ATOM    843  CG  LYS A  56      -4.977  21.405   2.753  1.00  0.64           C  
ATOM    844  CD  LYS A  56      -3.737  22.279   2.582  1.00  0.64           C  
ATOM    845  CE  LYS A  56      -3.782  23.498   3.498  1.00  0.64           C  
ATOM    846  NZ  LYS A  56      -2.568  24.360   3.348  1.00  0.64           N  
ATOM    847  H   LYS A  56      -5.259  18.614   3.844  1.00  0.64           H  
ATOM    848  HA  LYS A  56      -7.029  19.823   1.967  1.00  0.64           H  
ATOM    849 1HB  LYS A  56      -4.012  19.622   2.073  1.00  0.64           H  
ATOM    850 2HB  LYS A  56      -4.843  20.509   0.803  1.00  0.64           H  
ATOM    851 1HG  LYS A  56      -5.860  21.998   2.510  1.00  0.64           H  
ATOM    852 2HG  LYS A  56      -5.060  21.097   3.788  1.00  0.64           H  
ATOM    853 1HD  LYS A  56      -2.851  21.687   2.825  1.00  0.64           H  
ATOM    854 2HD  LYS A  56      -3.661  22.610   1.549  1.00  0.64           H  
ATOM    855 1HE  LYS A  56      -4.667  24.086   3.263  1.00  0.64           H  
ATOM    856 2HE  LYS A  56      -3.849  23.159   4.534  1.00  0.64           H  
ATOM    857 1HZ  LYS A  56      -2.639  25.151   3.973  1.00  0.64           H  
ATOM    858 2HZ  LYS A  56      -1.744  23.824   3.580  1.00  0.64           H  
ATOM    859 3HZ  LYS A  56      -2.500  24.689   2.395  1.00  0.64           H  
ATOM    860  N   HIS A  57      -5.581  17.097   0.941  1.00  0.64           N  
ATOM    861  CA  HIS A  57      -5.553  16.107  -0.114  1.00  0.64           C  
ATOM    862  C   HIS A  57      -6.711  15.095  -0.069  1.00  0.64           C  
ATOM    863  O   HIS A  57      -6.692  14.108  -0.809  1.00  0.64           O  
ATOM    864  CB  HIS A  57      -4.208  15.397  -0.108  1.00  0.64           C  
ATOM    865  CG  HIS A  57      -3.071  16.320  -0.483  1.00  0.64           C  
ATOM    866  ND1 HIS A  57      -1.801  16.172   0.012  1.00  0.64           N  
ATOM    867  CD2 HIS A  57      -3.028  17.387  -1.313  1.00  0.64           C  
ATOM    868  CE1 HIS A  57      -1.013  17.097  -0.509  1.00  0.64           C  
ATOM    869  NE2 HIS A  57      -1.733  17.850  -1.314  1.00  0.64           N  
ATOM    870  H   HIS A  57      -5.071  16.910   1.806  1.00  0.64           H  
ATOM    871  HA  HIS A  57      -5.630  16.621  -1.070  1.00  0.64           H  
ATOM    872 1HB  HIS A  57      -4.014  14.995   0.893  1.00  0.64           H  
ATOM    873 2HB  HIS A  57      -4.229  14.561  -0.804  1.00  0.64           H  
ATOM    874  HD1 HIS A  57      -1.513  15.437   0.632  1.00  0.64           H  
ATOM    875  HD2 HIS A  57      -3.785  17.878  -1.925  1.00  0.64           H  
ATOM    876  HE1 HIS A  57       0.043  17.137  -0.247  1.00  0.64           H  
ATOM    877  N   GLY A  58      -7.741  15.353   0.748  1.00  0.64           N  
ATOM    878  CA  GLY A  58      -8.912  14.474   0.773  1.00  0.64           C  
ATOM    879  C   GLY A  58      -9.031  13.462   1.920  1.00  0.64           C  
ATOM    880  O   GLY A  58      -9.880  12.561   1.853  1.00  0.64           O  
ATOM    881  H   GLY A  58      -7.729  16.170   1.363  1.00  0.64           H  
ATOM    882 1HA  GLY A  58      -9.799  15.107   0.787  1.00  0.64           H  
ATOM    883 2HA  GLY A  58      -8.954  13.933  -0.170  1.00  0.64           H  
ATOM    884  N   ALA A  59      -8.202  13.566   2.954  1.00  0.64           N  
ATOM    885  CA  ALA A  59      -8.355  12.635   4.064  1.00  0.64           C  
ATOM    886  C   ALA A  59      -9.724  12.812   4.700  1.00  0.64           C  
ATOM    887  O   ALA A  59     -10.221  13.933   4.839  1.00  0.64           O  
ATOM    888  CB  ALA A  59      -7.291  12.833   5.110  1.00  0.64           C  
ATOM    889  H   ALA A  59      -7.473  14.278   2.987  1.00  0.64           H  
ATOM    890  HA  ALA A  59      -8.282  11.623   3.677  1.00  0.64           H  
ATOM    891 1HB  ALA A  59      -7.440  12.104   5.899  1.00  0.64           H  
ATOM    892 2HB  ALA A  59      -6.334  12.694   4.672  1.00  0.64           H  
ATOM    893 3HB  ALA A  59      -7.353  13.828   5.518  1.00  0.64           H  
ATOM    894  N   ASP A  60     -10.318  11.712   5.128  1.00  0.63           N  
ATOM    895  CA  ASP A  60     -11.605  11.758   5.795  1.00  0.63           C  
ATOM    896  C   ASP A  60     -11.429  12.056   7.270  1.00  0.63           C  
ATOM    897  O   ASP A  60     -11.020  11.204   8.063  1.00  0.63           O  
ATOM    898  CB  ASP A  60     -12.388  10.463   5.570  1.00  0.63           C  
ATOM    899  CG  ASP A  60     -13.817  10.457   6.195  1.00  0.63           C  
ATOM    900  OD1 ASP A  60     -14.120  11.281   7.059  1.00  0.63           O  
ATOM    901  OD2 ASP A  60     -14.595   9.623   5.785  1.00  0.63           O  
ATOM    902  H   ASP A  60      -9.878  10.816   4.962  1.00  0.63           H  
ATOM    903  HA  ASP A  60     -12.186  12.570   5.355  1.00  0.63           H  
ATOM    904 1HB  ASP A  60     -12.485  10.294   4.496  1.00  0.63           H  
ATOM    905 2HB  ASP A  60     -11.822   9.629   5.965  1.00  0.63           H  
ATOM    906  N   VAL A  61     -11.749  13.289   7.622  1.00  0.64           N  
ATOM    907  CA  VAL A  61     -11.586  13.836   8.956  1.00  0.64           C  
ATOM    908  C   VAL A  61     -12.373  13.068  10.024  1.00  0.64           C  
ATOM    909  O   VAL A  61     -12.103  13.222  11.216  1.00  0.64           O  
ATOM    910  CB  VAL A  61     -11.958  15.320   8.955  1.00  0.64           C  
ATOM    911  CG1 VAL A  61     -13.428  15.499   8.879  1.00  0.64           C  
ATOM    912  CG2 VAL A  61     -11.390  15.971  10.168  1.00  0.64           C  
ATOM    913  H   VAL A  61     -12.095  13.899   6.894  1.00  0.64           H  
ATOM    914  HA  VAL A  61     -10.546  13.775   9.215  1.00  0.64           H  
ATOM    915  HB  VAL A  61     -11.544  15.787   8.066  1.00  0.64           H  
ATOM    916 1HG1 VAL A  61     -13.658  16.562   8.853  1.00  0.64           H  
ATOM    917 2HG1 VAL A  61     -13.814  15.022   7.980  1.00  0.64           H  
ATOM    918 3HG1 VAL A  61     -13.869  15.056   9.747  1.00  0.64           H  
ATOM    919 1HG2 VAL A  61     -11.637  17.036  10.170  1.00  0.64           H  
ATOM    920 2HG2 VAL A  61     -11.804  15.491  11.038  1.00  0.64           H  
ATOM    921 3HG2 VAL A  61     -10.319  15.849  10.162  1.00  0.64           H  
ATOM    922  N   ASN A  62     -13.399  12.310   9.609  1.00  0.67           N  
ATOM    923  CA  ASN A  62     -14.197  11.526  10.539  1.00  0.67           C  
ATOM    924  C   ASN A  62     -13.987  10.017  10.380  1.00  0.67           C  
ATOM    925  O   ASN A  62     -14.806   9.239  10.854  1.00  0.67           O  
ATOM    926  CB  ASN A  62     -15.677  11.864  10.424  1.00  0.67           C  
ATOM    927  CG  ASN A  62     -15.997  13.247  10.932  1.00  0.67           C  
ATOM    928  OD1 ASN A  62     -15.931  13.460  12.151  1.00  0.67           O  
ATOM    929  ND2 ASN A  62     -16.342  14.161  10.041  1.00  0.67           N  
ATOM    930  H   ASN A  62     -13.592  12.198   8.605  1.00  0.67           H  
ATOM    931  HA  ASN A  62     -13.879  11.774  11.552  1.00  0.67           H  
ATOM    932 1HB  ASN A  62     -15.975  11.792   9.373  1.00  0.67           H  
ATOM    933 2HB  ASN A  62     -16.261  11.132  10.983  1.00  0.67           H  
ATOM    934 1HD2 ASN A  62     -16.553  15.132  10.306  1.00  0.67           H  
ATOM    935 2HD2 ASN A  62     -16.375  13.914   9.073  1.00  0.67           H  
ATOM    936  N   ALA A  63     -12.887   9.592   9.753  1.00  0.71           N  
ATOM    937  CA  ALA A  63     -12.615   8.158   9.592  1.00  0.71           C  
ATOM    938  C   ALA A  63     -12.515   7.486  10.949  1.00  0.71           C  
ATOM    939  O   ALA A  63     -12.047   8.102  11.904  1.00  0.71           O  
ATOM    940  CB  ALA A  63     -11.329   7.936   8.829  1.00  0.71           C  
ATOM    941  H   ALA A  63     -12.240  10.266   9.340  1.00  0.71           H  
ATOM    942  HA  ALA A  63     -13.447   7.712   9.045  1.00  0.71           H  
ATOM    943 1HB  ALA A  63     -11.150   6.869   8.708  1.00  0.71           H  
ATOM    944 2HB  ALA A  63     -11.406   8.403   7.855  1.00  0.71           H  
ATOM    945 3HB  ALA A  63     -10.500   8.386   9.374  1.00  0.71           H  
ATOM    946  N   PHE A  64     -12.906   6.215  11.050  1.00  0.75           N  
ATOM    947  CA  PHE A  64     -12.856   5.591  12.366  1.00  0.75           C  
ATOM    948  C   PHE A  64     -11.889   4.396  12.518  1.00  0.75           C  
ATOM    949  O   PHE A  64     -11.786   3.534  11.645  1.00  0.75           O  
ATOM    950  CB  PHE A  64     -14.247   5.092  12.720  1.00  0.75           C  
ATOM    951  CG  PHE A  64     -15.344   6.144  12.769  1.00  0.75           C  
ATOM    952  CD1 PHE A  64     -16.041   6.470  11.617  1.00  0.75           C  
ATOM    953  CD2 PHE A  64     -15.684   6.791  13.931  1.00  0.75           C  
ATOM    954  CE1 PHE A  64     -17.055   7.413  11.644  1.00  0.75           C  
ATOM    955  CE2 PHE A  64     -16.693   7.726  13.968  1.00  0.75           C  
ATOM    956  CZ  PHE A  64     -17.381   8.041  12.822  1.00  0.75           C  
ATOM    957  H   PHE A  64     -13.267   5.712  10.253  1.00  0.75           H  
ATOM    958  HA  PHE A  64     -12.570   6.347  13.089  1.00  0.75           H  
ATOM    959 1HB  PHE A  64     -14.547   4.328  12.006  1.00  0.75           H  
ATOM    960 2HB  PHE A  64     -14.192   4.619  13.679  1.00  0.75           H  
ATOM    961  HD1 PHE A  64     -15.786   5.974  10.682  1.00  0.75           H  
ATOM    962  HD2 PHE A  64     -15.152   6.565  14.821  1.00  0.75           H  
ATOM    963  HE1 PHE A  64     -17.591   7.659  10.728  1.00  0.75           H  
ATOM    964  HE2 PHE A  64     -16.940   8.219  14.905  1.00  0.75           H  
ATOM    965  HZ  PHE A  64     -18.175   8.784  12.845  1.00  0.75           H  
ATOM    966  N   ASP A  65     -11.285   4.336  13.711  1.00  0.77           N  
ATOM    967  CA  ASP A  65     -10.394   3.302  14.270  1.00  0.77           C  
ATOM    968  C   ASP A  65     -11.049   2.712  15.519  1.00  0.77           C  
ATOM    969  O   ASP A  65     -11.001   3.330  16.576  1.00  0.77           O  
ATOM    970  CB  ASP A  65      -9.067   3.984  14.671  1.00  0.77           C  
ATOM    971  CG  ASP A  65      -8.047   3.124  15.430  1.00  0.77           C  
ATOM    972  OD1 ASP A  65      -8.193   1.947  15.490  1.00  0.77           O  
ATOM    973  OD2 ASP A  65      -7.143   3.706  16.007  1.00  0.77           O  
ATOM    974  H   ASP A  65     -11.429   5.147  14.309  1.00  0.77           H  
ATOM    975  HA  ASP A  65     -10.226   2.517  13.530  1.00  0.77           H  
ATOM    976 1HB  ASP A  65      -8.577   4.341  13.760  1.00  0.77           H  
ATOM    977 2HB  ASP A  65      -9.290   4.870  15.272  1.00  0.77           H  
ATOM    978  N   TYR A  66     -11.735   1.567  15.422  1.00  0.77           N  
ATOM    979  CA  TYR A  66     -12.497   1.080  16.590  1.00  0.77           C  
ATOM    980  C   TYR A  66     -13.409   2.180  17.151  1.00  0.77           C  
ATOM    981  O   TYR A  66     -13.504   2.387  18.363  1.00  0.77           O  
ATOM    982  CB  TYR A  66     -11.577   0.538  17.693  1.00  0.77           C  
ATOM    983  CG  TYR A  66     -10.842  -0.738  17.353  1.00  0.77           C  
ATOM    984  CD1 TYR A  66      -9.501  -0.722  17.016  1.00  0.77           C  
ATOM    985  CD2 TYR A  66     -11.525  -1.941  17.402  1.00  0.77           C  
ATOM    986  CE1 TYR A  66      -8.849  -1.907  16.731  1.00  0.77           C  
ATOM    987  CE2 TYR A  66     -10.878  -3.123  17.120  1.00  0.77           C  
ATOM    988  CZ  TYR A  66      -9.545  -3.112  16.785  1.00  0.77           C  
ATOM    989  OH  TYR A  66      -8.902  -4.299  16.512  1.00  0.77           O  
ATOM    990  H   TYR A  66     -11.734   1.051  14.553  1.00  0.77           H  
ATOM    991  HA  TYR A  66     -13.143   0.266  16.262  1.00  0.77           H  
ATOM    992 1HB  TYR A  66     -10.834   1.289  17.961  1.00  0.77           H  
ATOM    993 2HB  TYR A  66     -12.168   0.354  18.584  1.00  0.77           H  
ATOM    994  HD1 TYR A  66      -8.958   0.224  16.980  1.00  0.77           H  
ATOM    995  HD2 TYR A  66     -12.582  -1.953  17.672  1.00  0.77           H  
ATOM    996  HE1 TYR A  66      -7.800  -1.890  16.473  1.00  0.77           H  
ATOM    997  HE2 TYR A  66     -11.421  -4.067  17.164  1.00  0.77           H  
ATOM    998  HH  TYR A  66      -9.505  -5.031  16.668  1.00  0.77           H  
ATOM    999  N   ASP A  67     -14.050   2.887  16.221  1.00  0.74           N  
ATOM   1000  CA  ASP A  67     -14.957   4.013  16.438  1.00  0.74           C  
ATOM   1001  C   ASP A  67     -14.272   5.307  16.956  1.00  0.74           C  
ATOM   1002  O   ASP A  67     -14.949   6.305  17.197  1.00  0.74           O  
ATOM   1003  CB  ASP A  67     -16.098   3.595  17.359  1.00  0.74           C  
ATOM   1004  CG  ASP A  67     -16.960   2.468  16.786  1.00  0.74           C  
ATOM   1005  OD1 ASP A  67     -17.276   2.512  15.621  1.00  0.74           O  
ATOM   1006  OD2 ASP A  67     -17.272   1.561  17.521  1.00  0.74           O  
ATOM   1007  H   ASP A  67     -13.882   2.612  15.266  1.00  0.74           H  
ATOM   1008  HA  ASP A  67     -15.420   4.246  15.486  1.00  0.74           H  
ATOM   1009 1HB  ASP A  67     -15.706   3.280  18.293  1.00  0.74           H  
ATOM   1010 2HB  ASP A  67     -16.746   4.454  17.548  1.00  0.74           H  
ATOM   1011  N   ASN A  68     -12.938   5.340  17.024  1.00  0.70           N  
ATOM   1012  CA  ASN A  68     -12.227   6.577  17.352  1.00  0.70           C  
ATOM   1013  C   ASN A  68     -11.898   7.367  16.091  1.00  0.70           C  
ATOM   1014  O   ASN A  68     -11.362   6.820  15.125  1.00  0.70           O  
ATOM   1015  CB  ASN A  68     -10.927   6.319  18.112  1.00  0.70           C  
ATOM   1016  CG  ASN A  68     -11.097   5.843  19.522  1.00  0.70           C  
ATOM   1017  OD1 ASN A  68     -11.614   6.562  20.386  1.00  0.70           O  
ATOM   1018  ND2 ASN A  68     -10.661   4.637  19.779  1.00  0.70           N  
ATOM   1019  H   ASN A  68     -12.386   4.502  16.861  1.00  0.70           H  
ATOM   1020  HA  ASN A  68     -12.876   7.199  17.971  1.00  0.70           H  
ATOM   1021 1HB  ASN A  68     -10.336   5.582  17.569  1.00  0.70           H  
ATOM   1022 2HB  ASN A  68     -10.343   7.242  18.128  1.00  0.70           H  
ATOM   1023 1HD2 ASN A  68     -10.741   4.261  20.701  1.00  0.70           H  
ATOM   1024 2HD2 ASN A  68     -10.246   4.089  19.043  1.00  0.70           H  
ATOM   1025  N   THR A  69     -12.223   8.649  16.094  1.00  0.65           N  
ATOM   1026  CA  THR A  69     -11.898   9.539  14.990  1.00  0.65           C  
ATOM   1027  C   THR A  69     -10.577  10.227  15.311  1.00  0.65           C  
ATOM   1028  O   THR A  69     -10.178  10.218  16.480  1.00  0.65           O  
ATOM   1029  CB  THR A  69     -13.000  10.593  14.832  1.00  0.65           C  
ATOM   1030  OG1 THR A  69     -13.050  11.389  16.041  1.00  0.65           O  
ATOM   1031  CG2 THR A  69     -14.312   9.942  14.570  1.00  0.65           C  
ATOM   1032  H   THR A  69     -12.711   9.038  16.899  1.00  0.65           H  
ATOM   1033  HA  THR A  69     -11.812   8.950  14.088  1.00  0.65           H  
ATOM   1034  HB  THR A  69     -12.797  11.241  14.009  1.00  0.65           H  
ATOM   1035  HG1 THR A  69     -13.321  10.821  16.783  1.00  0.65           H  
ATOM   1036 1HG2 THR A  69     -15.089  10.700  14.462  1.00  0.65           H  
ATOM   1037 2HG2 THR A  69     -14.235   9.364  13.644  1.00  0.65           H  
ATOM   1038 3HG2 THR A  69     -14.561   9.280  15.398  1.00  0.65           H  
ATOM   1039  N   PRO A  70      -9.888  10.869  14.343  1.00  0.61           N  
ATOM   1040  CA  PRO A  70      -8.700  11.669  14.555  1.00  0.61           C  
ATOM   1041  C   PRO A  70      -8.928  12.721  15.636  1.00  0.61           C  
ATOM   1042  O   PRO A  70      -7.992  13.106  16.333  1.00  0.61           O  
ATOM   1043  CB  PRO A  70      -8.501  12.308  13.185  1.00  0.61           C  
ATOM   1044  CG  PRO A  70      -9.089  11.326  12.218  1.00  0.61           C  
ATOM   1045  CD  PRO A  70     -10.289  10.782  12.913  1.00  0.61           C  
ATOM   1046  HA  PRO A  70      -7.856  11.019  14.814  1.00  0.61           H  
ATOM   1047 1HB  PRO A  70      -9.003  13.279  13.148  1.00  0.61           H  
ATOM   1048 2HB  PRO A  70      -7.432  12.493  13.008  1.00  0.61           H  
ATOM   1049 1HG  PRO A  70      -9.381  11.845  11.302  1.00  0.61           H  
ATOM   1050 2HG  PRO A  70      -8.356  10.556  11.931  1.00  0.61           H  
ATOM   1051 1HD  PRO A  70     -11.132  11.427  12.679  1.00  0.61           H  
ATOM   1052 2HD  PRO A  70     -10.448   9.774  12.586  1.00  0.61           H  
ATOM   1053  N   LEU A  71     -10.182  13.186  15.767  1.00  0.58           N  
ATOM   1054  CA  LEU A  71     -10.554  14.188  16.755  1.00  0.58           C  
ATOM   1055  C   LEU A  71     -10.508  13.576  18.136  1.00  0.58           C  
ATOM   1056  O   LEU A  71      -9.993  14.183  19.077  1.00  0.58           O  
ATOM   1057  CB  LEU A  71     -11.953  14.737  16.488  1.00  0.58           C  
ATOM   1058  CG  LEU A  71     -12.382  15.870  17.396  1.00  0.58           C  
ATOM   1059  CD1 LEU A  71     -11.431  17.033  17.230  1.00  0.58           C  
ATOM   1060  CD2 LEU A  71     -13.771  16.301  17.069  1.00  0.58           C  
ATOM   1061  H   LEU A  71     -10.908  12.835  15.159  1.00  0.58           H  
ATOM   1062  HA  LEU A  71      -9.843  15.006  16.723  1.00  0.58           H  
ATOM   1063 1HB  LEU A  71     -11.991  15.091  15.462  1.00  0.58           H  
ATOM   1064 2HB  LEU A  71     -12.675  13.929  16.602  1.00  0.58           H  
ATOM   1065  HG  LEU A  71     -12.343  15.536  18.428  1.00  0.58           H  
ATOM   1066 1HD1 LEU A  71     -11.765  17.817  17.879  1.00  0.58           H  
ATOM   1067 2HD1 LEU A  71     -10.416  16.732  17.490  1.00  0.58           H  
ATOM   1068 3HD1 LEU A  71     -11.453  17.388  16.197  1.00  0.58           H  
ATOM   1069 1HD2 LEU A  71     -14.032  17.097  17.749  1.00  0.58           H  
ATOM   1070 2HD2 LEU A  71     -13.827  16.657  16.059  1.00  0.58           H  
ATOM   1071 3HD2 LEU A  71     -14.458  15.465  17.190  1.00  0.58           H  
ATOM   1072  N   HIS A  72     -11.009  12.341  18.270  1.00  0.57           N  
ATOM   1073  CA  HIS A  72     -10.967  11.718  19.592  1.00  0.57           C  
ATOM   1074  C   HIS A  72      -9.517  11.534  20.001  1.00  0.57           C  
ATOM   1075  O   HIS A  72      -9.155  11.756  21.159  1.00  0.57           O  
ATOM   1076  CB  HIS A  72     -11.585  10.307  19.627  1.00  0.57           C  
ATOM   1077  CG  HIS A  72     -13.061  10.191  19.478  1.00  0.57           C  
ATOM   1078  ND1 HIS A  72     -13.662   9.965  18.268  1.00  0.57           N  
ATOM   1079  CD2 HIS A  72     -14.063  10.289  20.371  1.00  0.57           C  
ATOM   1080  CE1 HIS A  72     -14.961   9.913  18.431  1.00  0.57           C  
ATOM   1081  NE2 HIS A  72     -15.226  10.123  19.680  1.00  0.57           N  
ATOM   1082  H   HIS A  72     -11.442  11.876  17.469  1.00  0.57           H  
ATOM   1083  HA  HIS A  72     -11.459  12.351  20.330  1.00  0.57           H  
ATOM   1084 1HB  HIS A  72     -11.141   9.719  18.822  1.00  0.57           H  
ATOM   1085 2HB  HIS A  72     -11.297   9.812  20.541  1.00  0.57           H  
ATOM   1086  HD2 HIS A  72     -13.980  10.479  21.435  1.00  0.57           H  
ATOM   1087  HE1 HIS A  72     -15.695   9.745  17.652  1.00  0.57           H  
ATOM   1088  HE2 HIS A  72     -16.175  10.175  20.054  1.00  0.57           H  
ATOM   1089  N   LEU A  73      -8.686  11.130  19.037  1.00  0.58           N  
ATOM   1090  CA  LEU A  73      -7.286  10.875  19.324  1.00  0.58           C  
ATOM   1091  C   LEU A  73      -6.537  12.161  19.652  1.00  0.58           C  
ATOM   1092  O   LEU A  73      -5.786  12.223  20.629  1.00  0.58           O  
ATOM   1093  CB  LEU A  73      -6.646  10.210  18.108  1.00  0.58           C  
ATOM   1094  CG  LEU A  73      -7.144   8.828  17.790  1.00  0.58           C  
ATOM   1095  CD1 LEU A  73      -6.546   8.396  16.484  1.00  0.58           C  
ATOM   1096  CD2 LEU A  73      -6.777   7.884  18.915  1.00  0.58           C  
ATOM   1097  H   LEU A  73      -9.060  10.969  18.099  1.00  0.58           H  
ATOM   1098  HA  LEU A  73      -7.223  10.206  20.180  1.00  0.58           H  
ATOM   1099 1HB  LEU A  73      -6.824  10.836  17.237  1.00  0.58           H  
ATOM   1100 2HB  LEU A  73      -5.571  10.150  18.273  1.00  0.58           H  
ATOM   1101  HG  LEU A  73      -8.231   8.849  17.672  1.00  0.58           H  
ATOM   1102 1HD1 LEU A  73      -6.912   7.399  16.229  1.00  0.58           H  
ATOM   1103 2HD1 LEU A  73      -6.831   9.099  15.711  1.00  0.58           H  
ATOM   1104 3HD1 LEU A  73      -5.462   8.374  16.565  1.00  0.58           H  
ATOM   1105 1HD2 LEU A  73      -7.140   6.882  18.681  1.00  0.58           H  
ATOM   1106 2HD2 LEU A  73      -5.689   7.861  19.030  1.00  0.58           H  
ATOM   1107 3HD2 LEU A  73      -7.234   8.229  19.844  1.00  0.58           H  
ATOM   1108  N   ALA A  74      -6.787  13.216  18.876  1.00  0.58           N  
ATOM   1109  CA  ALA A  74      -6.136  14.491  19.111  1.00  0.58           C  
ATOM   1110  C   ALA A  74      -6.511  15.031  20.473  1.00  0.58           C  
ATOM   1111  O   ALA A  74      -5.676  15.571  21.209  1.00  0.58           O  
ATOM   1112  CB  ALA A  74      -6.548  15.477  18.047  1.00  0.58           C  
ATOM   1113  H   ALA A  74      -7.413  13.129  18.079  1.00  0.58           H  
ATOM   1114  HA  ALA A  74      -5.058  14.340  19.080  1.00  0.58           H  
ATOM   1115 1HB  ALA A  74      -6.048  16.432  18.218  1.00  0.58           H  
ATOM   1116 2HB  ALA A  74      -6.271  15.094  17.075  1.00  0.58           H  
ATOM   1117 3HB  ALA A  74      -7.628  15.620  18.083  1.00  0.58           H  
ATOM   1118  N   ALA A  75      -7.789  14.878  20.824  1.00  0.59           N  
ATOM   1119  CA  ALA A  75      -8.262  15.363  22.098  1.00  0.59           C  
ATOM   1120  C   ALA A  75      -7.619  14.598  23.243  1.00  0.59           C  
ATOM   1121  O   ALA A  75      -7.068  15.191  24.165  1.00  0.59           O  
ATOM   1122  CB  ALA A  75      -9.773  15.241  22.156  1.00  0.59           C  
ATOM   1123  H   ALA A  75      -8.455  14.439  20.187  1.00  0.59           H  
ATOM   1124  HA  ALA A  75      -7.984  16.403  22.184  1.00  0.59           H  
ATOM   1125 1HB  ALA A  75     -10.142  15.627  23.099  1.00  0.59           H  
ATOM   1126 2HB  ALA A  75     -10.210  15.811  21.336  1.00  0.59           H  
ATOM   1127 3HB  ALA A  75     -10.059  14.193  22.059  1.00  0.59           H  
ATOM   1128  N   ASP A  76      -7.578  13.266  23.133  1.00  0.60           N  
ATOM   1129  CA  ASP A  76      -7.037  12.414  24.191  1.00  0.60           C  
ATOM   1130  C   ASP A  76      -5.547  12.666  24.403  1.00  0.60           C  
ATOM   1131  O   ASP A  76      -5.044  12.670  25.533  1.00  0.60           O  
ATOM   1132  CB  ASP A  76      -7.259  10.944  23.794  1.00  0.60           C  
ATOM   1133  CG  ASP A  76      -7.090   9.928  24.911  1.00  0.60           C  
ATOM   1134  OD1 ASP A  76      -7.848   9.996  25.857  1.00  0.60           O  
ATOM   1135  OD2 ASP A  76      -6.248   9.067  24.805  1.00  0.60           O  
ATOM   1136  H   ASP A  76      -8.002  12.813  22.323  1.00  0.60           H  
ATOM   1137  HA  ASP A  76      -7.567  12.629  25.119  1.00  0.60           H  
ATOM   1138 1HB  ASP A  76      -8.263  10.841  23.389  1.00  0.60           H  
ATOM   1139 2HB  ASP A  76      -6.568  10.692  22.983  1.00  0.60           H  
ATOM   1140  N   ALA A  77      -4.854  12.942  23.302  1.00  0.60           N  
ATOM   1141  CA  ALA A  77      -3.424  13.173  23.299  1.00  0.60           C  
ATOM   1142  C   ALA A  77      -3.037  14.604  23.704  1.00  0.60           C  
ATOM   1143  O   ALA A  77      -1.847  14.903  23.820  1.00  0.60           O  
ATOM   1144  CB  ALA A  77      -2.888  12.847  21.920  1.00  0.60           C  
ATOM   1145  H   ALA A  77      -5.332  12.924  22.401  1.00  0.60           H  
ATOM   1146  HA  ALA A  77      -2.974  12.494  24.021  1.00  0.60           H  
ATOM   1147 1HB  ALA A  77      -1.811  12.974  21.904  1.00  0.60           H  
ATOM   1148 2HB  ALA A  77      -3.138  11.816  21.657  1.00  0.60           H  
ATOM   1149 3HB  ALA A  77      -3.358  13.517  21.214  1.00  0.60           H  
ATOM   1150  N   GLY A  78      -4.015  15.495  23.905  1.00  0.60           N  
ATOM   1151  CA  GLY A  78      -3.711  16.871  24.290  1.00  0.60           C  
ATOM   1152  C   GLY A  78      -3.296  17.792  23.142  1.00  0.60           C  
ATOM   1153  O   GLY A  78      -2.816  18.911  23.368  1.00  0.60           O  
ATOM   1154  H   GLY A  78      -4.996  15.225  23.829  1.00  0.60           H  
ATOM   1155 1HA  GLY A  78      -4.576  17.287  24.795  1.00  0.60           H  
ATOM   1156 2HA  GLY A  78      -2.914  16.854  25.029  1.00  0.60           H  
ATOM   1157  N   HIS A  79      -3.490  17.370  21.901  1.00  0.59           N  
ATOM   1158  CA  HIS A  79      -3.021  18.184  20.793  1.00  0.59           C  
ATOM   1159  C   HIS A  79      -4.038  19.243  20.396  1.00  0.59           C  
ATOM   1160  O   HIS A  79      -4.715  19.129  19.372  1.00  0.59           O  
ATOM   1161  CB  HIS A  79      -2.703  17.312  19.602  1.00  0.59           C  
ATOM   1162  CG  HIS A  79      -1.643  16.304  19.843  1.00  0.59           C  
ATOM   1163  ND1 HIS A  79      -0.389  16.610  20.342  1.00  0.59           N  
ATOM   1164  CD2 HIS A  79      -1.654  14.988  19.630  1.00  0.59           C  
ATOM   1165  CE1 HIS A  79       0.316  15.486  20.439  1.00  0.59           C  
ATOM   1166  NE2 HIS A  79      -0.438  14.495  20.004  1.00  0.59           N  
ATOM   1167  H   HIS A  79      -3.973  16.490  21.720  1.00  0.59           H  
ATOM   1168  HA  HIS A  79      -2.106  18.697  21.084  1.00  0.59           H  
ATOM   1169 1HB  HIS A  79      -3.608  16.787  19.284  1.00  0.59           H  
ATOM   1170 2HB  HIS A  79      -2.385  17.945  18.786  1.00  0.59           H  
ATOM   1171  HD2 HIS A  79      -2.482  14.411  19.235  1.00  0.59           H  
ATOM   1172  HE1 HIS A  79       1.338  15.397  20.801  1.00  0.59           H  
ATOM   1173  HE2 HIS A  79      -0.204  13.494  19.929  1.00  0.59           H  
ATOM   1174  N   LEU A  80      -4.139  20.279  21.212  1.00  0.59           N  
ATOM   1175  CA  LEU A  80      -5.148  21.318  21.011  1.00  0.59           C  
ATOM   1176  C   LEU A  80      -5.146  21.913  19.614  1.00  0.59           C  
ATOM   1177  O   LEU A  80      -6.206  22.119  19.026  1.00  0.59           O  
ATOM   1178  CB  LEU A  80      -5.013  22.455  22.014  1.00  0.59           C  
ATOM   1179  CG  LEU A  80      -6.175  23.467  21.957  1.00  0.59           C  
ATOM   1180  CD1 LEU A  80      -6.317  24.095  23.291  1.00  0.59           C  
ATOM   1181  CD2 LEU A  80      -5.921  24.517  20.887  1.00  0.59           C  
ATOM   1182  H   LEU A  80      -3.528  20.273  22.032  1.00  0.59           H  
ATOM   1183  HA  LEU A  80      -6.120  20.855  21.155  1.00  0.59           H  
ATOM   1184 1HB  LEU A  80      -4.969  22.040  23.021  1.00  0.59           H  
ATOM   1185 2HB  LEU A  80      -4.086  22.993  21.819  1.00  0.59           H  
ATOM   1186  HG  LEU A  80      -7.105  22.942  21.730  1.00  0.59           H  
ATOM   1187 1HD1 LEU A  80      -7.150  24.798  23.280  1.00  0.59           H  
ATOM   1188 2HD1 LEU A  80      -6.508  23.319  24.021  1.00  0.59           H  
ATOM   1189 3HD1 LEU A  80      -5.400  24.623  23.555  1.00  0.59           H  
ATOM   1190 1HD2 LEU A  80      -6.750  25.227  20.867  1.00  0.59           H  
ATOM   1191 2HD2 LEU A  80      -4.998  25.051  21.107  1.00  0.59           H  
ATOM   1192 3HD2 LEU A  80      -5.841  24.048  19.918  1.00  0.59           H  
ATOM   1193  N   GLU A  81      -3.967  22.258  19.094  1.00  0.58           N  
ATOM   1194  CA  GLU A  81      -3.935  22.908  17.787  1.00  0.58           C  
ATOM   1195  C   GLU A  81      -4.523  21.988  16.714  1.00  0.58           C  
ATOM   1196  O   GLU A  81      -5.229  22.443  15.815  1.00  0.58           O  
ATOM   1197  CB  GLU A  81      -2.511  23.333  17.445  1.00  0.58           C  
ATOM   1198  CG  GLU A  81      -1.972  24.463  18.313  1.00  0.58           C  
ATOM   1199  CD  GLU A  81      -0.532  24.813  18.007  1.00  0.58           C  
ATOM   1200  OE1 GLU A  81       0.094  24.089  17.271  1.00  0.58           O  
ATOM   1201  OE2 GLU A  81      -0.064  25.809  18.508  1.00  0.58           O  
ATOM   1202  H   GLU A  81      -3.116  22.072  19.604  1.00  0.58           H  
ATOM   1203  HA  GLU A  81      -4.555  23.806  17.832  1.00  0.58           H  
ATOM   1204 1HB  GLU A  81      -1.835  22.479  17.509  1.00  0.58           H  
ATOM   1205 2HB  GLU A  81      -2.494  23.706  16.436  1.00  0.58           H  
ATOM   1206 1HG  GLU A  81      -2.591  25.347  18.162  1.00  0.58           H  
ATOM   1207 2HG  GLU A  81      -2.058  24.169  19.359  1.00  0.58           H  
ATOM   1208  N   ILE A  82      -4.259  20.687  16.826  1.00  0.57           N  
ATOM   1209  CA  ILE A  82      -4.814  19.708  15.902  1.00  0.57           C  
ATOM   1210  C   ILE A  82      -6.314  19.607  16.089  1.00  0.57           C  
ATOM   1211  O   ILE A  82      -7.050  19.474  15.115  1.00  0.57           O  
ATOM   1212  CB  ILE A  82      -4.129  18.357  15.977  1.00  0.57           C  
ATOM   1213  CG1 ILE A  82      -2.741  18.520  15.443  1.00  0.57           C  
ATOM   1214  CG2 ILE A  82      -4.909  17.327  15.218  1.00  0.57           C  
ATOM   1215  CD1 ILE A  82      -1.883  17.357  15.653  1.00  0.57           C  
ATOM   1216  H   ILE A  82      -3.684  20.369  17.595  1.00  0.57           H  
ATOM   1217  HA  ILE A  82      -4.635  20.072  14.891  1.00  0.57           H  
ATOM   1218  HB  ILE A  82      -4.054  18.052  17.016  1.00  0.57           H  
ATOM   1219 1HG1 ILE A  82      -2.804  18.724  14.381  1.00  0.57           H  
ATOM   1220 2HG1 ILE A  82      -2.280  19.376  15.935  1.00  0.57           H  
ATOM   1221 1HG2 ILE A  82      -4.412  16.371  15.290  1.00  0.57           H  
ATOM   1222 2HG2 ILE A  82      -5.896  17.255  15.651  1.00  0.57           H  
ATOM   1223 3HG2 ILE A  82      -4.988  17.621  14.185  1.00  0.57           H  
ATOM   1224 1HD1 ILE A  82      -0.911  17.564  15.248  1.00  0.57           H  
ATOM   1225 2HD1 ILE A  82      -1.808  17.157  16.705  1.00  0.57           H  
ATOM   1226 3HD1 ILE A  82      -2.295  16.504  15.164  1.00  0.57           H  
ATOM   1227  N   VAL A  83      -6.779  19.648  17.340  1.00  0.56           N  
ATOM   1228  CA  VAL A  83      -8.218  19.621  17.579  1.00  0.56           C  
ATOM   1229  C   VAL A  83      -8.866  20.778  16.824  1.00  0.56           C  
ATOM   1230  O   VAL A  83      -9.851  20.578  16.107  1.00  0.56           O  
ATOM   1231  CB  VAL A  83      -8.534  19.747  19.099  1.00  0.56           C  
ATOM   1232  CG1 VAL A  83     -10.001  19.986  19.338  1.00  0.56           C  
ATOM   1233  CG2 VAL A  83      -8.108  18.443  19.812  1.00  0.56           C  
ATOM   1234  H   VAL A  83      -6.123  19.714  18.119  1.00  0.56           H  
ATOM   1235  HA  VAL A  83      -8.621  18.680  17.206  1.00  0.56           H  
ATOM   1236  HB  VAL A  83      -7.998  20.588  19.506  1.00  0.56           H  
ATOM   1237 1HG1 VAL A  83     -10.193  20.081  20.397  1.00  0.56           H  
ATOM   1238 2HG1 VAL A  83     -10.296  20.903  18.840  1.00  0.56           H  
ATOM   1239 3HG1 VAL A  83     -10.558  19.179  18.957  1.00  0.56           H  
ATOM   1240 1HG2 VAL A  83      -8.312  18.527  20.871  1.00  0.56           H  
ATOM   1241 2HG2 VAL A  83      -8.667  17.605  19.401  1.00  0.56           H  
ATOM   1242 3HG2 VAL A  83      -7.047  18.276  19.665  1.00  0.56           H  
ATOM   1243  N   GLU A  84      -8.282  21.979  16.909  1.00  0.56           N  
ATOM   1244  CA  GLU A  84      -8.860  23.086  16.155  1.00  0.56           C  
ATOM   1245  C   GLU A  84      -8.809  22.834  14.637  1.00  0.56           C  
ATOM   1246  O   GLU A  84      -9.796  23.081  13.943  1.00  0.56           O  
ATOM   1247  CB  GLU A  84      -8.169  24.418  16.493  1.00  0.56           C  
ATOM   1248  CG  GLU A  84      -8.471  24.966  17.899  1.00  0.56           C  
ATOM   1249  CD  GLU A  84      -7.803  26.309  18.179  1.00  0.56           C  
ATOM   1250  OE1 GLU A  84      -7.052  26.771  17.349  1.00  0.56           O  
ATOM   1251  OE2 GLU A  84      -8.059  26.876  19.218  1.00  0.56           O  
ATOM   1252  H   GLU A  84      -7.465  22.108  17.509  1.00  0.56           H  
ATOM   1253  HA  GLU A  84      -9.907  23.176  16.442  1.00  0.56           H  
ATOM   1254 1HB  GLU A  84      -7.088  24.289  16.417  1.00  0.56           H  
ATOM   1255 2HB  GLU A  84      -8.460  25.173  15.764  1.00  0.56           H  
ATOM   1256 1HG  GLU A  84      -9.546  25.082  18.003  1.00  0.56           H  
ATOM   1257 2HG  GLU A  84      -8.138  24.233  18.637  1.00  0.56           H  
ATOM   1258  N   VAL A  85      -7.710  22.269  14.119  1.00  0.56           N  
ATOM   1259  CA  VAL A  85      -7.633  22.003  12.676  1.00  0.56           C  
ATOM   1260  C   VAL A  85      -8.693  21.009  12.225  1.00  0.56           C  
ATOM   1261  O   VAL A  85      -9.417  21.249  11.255  1.00  0.56           O  
ATOM   1262  CB  VAL A  85      -6.244  21.439  12.287  1.00  0.56           C  
ATOM   1263  CG1 VAL A  85      -6.246  20.952  10.859  1.00  0.56           C  
ATOM   1264  CG2 VAL A  85      -5.189  22.510  12.429  1.00  0.56           C  
ATOM   1265  H   VAL A  85      -6.908  22.080  14.724  1.00  0.56           H  
ATOM   1266  HA  VAL A  85      -7.786  22.943  12.148  1.00  0.56           H  
ATOM   1267  HB  VAL A  85      -6.012  20.595  12.932  1.00  0.56           H  
ATOM   1268 1HG1 VAL A  85      -5.264  20.551  10.613  1.00  0.56           H  
ATOM   1269 2HG1 VAL A  85      -6.995  20.171  10.738  1.00  0.56           H  
ATOM   1270 3HG1 VAL A  85      -6.472  21.782  10.208  1.00  0.56           H  
ATOM   1271 1HG2 VAL A  85      -4.220  22.099  12.157  1.00  0.56           H  
ATOM   1272 2HG2 VAL A  85      -5.422  23.343  11.766  1.00  0.56           H  
ATOM   1273 3HG2 VAL A  85      -5.157  22.862  13.448  1.00  0.56           H  
ATOM   1274  N   LEU A  86      -8.822  19.917  12.952  1.00  0.57           N  
ATOM   1275  CA  LEU A  86      -9.770  18.895  12.583  1.00  0.57           C  
ATOM   1276  C   LEU A  86     -11.195  19.441  12.616  1.00  0.57           C  
ATOM   1277  O   LEU A  86     -11.991  19.148  11.718  1.00  0.57           O  
ATOM   1278  CB  LEU A  86      -9.613  17.728  13.544  1.00  0.57           C  
ATOM   1279  CG  LEU A  86      -8.296  16.922  13.440  1.00  0.57           C  
ATOM   1280  CD1 LEU A  86      -8.231  15.988  14.578  1.00  0.57           C  
ATOM   1281  CD2 LEU A  86      -8.254  16.147  12.157  1.00  0.57           C  
ATOM   1282  H   LEU A  86      -8.224  19.784  13.765  1.00  0.57           H  
ATOM   1283  HA  LEU A  86      -9.544  18.560  11.571  1.00  0.57           H  
ATOM   1284 1HB  LEU A  86      -9.668  18.123  14.562  1.00  0.57           H  
ATOM   1285 2HB  LEU A  86     -10.438  17.039  13.401  1.00  0.57           H  
ATOM   1286  HG  LEU A  86      -7.449  17.602  13.481  1.00  0.57           H  
ATOM   1287 1HD1 LEU A  86      -7.314  15.403  14.535  1.00  0.57           H  
ATOM   1288 2HD1 LEU A  86      -8.263  16.549  15.513  1.00  0.57           H  
ATOM   1289 3HD1 LEU A  86      -9.080  15.340  14.510  1.00  0.57           H  
ATOM   1290 1HD2 LEU A  86      -7.323  15.579  12.095  1.00  0.57           H  
ATOM   1291 2HD2 LEU A  86      -9.097  15.463  12.123  1.00  0.57           H  
ATOM   1292 3HD2 LEU A  86      -8.318  16.835  11.348  1.00  0.57           H  
ATOM   1293  N   LEU A  87     -11.507  20.283  13.606  1.00  0.57           N  
ATOM   1294  CA  LEU A  87     -12.831  20.889  13.679  1.00  0.57           C  
ATOM   1295  C   LEU A  87     -13.063  21.835  12.488  1.00  0.57           C  
ATOM   1296  O   LEU A  87     -14.138  21.830  11.880  1.00  0.57           O  
ATOM   1297  CB  LEU A  87     -12.976  21.616  15.022  1.00  0.57           C  
ATOM   1298  CG  LEU A  87     -13.043  20.674  16.262  1.00  0.57           C  
ATOM   1299  CD1 LEU A  87     -12.945  21.489  17.514  1.00  0.57           C  
ATOM   1300  CD2 LEU A  87     -14.349  19.895  16.247  1.00  0.57           C  
ATOM   1301  H   LEU A  87     -10.823  20.494  14.337  1.00  0.57           H  
ATOM   1302  HA  LEU A  87     -13.576  20.096  13.637  1.00  0.57           H  
ATOM   1303 1HB  LEU A  87     -12.117  22.277  15.151  1.00  0.57           H  
ATOM   1304 2HB  LEU A  87     -13.882  22.222  15.004  1.00  0.57           H  
ATOM   1305  HG  LEU A  87     -12.209  19.981  16.235  1.00  0.57           H  
ATOM   1306 1HD1 LEU A  87     -12.975  20.842  18.365  1.00  0.57           H  
ATOM   1307 2HD1 LEU A  87     -12.006  22.041  17.511  1.00  0.57           H  
ATOM   1308 3HD1 LEU A  87     -13.766  22.173  17.555  1.00  0.57           H  
ATOM   1309 1HD2 LEU A  87     -14.383  19.251  17.110  1.00  0.57           H  
ATOM   1310 2HD2 LEU A  87     -15.188  20.590  16.281  1.00  0.57           H  
ATOM   1311 3HD2 LEU A  87     -14.416  19.295  15.341  1.00  0.57           H  
ATOM   1312  N   LYS A  88     -12.033  22.603  12.097  1.00  0.58           N  
ATOM   1313  CA  LYS A  88     -12.138  23.531  10.961  1.00  0.58           C  
ATOM   1314  C   LYS A  88     -12.417  22.796   9.654  1.00  0.58           C  
ATOM   1315  O   LYS A  88     -13.099  23.319   8.769  1.00  0.58           O  
ATOM   1316  CB  LYS A  88     -10.874  24.388  10.834  1.00  0.58           C  
ATOM   1317  CG  LYS A  88     -10.717  25.462  11.926  1.00  0.58           C  
ATOM   1318  CD  LYS A  88      -9.402  26.216  11.784  1.00  0.58           C  
ATOM   1319  CE  LYS A  88      -9.233  27.251  12.888  1.00  0.58           C  
ATOM   1320  NZ  LYS A  88      -7.930  27.969  12.783  1.00  0.58           N  
ATOM   1321  H   LYS A  88     -11.160  22.580  12.627  1.00  0.58           H  
ATOM   1322  HA  LYS A  88     -12.977  24.199  11.148  1.00  0.58           H  
ATOM   1323 1HB  LYS A  88      -9.998  23.741  10.877  1.00  0.58           H  
ATOM   1324 2HB  LYS A  88     -10.866  24.882   9.864  1.00  0.58           H  
ATOM   1325 1HG  LYS A  88     -11.536  26.176  11.836  1.00  0.58           H  
ATOM   1326 2HG  LYS A  88     -10.775  25.011  12.905  1.00  0.58           H  
ATOM   1327 1HD  LYS A  88      -8.576  25.502  11.839  1.00  0.58           H  
ATOM   1328 2HD  LYS A  88      -9.366  26.715  10.817  1.00  0.58           H  
ATOM   1329 1HE  LYS A  88     -10.043  27.975  12.824  1.00  0.58           H  
ATOM   1330 2HE  LYS A  88      -9.282  26.749  13.857  1.00  0.58           H  
ATOM   1331 1HZ  LYS A  88      -7.855  28.643  13.534  1.00  0.58           H  
ATOM   1332 2HZ  LYS A  88      -7.174  27.301  12.856  1.00  0.58           H  
ATOM   1333 3HZ  LYS A  88      -7.875  28.447  11.895  1.00  0.58           H  
ATOM   1334  N   TYR A  89     -11.927  21.564   9.548  1.00  0.58           N  
ATOM   1335  CA  TYR A  89     -12.138  20.742   8.364  1.00  0.58           C  
ATOM   1336  C   TYR A  89     -13.380  19.836   8.428  1.00  0.58           C  
ATOM   1337  O   TYR A  89     -13.563  18.986   7.553  1.00  0.58           O  
ATOM   1338  CB  TYR A  89     -10.886  19.928   8.049  1.00  0.58           C  
ATOM   1339  CG  TYR A  89      -9.741  20.718   7.356  1.00  0.58           C  
ATOM   1340  CD1 TYR A  89      -8.685  21.243   8.075  1.00  0.58           C  
ATOM   1341  CD2 TYR A  89      -9.748  20.866   5.974  1.00  0.58           C  
ATOM   1342  CE1 TYR A  89      -7.660  21.914   7.447  1.00  0.58           C  
ATOM   1343  CE2 TYR A  89      -8.713  21.541   5.339  1.00  0.58           C  
ATOM   1344  CZ  TYR A  89      -7.677  22.063   6.085  1.00  0.58           C  
ATOM   1345  OH  TYR A  89      -6.653  22.744   5.477  1.00  0.58           O  
ATOM   1346  H   TYR A  89     -11.340  21.207  10.307  1.00  0.58           H  
ATOM   1347  HA  TYR A  89     -12.292  21.417   7.524  1.00  0.58           H  
ATOM   1348 1HB  TYR A  89     -10.497  19.514   8.985  1.00  0.58           H  
ATOM   1349 2HB  TYR A  89     -11.153  19.086   7.412  1.00  0.58           H  
ATOM   1350  HD1 TYR A  89      -8.657  21.125   9.130  1.00  0.58           H  
ATOM   1351  HD2 TYR A  89     -10.566  20.447   5.387  1.00  0.58           H  
ATOM   1352  HE1 TYR A  89      -6.837  22.325   8.023  1.00  0.58           H  
ATOM   1353  HE2 TYR A  89      -8.720  21.656   4.255  1.00  0.58           H  
ATOM   1354  HH  TYR A  89      -6.064  23.095   6.154  1.00  0.58           H  
ATOM   1355  N   GLY A  90     -14.257  20.028   9.426  1.00  0.59           N  
ATOM   1356  CA  GLY A  90     -15.498  19.252   9.480  1.00  0.59           C  
ATOM   1357  C   GLY A  90     -15.576  18.064  10.450  1.00  0.59           C  
ATOM   1358  O   GLY A  90     -16.504  17.251  10.343  1.00  0.59           O  
ATOM   1359  H   GLY A  90     -14.083  20.726  10.151  1.00  0.59           H  
ATOM   1360 1HA  GLY A  90     -16.306  19.941   9.728  1.00  0.59           H  
ATOM   1361 2HA  GLY A  90     -15.720  18.892   8.479  1.00  0.59           H  
ATOM   1362  N   ALA A  91     -14.632  17.923  11.375  1.00  0.60           N  
ATOM   1363  CA  ALA A  91     -14.734  16.819  12.323  1.00  0.60           C  
ATOM   1364  C   ALA A  91     -16.008  16.939  13.164  1.00  0.60           C  
ATOM   1365  O   ALA A  91     -16.405  18.037  13.562  1.00  0.60           O  
ATOM   1366  CB  ALA A  91     -13.543  16.776  13.238  1.00  0.60           C  
ATOM   1367  H   ALA A  91     -13.842  18.568  11.436  1.00  0.60           H  
ATOM   1368  HA  ALA A  91     -14.776  15.890  11.760  1.00  0.60           H  
ATOM   1369 1HB  ALA A  91     -13.648  15.925  13.901  1.00  0.60           H  
ATOM   1370 2HB  ALA A  91     -12.650  16.674  12.667  1.00  0.60           H  
ATOM   1371 3HB  ALA A  91     -13.489  17.687  13.814  1.00  0.60           H  
ATOM   1372  N   ASP A  92     -16.624  15.802  13.471  1.00  0.61           N  
ATOM   1373  CA  ASP A  92     -17.821  15.772  14.305  1.00  0.61           C  
ATOM   1374  C   ASP A  92     -17.472  15.781  15.782  1.00  0.61           C  
ATOM   1375  O   ASP A  92     -17.094  14.762  16.367  1.00  0.61           O  
ATOM   1376  CB  ASP A  92     -18.693  14.564  13.966  1.00  0.61           C  
ATOM   1377  CG  ASP A  92     -20.027  14.482  14.778  1.00  0.61           C  
ATOM   1378  OD1 ASP A  92     -20.169  15.145  15.807  1.00  0.61           O  
ATOM   1379  OD2 ASP A  92     -20.887  13.747  14.350  1.00  0.61           O  
ATOM   1380  H   ASP A  92     -16.269  14.935  13.087  1.00  0.61           H  
ATOM   1381  HA  ASP A  92     -18.403  16.669  14.092  1.00  0.61           H  
ATOM   1382 1HB  ASP A  92     -18.939  14.593  12.903  1.00  0.61           H  
ATOM   1383 2HB  ASP A  92     -18.121  13.658  14.128  1.00  0.61           H  
ATOM   1384  N   VAL A  93     -17.639  16.947  16.385  1.00  0.62           N  
ATOM   1385  CA  VAL A  93     -17.280  17.220  17.767  1.00  0.62           C  
ATOM   1386  C   VAL A  93     -17.993  16.325  18.786  1.00  0.62           C  
ATOM   1387  O   VAL A  93     -17.553  16.245  19.935  1.00  0.62           O  
ATOM   1388  CB  VAL A  93     -17.536  18.694  18.098  1.00  0.62           C  
ATOM   1389  CG1 VAL A  93     -18.999  18.966  18.264  1.00  0.62           C  
ATOM   1390  CG2 VAL A  93     -16.775  19.060  19.307  1.00  0.62           C  
ATOM   1391  H   VAL A  93     -17.989  17.709  15.819  1.00  0.62           H  
ATOM   1392  HA  VAL A  93     -16.224  17.048  17.874  1.00  0.62           H  
ATOM   1393  HB  VAL A  93     -17.202  19.305  17.262  1.00  0.62           H  
ATOM   1394 1HG1 VAL A  93     -19.150  20.027  18.475  1.00  0.62           H  
ATOM   1395 2HG1 VAL A  93     -19.535  18.696  17.356  1.00  0.62           H  
ATOM   1396 3HG1 VAL A  93     -19.360  18.385  19.090  1.00  0.62           H  
ATOM   1397 1HG2 VAL A  93     -16.934  20.117  19.547  1.00  0.62           H  
ATOM   1398 2HG2 VAL A  93     -17.106  18.439  20.122  1.00  0.62           H  
ATOM   1399 3HG2 VAL A  93     -15.734  18.886  19.116  1.00  0.62           H  
ATOM   1400  N   ASN A  94     -19.135  15.729  18.411  1.00  0.63           N  
ATOM   1401  CA  ASN A  94     -19.860  14.860  19.329  1.00  0.63           C  
ATOM   1402  C   ASN A  94     -19.830  13.383  18.930  1.00  0.63           C  
ATOM   1403  O   ASN A  94     -20.588  12.582  19.482  1.00  0.63           O  
ATOM   1404  CB  ASN A  94     -21.305  15.308  19.491  1.00  0.63           C  
ATOM   1405  CG  ASN A  94     -21.449  16.598  20.258  1.00  0.63           C  
ATOM   1406  OD1 ASN A  94     -21.173  16.592  21.464  1.00  0.63           O  
ATOM   1407  ND2 ASN A  94     -21.873  17.666  19.604  1.00  0.63           N  
ATOM   1408  H   ASN A  94     -19.469  15.799  17.440  1.00  0.63           H  
ATOM   1409  HA  ASN A  94     -19.380  14.923  20.304  1.00  0.63           H  
ATOM   1410 1HB  ASN A  94     -21.746  15.437  18.498  1.00  0.63           H  
ATOM   1411 2HB  ASN A  94     -21.870  14.529  20.001  1.00  0.63           H  
ATOM   1412 1HD2 ASN A  94     -21.977  18.581  20.064  1.00  0.63           H  
ATOM   1413 2HD2 ASN A  94     -22.080  17.596  18.628  1.00  0.63           H  
ATOM   1414  N   ALA A  95     -18.945  12.994  18.014  1.00  0.64           N  
ATOM   1415  CA  ALA A  95     -18.869  11.581  17.641  1.00  0.64           C  
ATOM   1416  C   ALA A  95     -18.486  10.764  18.861  1.00  0.64           C  
ATOM   1417  O   ALA A  95     -17.678  11.215  19.663  1.00  0.64           O  
ATOM   1418  CB  ALA A  95     -17.852  11.368  16.532  1.00  0.64           C  
ATOM   1419  H   ALA A  95     -18.337  13.675  17.553  1.00  0.64           H  
ATOM   1420  HA  ALA A  95     -19.853  11.257  17.301  1.00  0.64           H  
ATOM   1421 1HB  ALA A  95     -17.811  10.314  16.266  1.00  0.64           H  
ATOM   1422 2HB  ALA A  95     -18.147  11.950  15.666  1.00  0.64           H  
ATOM   1423 3HB  ALA A  95     -16.873  11.701  16.868  1.00  0.64           H  
ATOM   1424  N   SER A  96     -19.010   9.553  19.009  1.00  0.66           N  
ATOM   1425  CA  SER A  96     -18.599   8.760  20.168  1.00  0.66           C  
ATOM   1426  C   SER A  96     -17.801   7.526  19.760  1.00  0.66           C  
ATOM   1427  O   SER A  96     -18.018   6.973  18.678  1.00  0.66           O  
ATOM   1428  CB  SER A  96     -19.814   8.331  20.954  1.00  0.66           C  
ATOM   1429  OG  SER A  96     -20.609   7.449  20.209  1.00  0.66           O  
ATOM   1430  H   SER A  96     -19.683   9.193  18.348  1.00  0.66           H  
ATOM   1431  HA  SER A  96     -17.973   9.368  20.813  1.00  0.66           H  
ATOM   1432 1HB  SER A  96     -19.489   7.853  21.861  1.00  0.66           H  
ATOM   1433 2HB  SER A  96     -20.395   9.209  21.233  1.00  0.66           H  
ATOM   1434  HG  SER A  96     -20.093   6.627  20.150  1.00  0.66           H  
ATOM   1435  N   ASP A  97     -16.932   7.062  20.661  1.00  0.66           N  
ATOM   1436  CA  ASP A  97     -16.177   5.843  20.430  1.00  0.66           C  
ATOM   1437  C   ASP A  97     -17.024   4.636  20.834  1.00  0.66           C  
ATOM   1438  O   ASP A  97     -18.188   4.791  21.220  1.00  0.66           O  
ATOM   1439  CB  ASP A  97     -14.848   5.829  21.206  1.00  0.66           C  
ATOM   1440  CG  ASP A  97     -15.008   5.676  22.729  1.00  0.66           C  
ATOM   1441  OD1 ASP A  97     -16.107   5.367  23.155  1.00  0.66           O  
ATOM   1442  OD2 ASP A  97     -14.053   5.821  23.447  1.00  0.66           O  
ATOM   1443  H   ASP A  97     -16.766   7.604  21.505  1.00  0.66           H  
ATOM   1444  HA  ASP A  97     -15.952   5.771  19.372  1.00  0.66           H  
ATOM   1445 1HB  ASP A  97     -14.204   5.036  20.823  1.00  0.66           H  
ATOM   1446 2HB  ASP A  97     -14.327   6.774  21.016  1.00  0.66           H  
ATOM   1447  N   ARG A  98     -16.430   3.443  20.801  1.00  0.66           N  
ATOM   1448  CA  ARG A  98     -17.125   2.189  21.096  1.00  0.66           C  
ATOM   1449  C   ARG A  98     -17.690   2.089  22.517  1.00  0.66           C  
ATOM   1450  O   ARG A  98     -18.569   1.264  22.777  1.00  0.66           O  
ATOM   1451  CB  ARG A  98     -16.191   1.013  20.860  1.00  0.66           C  
ATOM   1452  CG  ARG A  98     -15.007   0.928  21.808  1.00  0.66           C  
ATOM   1453  CD  ARG A  98     -14.089  -0.163  21.419  1.00  0.66           C  
ATOM   1454  NE  ARG A  98     -12.917  -0.225  22.274  1.00  0.66           N  
ATOM   1455  CZ  ARG A  98     -11.900  -1.087  22.098  1.00  0.66           C  
ATOM   1456  NH1 ARG A  98     -11.948  -1.944  21.104  1.00  0.66           N  
ATOM   1457  NH2 ARG A  98     -10.866  -1.073  22.920  1.00  0.66           N  
ATOM   1458  H   ARG A  98     -15.466   3.389  20.503  1.00  0.66           H  
ATOM   1459  HA  ARG A  98     -17.951   2.102  20.389  1.00  0.66           H  
ATOM   1460 1HB  ARG A  98     -16.751   0.085  20.945  1.00  0.66           H  
ATOM   1461 2HB  ARG A  98     -15.798   1.066  19.838  1.00  0.66           H  
ATOM   1462 1HG  ARG A  98     -14.460   1.872  21.793  1.00  0.66           H  
ATOM   1463 2HG  ARG A  98     -15.359   0.727  22.821  1.00  0.66           H  
ATOM   1464 1HD  ARG A  98     -14.610  -1.115  21.486  1.00  0.66           H  
ATOM   1465 2HD  ARG A  98     -13.757   0.001  20.393  1.00  0.66           H  
ATOM   1466  HE  ARG A  98     -12.869   0.424  23.058  1.00  0.66           H  
ATOM   1467 1HH1 ARG A  98     -12.757  -1.949  20.497  1.00  0.66           H  
ATOM   1468 2HH1 ARG A  98     -11.193  -2.597  20.957  1.00  0.66           H  
ATOM   1469 1HH2 ARG A  98     -10.840  -0.410  23.686  1.00  0.66           H  
ATOM   1470 2HH2 ARG A  98     -10.105  -1.722  22.786  1.00  0.66           H  
ATOM   1471  N   ASP A  99     -17.153   2.892  23.441  1.00  0.65           N  
ATOM   1472  CA  ASP A  99     -17.574   2.898  24.827  1.00  0.65           C  
ATOM   1473  C   ASP A  99     -18.459   4.099  25.159  1.00  0.65           C  
ATOM   1474  O   ASP A  99     -18.765   4.339  26.335  1.00  0.65           O  
ATOM   1475  CB  ASP A  99     -16.357   2.859  25.752  1.00  0.65           C  
ATOM   1476  CG  ASP A  99     -15.592   1.517  25.690  1.00  0.65           C  
ATOM   1477  OD1 ASP A  99     -16.250   0.490  25.656  1.00  0.65           O  
ATOM   1478  OD2 ASP A  99     -14.386   1.512  25.698  1.00  0.65           O  
ATOM   1479  H   ASP A  99     -16.472   3.597  23.168  1.00  0.65           H  
ATOM   1480  HA  ASP A  99     -18.160   2.000  25.000  1.00  0.65           H  
ATOM   1481 1HB  ASP A  99     -15.672   3.647  25.435  1.00  0.65           H  
ATOM   1482 2HB  ASP A  99     -16.659   3.071  26.776  1.00  0.65           H  
ATOM   1483  N   GLY A 100     -18.869   4.846  24.126  1.00  0.64           N  
ATOM   1484  CA  GLY A 100     -19.719   6.016  24.278  1.00  0.64           C  
ATOM   1485  C   GLY A 100     -18.968   7.320  24.605  1.00  0.64           C  
ATOM   1486  O   GLY A 100     -19.596   8.333  24.916  1.00  0.64           O  
ATOM   1487  H   GLY A 100     -18.563   4.612  23.177  1.00  0.64           H  
ATOM   1488 1HA  GLY A 100     -20.279   6.152  23.354  1.00  0.64           H  
ATOM   1489 2HA  GLY A 100     -20.457   5.814  25.048  1.00  0.64           H  
ATOM   1490  N   HIS A 101     -17.641   7.324  24.530  1.00  0.63           N  
ATOM   1491  CA  HIS A 101     -16.921   8.546  24.869  1.00  0.63           C  
ATOM   1492  C   HIS A 101     -16.712   9.465  23.673  1.00  0.63           C  
ATOM   1493  O   HIS A 101     -16.270   9.042  22.604  1.00  0.63           O  
ATOM   1494  CB  HIS A 101     -15.555   8.241  25.492  1.00  0.63           C  
ATOM   1495  CG  HIS A 101     -15.604   7.581  26.829  1.00  0.63           C  
ATOM   1496  ND1 HIS A 101     -15.958   8.254  27.979  1.00  0.63           N  
ATOM   1497  CD2 HIS A 101     -15.331   6.316  27.205  1.00  0.63           C  
ATOM   1498  CE1 HIS A 101     -15.911   7.425  29.006  1.00  0.63           C  
ATOM   1499  NE2 HIS A 101     -15.531   6.241  28.564  1.00  0.63           N  
ATOM   1500  H   HIS A 101     -17.122   6.489  24.230  1.00  0.63           H  
ATOM   1501  HA  HIS A 101     -17.495   9.104  25.607  1.00  0.63           H  
ATOM   1502 1HB  HIS A 101     -14.989   7.608  24.824  1.00  0.63           H  
ATOM   1503 2HB  HIS A 101     -15.000   9.169  25.596  1.00  0.63           H  
ATOM   1504  HD2 HIS A 101     -15.010   5.513  26.549  1.00  0.63           H  
ATOM   1505  HE1 HIS A 101     -16.148   7.676  30.041  1.00  0.63           H  
ATOM   1506  HE2 HIS A 101     -15.407   5.415  29.130  1.00  0.63           H  
ATOM   1507  N   THR A 102     -17.065  10.729  23.854  1.00  0.62           N  
ATOM   1508  CA  THR A 102     -16.885  11.757  22.843  1.00  0.62           C  
ATOM   1509  C   THR A 102     -15.538  12.410  23.114  1.00  0.62           C  
ATOM   1510  O   THR A 102     -15.005  12.200  24.205  1.00  0.62           O  
ATOM   1511  CB  THR A 102     -18.018  12.785  22.953  1.00  0.62           C  
ATOM   1512  OG1 THR A 102     -17.914  13.442  24.248  1.00  0.62           O  
ATOM   1513  CG2 THR A 102     -19.364  12.091  22.804  1.00  0.62           C  
ATOM   1514  H   THR A 102     -17.476  11.003  24.749  1.00  0.62           H  
ATOM   1515  HA  THR A 102     -16.884  11.292  21.870  1.00  0.62           H  
ATOM   1516  HB  THR A 102     -17.955  13.520  22.180  1.00  0.62           H  
ATOM   1517  HG1 THR A 102     -18.123  12.798  24.947  1.00  0.62           H  
ATOM   1518 1HG2 THR A 102     -20.165  12.824  22.889  1.00  0.62           H  
ATOM   1519 2HG2 THR A 102     -19.414  11.616  21.824  1.00  0.62           H  
ATOM   1520 3HG2 THR A 102     -19.479  11.333  23.579  1.00  0.62           H  
ATOM   1521  N   PRO A 103     -14.964  13.229  22.206  1.00  0.61           N  
ATOM   1522  CA  PRO A 103     -13.729  13.954  22.414  1.00  0.61           C  
ATOM   1523  C   PRO A 103     -13.819  14.844  23.650  1.00  0.61           C  
ATOM   1524  O   PRO A 103     -12.808  15.157  24.276  1.00  0.61           O  
ATOM   1525  CB  PRO A 103     -13.630  14.791  21.139  1.00  0.61           C  
ATOM   1526  CG  PRO A 103     -14.425  14.047  20.118  1.00  0.61           C  
ATOM   1527  CD  PRO A 103     -15.569  13.483  20.881  1.00  0.61           C  
ATOM   1528  HA  PRO A 103     -12.893  13.248  22.494  1.00  0.61           H  
ATOM   1529 1HB  PRO A 103     -14.023  15.797  21.319  1.00  0.61           H  
ATOM   1530 2HB  PRO A 103     -12.576  14.908  20.849  1.00  0.61           H  
ATOM   1531 1HG  PRO A 103     -14.780  14.738  19.349  1.00  0.61           H  
ATOM   1532 2HG  PRO A 103     -13.815  13.289  19.608  1.00  0.61           H  
ATOM   1533 1HD  PRO A 103     -16.344  14.251  20.932  1.00  0.61           H  
ATOM   1534 2HD  PRO A 103     -15.906  12.599  20.398  1.00  0.61           H  
ATOM   1535  N   LEU A 104     -15.047  15.237  24.022  1.00  0.61           N  
ATOM   1536  CA  LEU A 104     -15.265  16.078  25.187  1.00  0.61           C  
ATOM   1537  C   LEU A 104     -15.033  15.231  26.422  1.00  0.61           C  
ATOM   1538  O   LEU A 104     -14.387  15.672  27.373  1.00  0.61           O  
ATOM   1539  CB  LEU A 104     -16.685  16.634  25.217  1.00  0.61           C  
ATOM   1540  CG  LEU A 104     -16.968  17.661  26.322  1.00  0.61           C  
ATOM   1541  CD1 LEU A 104     -16.098  18.877  26.099  1.00  0.61           C  
ATOM   1542  CD2 LEU A 104     -18.428  18.034  26.346  1.00  0.61           C  
ATOM   1543  H   LEU A 104     -15.854  14.958  23.482  1.00  0.61           H  
ATOM   1544  HA  LEU A 104     -14.551  16.895  25.191  1.00  0.61           H  
ATOM   1545 1HB  LEU A 104     -16.891  17.098  24.258  1.00  0.61           H  
ATOM   1546 2HB  LEU A 104     -17.380  15.805  25.353  1.00  0.61           H  
ATOM   1547  HG  LEU A 104     -16.698  17.234  27.279  1.00  0.61           H  
ATOM   1548 1HD1 LEU A 104     -16.308  19.579  26.882  1.00  0.61           H  
ATOM   1549 2HD1 LEU A 104     -15.046  18.595  26.115  1.00  0.61           H  
ATOM   1550 3HD1 LEU A 104     -16.336  19.334  25.140  1.00  0.61           H  
ATOM   1551 1HD2 LEU A 104     -18.582  18.746  27.146  1.00  0.61           H  
ATOM   1552 2HD2 LEU A 104     -18.730  18.476  25.418  1.00  0.61           H  
ATOM   1553 3HD2 LEU A 104     -19.025  17.137  26.527  1.00  0.61           H  
ATOM   1554  N   HIS A 105     -15.546  13.989  26.406  1.00  0.62           N  
ATOM   1555  CA  HIS A 105     -15.365  13.134  27.581  1.00  0.62           C  
ATOM   1556  C   HIS A 105     -13.897  12.752  27.705  1.00  0.62           C  
ATOM   1557  O   HIS A 105     -13.349  12.709  28.808  1.00  0.62           O  
ATOM   1558  CB  HIS A 105     -16.111  11.789  27.499  1.00  0.62           C  
ATOM   1559  CG  HIS A 105     -17.597  11.801  27.514  1.00  0.62           C  
ATOM   1560  ND1 HIS A 105     -18.333  11.769  26.361  1.00  0.62           N  
ATOM   1561  CD2 HIS A 105     -18.497  11.838  28.526  1.00  0.62           C  
ATOM   1562  CE1 HIS A 105     -19.609  11.766  26.657  1.00  0.62           C  
ATOM   1563  NE2 HIS A 105     -19.740  11.827  27.948  1.00  0.62           N  
ATOM   1564  H   HIS A 105     -16.088  13.673  25.596  1.00  0.62           H  
ATOM   1565  HA  HIS A 105     -15.668  13.660  28.484  1.00  0.62           H  
ATOM   1566 1HB  HIS A 105     -15.800  11.278  26.588  1.00  0.62           H  
ATOM   1567 2HB  HIS A 105     -15.785  11.163  28.329  1.00  0.62           H  
ATOM   1568  HD2 HIS A 105     -18.280  11.874  29.592  1.00  0.62           H  
ATOM   1569  HE1 HIS A 105     -20.419  11.731  25.947  1.00  0.62           H  
ATOM   1570  HE2 HIS A 105     -20.659  11.865  28.405  1.00  0.62           H  
ATOM   1571  N   LEU A 106     -13.250  12.488  26.570  1.00  0.62           N  
ATOM   1572  CA  LEU A 106     -11.859  12.067  26.608  1.00  0.62           C  
ATOM   1573  C   LEU A 106     -10.971  13.209  27.093  1.00  0.62           C  
ATOM   1574  O   LEU A 106     -10.126  13.025  27.976  1.00  0.62           O  
ATOM   1575  CB  LEU A 106     -11.424  11.642  25.211  1.00  0.62           C  
ATOM   1576  CG  LEU A 106     -12.113  10.405  24.660  1.00  0.62           C  
ATOM   1577  CD1 LEU A 106     -11.696  10.232  23.242  1.00  0.62           C  
ATOM   1578  CD2 LEU A 106     -11.759   9.204  25.486  1.00  0.62           C  
ATOM   1579  H   LEU A 106     -13.752  12.543  25.682  1.00  0.62           H  
ATOM   1580  HA  LEU A 106     -11.762  11.227  27.293  1.00  0.62           H  
ATOM   1581 1HB  LEU A 106     -11.610  12.464  24.524  1.00  0.62           H  
ATOM   1582 2HB  LEU A 106     -10.347  11.444  25.227  1.00  0.62           H  
ATOM   1583  HG  LEU A 106     -13.189  10.549  24.679  1.00  0.62           H  
ATOM   1584 1HD1 LEU A 106     -12.197   9.355  22.827  1.00  0.62           H  
ATOM   1585 2HD1 LEU A 106     -11.969  11.113  22.676  1.00  0.62           H  
ATOM   1586 3HD1 LEU A 106     -10.616  10.093  23.195  1.00  0.62           H  
ATOM   1587 1HD2 LEU A 106     -12.257   8.321  25.079  1.00  0.62           H  
ATOM   1588 2HD2 LEU A 106     -10.680   9.067  25.451  1.00  0.62           H  
ATOM   1589 3HD2 LEU A 106     -12.080   9.361  26.516  1.00  0.62           H  
ATOM   1590  N   ALA A 107     -11.218  14.415  26.576  1.00  0.63           N  
ATOM   1591  CA  ALA A 107     -10.461  15.574  27.001  1.00  0.63           C  
ATOM   1592  C   ALA A 107     -10.687  15.809  28.485  1.00  0.63           C  
ATOM   1593  O   ALA A 107      -9.758  16.137  29.235  1.00  0.63           O  
ATOM   1594  CB  ALA A 107     -10.879  16.785  26.194  1.00  0.63           C  
ATOM   1595  H   ALA A 107     -11.923  14.540  25.852  1.00  0.63           H  
ATOM   1596  HA  ALA A 107      -9.405  15.376  26.839  1.00  0.63           H  
ATOM   1597 1HB  ALA A 107     -10.302  17.654  26.503  1.00  0.63           H  
ATOM   1598 2HB  ALA A 107     -10.704  16.595  25.145  1.00  0.63           H  
ATOM   1599 3HB  ALA A 107     -11.940  16.976  26.351  1.00  0.63           H  
ATOM   1600  N   ALA A 108     -11.934  15.612  28.928  1.00  0.63           N  
ATOM   1601  CA  ALA A 108     -12.264  15.791  30.322  1.00  0.63           C  
ATOM   1602  C   ALA A 108     -11.524  14.791  31.202  1.00  0.63           C  
ATOM   1603  O   ALA A 108     -10.911  15.166  32.205  1.00  0.63           O  
ATOM   1604  CB  ALA A 108     -13.760  15.653  30.507  1.00  0.63           C  
ATOM   1605  H   ALA A 108     -12.683  15.366  28.282  1.00  0.63           H  
ATOM   1606  HA  ALA A 108     -11.962  16.777  30.609  1.00  0.63           H  
ATOM   1607 1HB  ALA A 108     -14.006  15.804  31.528  1.00  0.63           H  
ATOM   1608 2HB  ALA A 108     -14.274  16.392  29.893  1.00  0.63           H  
ATOM   1609 3HB  ALA A 108     -14.074  14.662  30.213  1.00  0.63           H  
ATOM   1610  N   ARG A 109     -11.494  13.528  30.773  1.00  0.64           N  
ATOM   1611  CA  ARG A 109     -10.838  12.453  31.513  1.00  0.64           C  
ATOM   1612  C   ARG A 109      -9.383  12.749  31.767  1.00  0.64           C  
ATOM   1613  O   ARG A 109      -8.873  12.539  32.870  1.00  0.64           O  
ATOM   1614  CB  ARG A 109     -10.924  11.139  30.748  1.00  0.64           C  
ATOM   1615  CG  ARG A 109     -10.305   9.941  31.453  1.00  0.64           C  
ATOM   1616  CD  ARG A 109     -10.400   8.693  30.639  1.00  0.64           C  
ATOM   1617  NE  ARG A 109      -9.567   8.739  29.433  1.00  0.64           N  
ATOM   1618  CZ  ARG A 109      -9.750   7.943  28.354  1.00  0.64           C  
ATOM   1619  NH1 ARG A 109     -10.734   7.061  28.347  1.00  0.64           N  
ATOM   1620  NH2 ARG A 109      -8.959   8.033  27.300  1.00  0.64           N  
ATOM   1621  H   ARG A 109     -11.997  13.288  29.921  1.00  0.64           H  
ATOM   1622  HA  ARG A 109     -11.335  12.340  32.473  1.00  0.64           H  
ATOM   1623 1HB  ARG A 109     -11.959  10.908  30.522  1.00  0.64           H  
ATOM   1624 2HB  ARG A 109     -10.406  11.246  29.796  1.00  0.64           H  
ATOM   1625 1HG  ARG A 109      -9.246  10.146  31.638  1.00  0.64           H  
ATOM   1626 2HG  ARG A 109     -10.811   9.770  32.394  1.00  0.64           H  
ATOM   1627 1HD  ARG A 109     -10.078   7.846  31.242  1.00  0.64           H  
ATOM   1628 2HD  ARG A 109     -11.435   8.548  30.330  1.00  0.64           H  
ATOM   1629  HE  ARG A 109      -8.757   9.386  29.429  1.00  0.64           H  
ATOM   1630 1HH1 ARG A 109     -11.348   6.981  29.145  1.00  0.64           H  
ATOM   1631 2HH1 ARG A 109     -10.871   6.469  27.539  1.00  0.64           H  
ATOM   1632 1HH2 ARG A 109      -8.213   8.746  27.240  1.00  0.64           H  
ATOM   1633 2HH2 ARG A 109      -9.105   7.445  26.502  1.00  0.64           H  
ATOM   1634  N   GLU A 110      -8.724  13.273  30.745  1.00  0.64           N  
ATOM   1635  CA  GLU A 110      -7.303  13.535  30.807  1.00  0.64           C  
ATOM   1636  C   GLU A 110      -6.926  14.912  31.373  1.00  0.64           C  
ATOM   1637  O   GLU A 110      -5.741  15.247  31.432  1.00  0.64           O  
ATOM   1638  CB  GLU A 110      -6.713  13.345  29.419  1.00  0.64           C  
ATOM   1639  CG  GLU A 110      -6.852  11.924  28.872  1.00  0.64           C  
ATOM   1640  CD  GLU A 110      -6.178  10.871  29.723  1.00  0.64           C  
ATOM   1641  OE1 GLU A 110      -5.037  11.047  30.089  1.00  0.64           O  
ATOM   1642  OE2 GLU A 110      -6.821   9.881  30.016  1.00  0.64           O  
ATOM   1643  H   GLU A 110      -9.225  13.433  29.866  1.00  0.64           H  
ATOM   1644  HA  GLU A 110      -6.860  12.785  31.459  1.00  0.64           H  
ATOM   1645 1HB  GLU A 110      -7.252  13.990  28.736  1.00  0.64           H  
ATOM   1646 2HB  GLU A 110      -5.665  13.635  29.412  1.00  0.64           H  
ATOM   1647 1HG  GLU A 110      -7.914  11.683  28.793  1.00  0.64           H  
ATOM   1648 2HG  GLU A 110      -6.434  11.894  27.861  1.00  0.64           H  
ATOM   1649  N   GLY A 111      -7.915  15.721  31.773  1.00  0.65           N  
ATOM   1650  CA  GLY A 111      -7.625  17.034  32.342  1.00  0.65           C  
ATOM   1651  C   GLY A 111      -7.258  18.107  31.314  1.00  0.65           C  
ATOM   1652  O   GLY A 111      -6.718  19.163  31.669  1.00  0.65           O  
ATOM   1653  H   GLY A 111      -8.887  15.415  31.726  1.00  0.65           H  
ATOM   1654 1HA  GLY A 111      -8.485  17.361  32.917  1.00  0.65           H  
ATOM   1655 2HA  GLY A 111      -6.811  16.932  33.057  1.00  0.65           H  
ATOM   1656  N   HIS A 112      -7.562  17.883  30.038  1.00  0.65           N  
ATOM   1657  CA  HIS A 112      -7.157  18.845  29.023  1.00  0.65           C  
ATOM   1658  C   HIS A 112      -8.162  19.990  28.954  1.00  0.65           C  
ATOM   1659  O   HIS A 112      -8.966  20.085  28.024  1.00  0.65           O  
ATOM   1660  CB  HIS A 112      -7.045  18.186  27.653  1.00  0.65           C  
ATOM   1661  CG  HIS A 112      -6.032  17.075  27.523  1.00  0.65           C  
ATOM   1662  ND1 HIS A 112      -4.700  17.202  27.880  1.00  0.65           N  
ATOM   1663  CD2 HIS A 112      -6.174  15.831  27.032  1.00  0.65           C  
ATOM   1664  CE1 HIS A 112      -4.078  16.051  27.627  1.00  0.65           C  
ATOM   1665  NE2 HIS A 112      -4.957  15.212  27.105  1.00  0.65           N  
ATOM   1666  H   HIS A 112      -8.083  17.048  29.768  1.00  0.65           H  
ATOM   1667  HA  HIS A 112      -6.185  19.263  29.279  1.00  0.65           H  
ATOM   1668 1HB  HIS A 112      -8.016  17.780  27.374  1.00  0.65           H  
ATOM   1669 2HB  HIS A 112      -6.793  18.949  26.927  1.00  0.65           H  
ATOM   1670  HD2 HIS A 112      -7.084  15.389  26.646  1.00  0.65           H  
ATOM   1671  HE1 HIS A 112      -3.025  15.838  27.805  1.00  0.65           H  
ATOM   1672  HE2 HIS A 112      -4.800  14.241  26.783  1.00  0.65           H  
ATOM   1673  N   LEU A 113      -8.100  20.871  29.948  1.00  0.66           N  
ATOM   1674  CA  LEU A 113      -9.079  21.949  30.088  1.00  0.66           C  
ATOM   1675  C   LEU A 113      -9.209  22.789  28.831  1.00  0.66           C  
ATOM   1676  O   LEU A 113     -10.323  23.099  28.407  1.00  0.66           O  
ATOM   1677  CB  LEU A 113      -8.726  22.894  31.245  1.00  0.66           C  
ATOM   1678  CG  LEU A 113      -9.833  23.906  31.601  1.00  0.66           C  
ATOM   1679  CD1 LEU A 113      -9.708  24.293  33.074  1.00  0.66           C  
ATOM   1680  CD2 LEU A 113      -9.734  25.132  30.709  1.00  0.66           C  
ATOM   1681  H   LEU A 113      -7.394  20.698  30.664  1.00  0.66           H  
ATOM   1682  HA  LEU A 113     -10.046  21.504  30.283  1.00  0.66           H  
ATOM   1683 1HB  LEU A 113      -8.475  22.340  32.120  1.00  0.66           H  
ATOM   1684 2HB  LEU A 113      -7.848  23.471  30.957  1.00  0.66           H  
ATOM   1685  HG  LEU A 113     -10.802  23.436  31.456  1.00  0.66           H  
ATOM   1686 1HD1 LEU A 113     -10.498  24.993  33.340  1.00  0.66           H  
ATOM   1687 2HD1 LEU A 113      -9.799  23.404  33.685  1.00  0.66           H  
ATOM   1688 3HD1 LEU A 113      -8.741  24.757  33.250  1.00  0.66           H  
ATOM   1689 1HD2 LEU A 113     -10.529  25.838  30.969  1.00  0.66           H  
ATOM   1690 2HD2 LEU A 113      -8.767  25.612  30.849  1.00  0.66           H  
ATOM   1691 3HD2 LEU A 113      -9.845  24.844  29.670  1.00  0.66           H  
ATOM   1692  N   GLU A 114      -8.081  23.200  28.250  1.00  0.66           N  
ATOM   1693  CA  GLU A 114      -8.148  24.078  27.087  1.00  0.66           C  
ATOM   1694  C   GLU A 114      -8.863  23.395  25.917  1.00  0.66           C  
ATOM   1695  O   GLU A 114      -9.626  24.037  25.195  1.00  0.66           O  
ATOM   1696  CB  GLU A 114      -6.745  24.532  26.688  1.00  0.66           C  
ATOM   1697  CG  GLU A 114      -6.086  25.468  27.691  1.00  0.66           C  
ATOM   1698  CD  GLU A 114      -4.672  25.850  27.307  1.00  0.66           C  
ATOM   1699  OE1 GLU A 114      -4.147  25.271  26.386  1.00  0.66           O  
ATOM   1700  OE2 GLU A 114      -4.123  26.724  27.937  1.00  0.66           O  
ATOM   1701  H   GLU A 114      -7.191  22.911  28.628  1.00  0.66           H  
ATOM   1702  HA  GLU A 114      -8.726  24.964  27.358  1.00  0.66           H  
ATOM   1703 1HB  GLU A 114      -6.099  23.669  26.523  1.00  0.66           H  
ATOM   1704 2HB  GLU A 114      -6.810  25.088  25.769  1.00  0.66           H  
ATOM   1705 1HG  GLU A 114      -6.687  26.373  27.777  1.00  0.66           H  
ATOM   1706 2HG  GLU A 114      -6.076  24.979  28.665  1.00  0.66           H  
ATOM   1707  N   ILE A 115      -8.645  22.090  25.742  1.00  0.66           N  
ATOM   1708  CA  ILE A 115      -9.331  21.354  24.686  1.00  0.66           C  
ATOM   1709  C   ILE A 115     -10.806  21.283  24.989  1.00  0.66           C  
ATOM   1710  O   ILE A 115     -11.632  21.412  24.088  1.00  0.66           O  
ATOM   1711  CB  ILE A 115      -8.748  19.979  24.418  1.00  0.66           C  
ATOM   1712  CG1 ILE A 115      -7.411  20.161  23.815  1.00  0.66           C  
ATOM   1713  CG2 ILE A 115      -9.662  19.181  23.534  1.00  0.66           C  
ATOM   1714  CD1 ILE A 115      -6.636  18.926  23.695  1.00  0.66           C  
ATOM   1715  H   ILE A 115      -8.021  21.603  26.370  1.00  0.66           H  
ATOM   1716  HA  ILE A 115      -9.214  21.916  23.759  1.00  0.66           H  
ATOM   1717  HB  ILE A 115      -8.618  19.454  25.362  1.00  0.66           H  
ATOM   1718 1HG1 ILE A 115      -7.541  20.595  22.837  1.00  0.66           H  
ATOM   1719 2HG1 ILE A 115      -6.846  20.858  24.433  1.00  0.66           H  
ATOM   1720 1HG2 ILE A 115      -9.235  18.199  23.356  1.00  0.66           H  
ATOM   1721 2HG2 ILE A 115     -10.614  19.077  24.033  1.00  0.66           H  
ATOM   1722 3HG2 ILE A 115      -9.797  19.695  22.596  1.00  0.66           H  
ATOM   1723 1HD1 ILE A 115      -5.687  19.160  23.254  1.00  0.66           H  
ATOM   1724 2HD1 ILE A 115      -6.492  18.494  24.671  1.00  0.66           H  
ATOM   1725 3HD1 ILE A 115      -7.157  18.229  23.073  1.00  0.66           H  
ATOM   1726  N   VAL A 116     -11.149  21.063  26.255  1.00  0.67           N  
ATOM   1727  CA  VAL A 116     -12.552  21.044  26.624  1.00  0.67           C  
ATOM   1728  C   VAL A 116     -13.200  22.363  26.236  1.00  0.67           C  
ATOM   1729  O   VAL A 116     -14.256  22.364  25.605  1.00  0.67           O  
ATOM   1730  CB  VAL A 116     -12.708  20.765  28.138  1.00  0.67           C  
ATOM   1731  CG1 VAL A 116     -14.107  21.011  28.612  1.00  0.67           C  
ATOM   1732  CG2 VAL A 116     -12.368  19.297  28.376  1.00  0.67           C  
ATOM   1733  H   VAL A 116     -10.424  20.926  26.961  1.00  0.67           H  
ATOM   1734  HA  VAL A 116     -13.041  20.239  26.078  1.00  0.67           H  
ATOM   1735  HB  VAL A 116     -12.048  21.409  28.700  1.00  0.67           H  
ATOM   1736 1HG1 VAL A 116     -14.177  20.792  29.680  1.00  0.67           H  
ATOM   1737 2HG1 VAL A 116     -14.368  22.053  28.440  1.00  0.67           H  
ATOM   1738 3HG1 VAL A 116     -14.765  20.387  28.085  1.00  0.67           H  
ATOM   1739 1HG2 VAL A 116     -12.472  19.076  29.410  1.00  0.67           H  
ATOM   1740 2HG2 VAL A 116     -13.049  18.664  27.805  1.00  0.67           H  
ATOM   1741 3HG2 VAL A 116     -11.345  19.110  28.063  1.00  0.67           H  
ATOM   1742  N   GLU A 117     -12.551  23.495  26.523  1.00  0.68           N  
ATOM   1743  CA  GLU A 117     -13.152  24.754  26.102  1.00  0.68           C  
ATOM   1744  C   GLU A 117     -13.280  24.842  24.570  1.00  0.68           C  
ATOM   1745  O   GLU A 117     -14.314  25.278  24.062  1.00  0.68           O  
ATOM   1746  CB  GLU A 117     -12.377  25.963  26.642  1.00  0.68           C  
ATOM   1747  CG  GLU A 117     -12.514  26.197  28.160  1.00  0.68           C  
ATOM   1748  CD  GLU A 117     -11.777  27.449  28.640  1.00  0.68           C  
ATOM   1749  OE1 GLU A 117     -11.102  28.067  27.846  1.00  0.68           O  
ATOM   1750  OE2 GLU A 117     -11.906  27.791  29.792  1.00  0.68           O  
ATOM   1751  H   GLU A 117     -11.673  23.464  27.046  1.00  0.68           H  
ATOM   1752  HA  GLU A 117     -14.156  24.801  26.519  1.00  0.68           H  
ATOM   1753 1HB  GLU A 117     -11.314  25.831  26.424  1.00  0.68           H  
ATOM   1754 2HB  GLU A 117     -12.706  26.864  26.128  1.00  0.68           H  
ATOM   1755 1HG  GLU A 117     -13.570  26.293  28.409  1.00  0.68           H  
ATOM   1756 2HG  GLU A 117     -12.127  25.322  28.685  1.00  0.68           H  
ATOM   1757  N   VAL A 118     -12.284  24.361  23.816  1.00  0.70           N  
ATOM   1758  CA  VAL A 118     -12.393  24.411  22.352  1.00  0.70           C  
ATOM   1759  C   VAL A 118     -13.572  23.579  21.860  1.00  0.70           C  
ATOM   1760  O   VAL A 118     -14.380  24.032  21.038  1.00  0.70           O  
ATOM   1761  CB  VAL A 118     -11.097  23.883  21.675  1.00  0.70           C  
ATOM   1762  CG1 VAL A 118     -11.291  23.714  20.169  1.00  0.70           C  
ATOM   1763  CG2 VAL A 118      -9.965  24.850  21.913  1.00  0.70           C  
ATOM   1764  H   VAL A 118     -11.434  24.010  24.262  1.00  0.70           H  
ATOM   1765  HA  VAL A 118     -12.547  25.447  22.055  1.00  0.70           H  
ATOM   1766  HB  VAL A 118     -10.851  22.909  22.096  1.00  0.70           H  
ATOM   1767 1HG1 VAL A 118     -10.370  23.333  19.726  1.00  0.70           H  
ATOM   1768 2HG1 VAL A 118     -12.099  23.008  19.986  1.00  0.70           H  
ATOM   1769 3HG1 VAL A 118     -11.537  24.675  19.722  1.00  0.70           H  
ATOM   1770 1HG2 VAL A 118      -9.064  24.467  21.444  1.00  0.70           H  
ATOM   1771 2HG2 VAL A 118     -10.212  25.817  21.478  1.00  0.70           H  
ATOM   1772 3HG2 VAL A 118      -9.798  24.967  22.973  1.00  0.70           H  
ATOM   1773  N   LEU A 119     -13.694  22.373  22.381  1.00  0.72           N  
ATOM   1774  CA  LEU A 119     -14.755  21.494  21.954  1.00  0.72           C  
ATOM   1775  C   LEU A 119     -16.127  22.076  22.309  1.00  0.72           C  
ATOM   1776  O   LEU A 119     -17.050  22.024  21.488  1.00  0.72           O  
ATOM   1777  CB  LEU A 119     -14.548  20.145  22.624  1.00  0.72           C  
ATOM   1778  CG  LEU A 119     -13.289  19.336  22.177  1.00  0.72           C  
ATOM   1779  CD1 LEU A 119     -13.140  18.188  23.088  1.00  0.72           C  
ATOM   1780  CD2 LEU A 119     -13.434  18.834  20.770  1.00  0.72           C  
ATOM   1781  H   LEU A 119     -13.017  22.055  23.073  1.00  0.72           H  
ATOM   1782  HA  LEU A 119     -14.692  21.373  20.874  1.00  0.72           H  
ATOM   1783 1HB  LEU A 119     -14.457  20.314  23.700  1.00  0.72           H  
ATOM   1784 2HB  LEU A 119     -15.418  19.525  22.448  1.00  0.72           H  
ATOM   1785  HG  LEU A 119     -12.410  19.968  22.244  1.00  0.72           H  
ATOM   1786 1HD1 LEU A 119     -12.267  17.597  22.812  1.00  0.72           H  
ATOM   1787 2HD1 LEU A 119     -13.030  18.542  24.113  1.00  0.72           H  
ATOM   1788 3HD1 LEU A 119     -14.027  17.592  22.999  1.00  0.72           H  
ATOM   1789 1HD2 LEU A 119     -12.544  18.266  20.488  1.00  0.72           H  
ATOM   1790 2HD2 LEU A 119     -14.303  18.188  20.715  1.00  0.72           H  
ATOM   1791 3HD2 LEU A 119     -13.556  19.671  20.111  1.00  0.72           H  
ATOM   1792  N   LEU A 120     -16.252  22.693  23.494  1.00  0.74           N  
ATOM   1793  CA  LEU A 120     -17.522  23.296  23.904  1.00  0.74           C  
ATOM   1794  C   LEU A 120     -17.882  24.480  23.005  1.00  0.74           C  
ATOM   1795  O   LEU A 120     -19.027  24.617  22.566  1.00  0.74           O  
ATOM   1796  CB  LEU A 120     -17.428  23.761  25.362  1.00  0.74           C  
ATOM   1797  CG  LEU A 120     -17.320  22.653  26.382  1.00  0.74           C  
ATOM   1798  CD1 LEU A 120     -17.021  23.261  27.732  1.00  0.74           C  
ATOM   1799  CD2 LEU A 120     -18.585  21.861  26.392  1.00  0.74           C  
ATOM   1800  H   LEU A 120     -15.461  22.714  24.141  1.00  0.74           H  
ATOM   1801  HA  LEU A 120     -18.309  22.548  23.824  1.00  0.74           H  
ATOM   1802 1HB  LEU A 120     -16.549  24.398  25.464  1.00  0.74           H  
ATOM   1803 2HB  LEU A 120     -18.317  24.351  25.599  1.00  0.74           H  
ATOM   1804  HG  LEU A 120     -16.513  21.996  26.118  1.00  0.74           H  
ATOM   1805 1HD1 LEU A 120     -16.918  22.487  28.457  1.00  0.74           H  
ATOM   1806 2HD1 LEU A 120     -16.088  23.819  27.674  1.00  0.74           H  
ATOM   1807 3HD1 LEU A 120     -17.825  23.930  28.024  1.00  0.74           H  
ATOM   1808 1HD2 LEU A 120     -18.480  21.077  27.112  1.00  0.74           H  
ATOM   1809 2HD2 LEU A 120     -19.424  22.507  26.659  1.00  0.74           H  
ATOM   1810 3HD2 LEU A 120     -18.764  21.433  25.409  1.00  0.74           H  
ATOM   1811  N   LYS A 121     -16.883  25.298  22.649  1.00  0.76           N  
ATOM   1812  CA  LYS A 121     -17.096  26.460  21.780  1.00  0.76           C  
ATOM   1813  C   LYS A 121     -17.577  26.044  20.394  1.00  0.76           C  
ATOM   1814  O   LYS A 121     -18.290  26.791  19.722  1.00  0.76           O  
ATOM   1815  CB  LYS A 121     -15.824  27.304  21.674  1.00  0.76           C  
ATOM   1816  CG  LYS A 121     -15.468  28.092  22.948  1.00  0.76           C  
ATOM   1817  CD  LYS A 121     -14.154  28.851  22.785  1.00  0.76           C  
ATOM   1818  CE  LYS A 121     -13.790  29.617  24.052  1.00  0.76           C  
ATOM   1819  NZ  LYS A 121     -12.493  30.344  23.911  1.00  0.76           N  
ATOM   1820  H   LYS A 121     -15.947  25.142  23.027  1.00  0.76           H  
ATOM   1821  HA  LYS A 121     -17.874  27.078  22.226  1.00  0.76           H  
ATOM   1822 1HB  LYS A 121     -14.981  26.646  21.446  1.00  0.76           H  
ATOM   1823 2HB  LYS A 121     -15.920  28.008  20.850  1.00  0.76           H  
ATOM   1824 1HG  LYS A 121     -16.261  28.811  23.150  1.00  0.76           H  
ATOM   1825 2HG  LYS A 121     -15.399  27.422  23.795  1.00  0.76           H  
ATOM   1826 1HD  LYS A 121     -13.358  28.136  22.563  1.00  0.76           H  
ATOM   1827 2HD  LYS A 121     -14.236  29.550  21.955  1.00  0.76           H  
ATOM   1828 1HE  LYS A 121     -14.577  30.336  24.273  1.00  0.76           H  
ATOM   1829 2HE  LYS A 121     -13.711  28.912  24.883  1.00  0.76           H  
ATOM   1830 1HZ  LYS A 121     -12.286  30.834  24.771  1.00  0.76           H  
ATOM   1831 2HZ  LYS A 121     -11.757  29.678  23.720  1.00  0.76           H  
ATOM   1832 3HZ  LYS A 121     -12.555  31.006  23.152  1.00  0.76           H  
ATOM   1833  N   ASN A 122     -17.225  24.825  19.993  1.00  0.78           N  
ATOM   1834  CA  ASN A 122     -17.609  24.280  18.705  1.00  0.78           C  
ATOM   1835  C   ASN A 122     -18.868  23.401  18.757  1.00  0.78           C  
ATOM   1836  O   ASN A 122     -19.191  22.723  17.778  1.00  0.78           O  
ATOM   1837  CB  ASN A 122     -16.438  23.542  18.114  1.00  0.78           C  
ATOM   1838  CG  ASN A 122     -15.355  24.487  17.637  1.00  0.78           C  
ATOM   1839  OD1 ASN A 122     -15.430  25.047  16.536  1.00  0.78           O  
ATOM   1840  ND2 ASN A 122     -14.379  24.701  18.464  1.00  0.78           N  
ATOM   1841  H   ASN A 122     -16.600  24.278  20.588  1.00  0.78           H  
ATOM   1842  HA  ASN A 122     -17.841  25.116  18.045  1.00  0.78           H  
ATOM   1843 1HB  ASN A 122     -16.015  22.874  18.874  1.00  0.78           H  
ATOM   1844 2HB  ASN A 122     -16.770  22.924  17.282  1.00  0.78           H  
ATOM   1845 1HD2 ASN A 122     -13.639  25.326  18.224  1.00  0.78           H  
ATOM   1846 2HD2 ASN A 122     -14.406  24.246  19.370  1.00  0.78           H  
ATOM   1847  N   GLY A 123     -19.612  23.447  19.871  1.00  0.82           N  
ATOM   1848  CA  GLY A 123     -20.874  22.716  19.969  1.00  0.82           C  
ATOM   1849  C   GLY A 123     -20.861  21.361  20.684  1.00  0.82           C  
ATOM   1850  O   GLY A 123     -21.846  20.617  20.597  1.00  0.82           O  
ATOM   1851  H   GLY A 123     -19.313  23.998  20.677  1.00  0.82           H  
ATOM   1852 1HA  GLY A 123     -21.589  23.361  20.482  1.00  0.82           H  
ATOM   1853 2HA  GLY A 123     -21.271  22.577  18.966  1.00  0.82           H  
ATOM   1854  N   ALA A 124     -19.776  21.003  21.368  1.00  0.84           N  
ATOM   1855  CA  ALA A 124     -19.798  19.733  22.083  1.00  0.84           C  
ATOM   1856  C   ALA A 124     -20.887  19.749  23.156  1.00  0.84           C  
ATOM   1857  O   ALA A 124     -21.102  20.759  23.825  1.00  0.84           O  
ATOM   1858  CB  ALA A 124     -18.472  19.437  22.715  1.00  0.84           C  
ATOM   1859  H   ALA A 124     -18.945  21.593  21.405  1.00  0.84           H  
ATOM   1860  HA  ALA A 124     -20.022  18.949  21.367  1.00  0.84           H  
ATOM   1861 1HB  ALA A 124     -18.530  18.473  23.196  1.00  0.84           H  
ATOM   1862 2HB  ALA A 124     -17.718  19.415  21.970  1.00  0.84           H  
ATOM   1863 3HB  ALA A 124     -18.228  20.196  23.440  1.00  0.84           H  
ATOM   1864  N   ASP A 125     -21.559  18.619  23.321  1.00  0.86           N  
ATOM   1865  CA  ASP A 125     -22.621  18.449  24.309  1.00  0.86           C  
ATOM   1866  C   ASP A 125     -22.104  17.920  25.645  1.00  0.86           C  
ATOM   1867  O   ASP A 125     -21.663  16.772  25.746  1.00  0.86           O  
ATOM   1868  CB  ASP A 125     -23.725  17.543  23.752  1.00  0.86           C  
ATOM   1869  CG  ASP A 125     -24.985  17.418  24.675  1.00  0.86           C  
ATOM   1870  OD1 ASP A 125     -24.929  17.744  25.857  1.00  0.86           O  
ATOM   1871  OD2 ASP A 125     -26.001  17.004  24.162  1.00  0.86           O  
ATOM   1872  H   ASP A 125     -21.338  17.844  22.707  1.00  0.86           H  
ATOM   1873  HA  ASP A 125     -23.065  19.428  24.494  1.00  0.86           H  
ATOM   1874 1HB  ASP A 125     -24.045  17.927  22.782  1.00  0.86           H  
ATOM   1875 2HB  ASP A 125     -23.318  16.548  23.579  1.00  0.86           H  
ATOM   1876  N   VAL A 126     -22.171  18.749  26.682  1.00  0.86           N  
ATOM   1877  CA  VAL A 126     -21.660  18.397  28.002  1.00  0.86           C  
ATOM   1878  C   VAL A 126     -22.349  17.165  28.557  1.00  0.86           C  
ATOM   1879  O   VAL A 126     -21.751  16.394  29.322  1.00  0.86           O  
ATOM   1880  CB  VAL A 126     -21.826  19.547  28.997  1.00  0.86           C  
ATOM   1881  CG1 VAL A 126     -21.450  19.067  30.412  1.00  0.86           C  
ATOM   1882  CG2 VAL A 126     -20.986  20.667  28.599  1.00  0.86           C  
ATOM   1883  H   VAL A 126     -22.615  19.665  26.573  1.00  0.86           H  
ATOM   1884  HA  VAL A 126     -20.609  18.179  27.923  1.00  0.86           H  
ATOM   1885  HB  VAL A 126     -22.871  19.859  29.021  1.00  0.86           H  
ATOM   1886 1HG1 VAL A 126     -21.578  19.890  31.120  1.00  0.86           H  
ATOM   1887 2HG1 VAL A 126     -22.099  18.239  30.697  1.00  0.86           H  
ATOM   1888 3HG1 VAL A 126     -20.424  18.737  30.427  1.00  0.86           H  
ATOM   1889 1HG2 VAL A 126     -21.122  21.456  29.316  1.00  0.86           H  
ATOM   1890 2HG2 VAL A 126     -19.971  20.349  28.590  1.00  0.86           H  
ATOM   1891 3HG2 VAL A 126     -21.278  21.010  27.602  1.00  0.86           H  
ATOM   1892  N   ASN A 127     -23.630  17.011  28.206  1.00  0.85           N  
ATOM   1893  CA  ASN A 127     -24.458  15.942  28.713  1.00  0.85           C  
ATOM   1894  C   ASN A 127     -24.458  14.718  27.827  1.00  0.85           C  
ATOM   1895  O   ASN A 127     -25.261  13.807  28.032  1.00  0.85           O  
ATOM   1896  CB  ASN A 127     -25.884  16.426  28.856  1.00  0.85           C  
ATOM   1897  CG  ASN A 127     -26.744  15.529  29.721  1.00  0.85           C  
ATOM   1898  OD1 ASN A 127     -26.330  15.064  30.783  1.00  0.85           O  
ATOM   1899  ND2 ASN A 127     -27.952  15.283  29.271  1.00  0.85           N  
ATOM   1900  H   ASN A 127     -24.044  17.631  27.501  1.00  0.85           H  
ATOM   1901  HA  ASN A 127     -24.077  15.642  29.686  1.00  0.85           H  
ATOM   1902 1HB  ASN A 127     -25.879  17.420  29.264  1.00  0.85           H  
ATOM   1903 2HB  ASN A 127     -26.335  16.496  27.862  1.00  0.85           H  
ATOM   1904 1HD2 ASN A 127     -28.575  14.708  29.800  1.00  0.85           H  
ATOM   1905 2HD2 ASN A 127     -28.248  15.684  28.405  1.00  0.85           H  
ATOM   1906  N   ALA A 128     -23.543  14.638  26.871  1.00  0.81           N  
ATOM   1907  CA  ALA A 128     -23.475  13.394  26.147  1.00  0.81           C  
ATOM   1908  C   ALA A 128     -23.104  12.357  27.193  1.00  0.81           C  
ATOM   1909  O   ALA A 128     -22.306  12.656  28.083  1.00  0.81           O  
ATOM   1910  CB  ALA A 128     -22.470  13.465  25.016  1.00  0.81           C  
ATOM   1911  H   ALA A 128     -22.903  15.406  26.659  1.00  0.81           H  
ATOM   1912  HA  ALA A 128     -24.460  13.151  25.746  1.00  0.81           H  
ATOM   1913 1HB  ALA A 128     -22.420  12.505  24.505  1.00  0.81           H  
ATOM   1914 2HB  ALA A 128     -22.778  14.239  24.312  1.00  0.81           H  
ATOM   1915 3HB  ALA A 128     -21.493  13.723  25.415  1.00  0.81           H  
ATOM   1916  N   GLN A 129     -23.646  11.154  27.102  1.00  0.77           N  
ATOM   1917  CA  GLN A 129     -23.303  10.138  28.092  1.00  0.77           C  
ATOM   1918  C   GLN A 129     -22.575   8.948  27.500  1.00  0.77           C  
ATOM   1919  O   GLN A 129     -22.892   8.500  26.395  1.00  0.77           O  
ATOM   1920  CB  GLN A 129     -24.561   9.649  28.816  1.00  0.77           C  
ATOM   1921  CG  GLN A 129     -25.229  10.668  29.735  1.00  0.77           C  
ATOM   1922  CD  GLN A 129     -26.546  10.150  30.339  1.00  0.77           C  
ATOM   1923  OE1 GLN A 129     -27.541   9.993  29.623  1.00  0.77           O  
ATOM   1924  NE2 GLN A 129     -26.562   9.864  31.637  1.00  0.77           N  
ATOM   1925  H   GLN A 129     -24.303  10.945  26.365  1.00  0.77           H  
ATOM   1926  HA  GLN A 129     -22.650  10.588  28.828  1.00  0.77           H  
ATOM   1927 1HB  GLN A 129     -25.296   9.325  28.085  1.00  0.77           H  
ATOM   1928 2HB  GLN A 129     -24.292   8.789  29.404  1.00  0.77           H  
ATOM   1929 1HG  GLN A 129     -24.542  10.880  30.555  1.00  0.77           H  
ATOM   1930 2HG  GLN A 129     -25.440  11.577  29.180  1.00  0.77           H  
ATOM   1931 1HE2 GLN A 129     -27.395   9.518  32.064  1.00  0.77           H  
ATOM   1932 2HE2 GLN A 129     -25.720   9.960  32.200  1.00  0.77           H  
ATOM   1933  N   ASP A 130     -21.632   8.408  28.274  1.00  0.73           N  
ATOM   1934  CA  ASP A 130     -20.913   7.209  27.865  1.00  0.73           C  
ATOM   1935  C   ASP A 130     -21.723   5.966  28.221  1.00  0.73           C  
ATOM   1936  O   ASP A 130     -22.842   6.079  28.730  1.00  0.73           O  
ATOM   1937  CB  ASP A 130     -19.517   7.134  28.510  1.00  0.73           C  
ATOM   1938  CG  ASP A 130     -19.554   6.906  30.030  1.00  0.73           C  
ATOM   1939  OD1 ASP A 130     -20.631   6.597  30.525  1.00  0.73           O  
ATOM   1940  OD2 ASP A 130     -18.534   6.992  30.679  1.00  0.73           O  
ATOM   1941  H   ASP A 130     -21.406   8.872  29.156  1.00  0.73           H  
ATOM   1942  HA  ASP A 130     -20.792   7.240  26.792  1.00  0.73           H  
ATOM   1943 1HB  ASP A 130     -18.929   6.344  28.037  1.00  0.73           H  
ATOM   1944 2HB  ASP A 130     -18.990   8.075  28.317  1.00  0.73           H  
ATOM   1945  N   LYS A 131     -21.151   4.777  28.017  1.00  0.71           N  
ATOM   1946  CA  LYS A 131     -21.853   3.518  28.301  1.00  0.71           C  
ATOM   1947  C   LYS A 131     -22.262   3.316  29.772  1.00  0.71           C  
ATOM   1948  O   LYS A 131     -23.050   2.416  30.070  1.00  0.71           O  
ATOM   1949  CB  LYS A 131     -21.039   2.310  27.842  1.00  0.71           C  
ATOM   1950  CG  LYS A 131     -19.763   2.002  28.633  1.00  0.71           C  
ATOM   1951  CD  LYS A 131     -19.055   0.793  28.003  1.00  0.71           C  
ATOM   1952  CE  LYS A 131     -17.803   0.371  28.744  1.00  0.71           C  
ATOM   1953  NZ  LYS A 131     -17.084  -0.722  28.017  1.00  0.71           N  
ATOM   1954  H   LYS A 131     -20.228   4.730  27.586  1.00  0.71           H  
ATOM   1955  HA  LYS A 131     -22.774   3.526  27.718  1.00  0.71           H  
ATOM   1956 1HB  LYS A 131     -21.667   1.421  27.877  1.00  0.71           H  
ATOM   1957 2HB  LYS A 131     -20.739   2.456  26.802  1.00  0.71           H  
ATOM   1958 1HG  LYS A 131     -19.098   2.871  28.612  1.00  0.71           H  
ATOM   1959 2HG  LYS A 131     -20.014   1.779  29.671  1.00  0.71           H  
ATOM   1960 1HD  LYS A 131     -19.744  -0.049  27.981  1.00  0.71           H  
ATOM   1961 2HD  LYS A 131     -18.779   1.030  26.984  1.00  0.71           H  
ATOM   1962 1HE  LYS A 131     -17.137   1.226  28.849  1.00  0.71           H  
ATOM   1963 2HE  LYS A 131     -18.080   0.009  29.726  1.00  0.71           H  
ATOM   1964 1HZ  LYS A 131     -16.256  -0.985  28.519  1.00  0.71           H  
ATOM   1965 2HZ  LYS A 131     -17.680  -1.521  27.908  1.00  0.71           H  
ATOM   1966 3HZ  LYS A 131     -16.812  -0.371  27.086  1.00  0.71           H  
ATOM   1967  N   PHE A 132     -21.698   4.100  30.695  1.00  0.70           N  
ATOM   1968  CA  PHE A 132     -22.007   3.984  32.110  1.00  0.70           C  
ATOM   1969  C   PHE A 132     -22.974   5.086  32.543  1.00  0.70           C  
ATOM   1970  O   PHE A 132     -23.323   5.186  33.723  1.00  0.70           O  
ATOM   1971  CB  PHE A 132     -20.738   4.140  32.938  1.00  0.70           C  
ATOM   1972  CG  PHE A 132     -19.689   3.130  32.688  1.00  0.70           C  
ATOM   1973  CD1 PHE A 132     -18.567   3.477  31.956  1.00  0.70           C  
ATOM   1974  CD2 PHE A 132     -19.798   1.844  33.178  1.00  0.70           C  
ATOM   1975  CE1 PHE A 132     -17.568   2.558  31.726  1.00  0.70           C  
ATOM   1976  CE2 PHE A 132     -18.801   0.920  32.949  1.00  0.70           C  
ATOM   1977  CZ  PHE A 132     -17.683   1.279  32.227  1.00  0.70           C  
ATOM   1978  H   PHE A 132     -21.076   4.857  30.414  1.00  0.70           H  
ATOM   1979  HA  PHE A 132     -22.464   3.013  32.298  1.00  0.70           H  
ATOM   1980 1HB  PHE A 132     -20.307   5.123  32.725  1.00  0.70           H  
ATOM   1981 2HB  PHE A 132     -20.990   4.119  33.994  1.00  0.70           H  
ATOM   1982  HD1 PHE A 132     -18.481   4.500  31.564  1.00  0.70           H  
ATOM   1983  HD2 PHE A 132     -20.681   1.565  33.755  1.00  0.70           H  
ATOM   1984  HE1 PHE A 132     -16.687   2.845  31.154  1.00  0.70           H  
ATOM   1985  HE2 PHE A 132     -18.894  -0.092  33.344  1.00  0.70           H  
ATOM   1986  HZ  PHE A 132     -16.894   0.551  32.051  1.00  0.70           H  
ATOM   1987  N   GLY A 133     -23.405   5.919  31.589  1.00  0.71           N  
ATOM   1988  CA  GLY A 133     -24.295   7.038  31.870  1.00  0.71           C  
ATOM   1989  C   GLY A 133     -23.542   8.285  32.361  1.00  0.71           C  
ATOM   1990  O   GLY A 133     -24.154   9.261  32.813  1.00  0.71           O  
ATOM   1991  H   GLY A 133     -23.091   5.796  30.625  1.00  0.71           H  
ATOM   1992 1HA  GLY A 133     -24.857   7.275  30.969  1.00  0.71           H  
ATOM   1993 2HA  GLY A 133     -25.023   6.736  32.620  1.00  0.71           H  
ATOM   1994  N   LYS A 134     -22.216   8.268  32.282  1.00  0.73           N  
ATOM   1995  CA  LYS A 134     -21.444   9.395  32.784  1.00  0.73           C  
ATOM   1996  C   LYS A 134     -21.303  10.515  31.755  1.00  0.73           C  
ATOM   1997  O   LYS A 134     -21.059  10.270  30.569  1.00  0.73           O  
ATOM   1998  CB  LYS A 134     -20.079   8.886  33.243  1.00  0.73           C  
ATOM   1999  CG  LYS A 134     -20.141   7.933  34.434  1.00  0.73           C  
ATOM   2000  CD  LYS A 134     -18.762   7.387  34.777  1.00  0.73           C  
ATOM   2001  CE  LYS A 134     -18.815   6.401  35.937  1.00  0.73           C  
ATOM   2002  NZ  LYS A 134     -19.050   7.091  37.238  1.00  0.73           N  
ATOM   2003  H   LYS A 134     -21.721   7.476  31.853  1.00  0.73           H  
ATOM   2004  HA  LYS A 134     -21.963   9.812  33.650  1.00  0.73           H  
ATOM   2005 1HB  LYS A 134     -19.596   8.370  32.430  1.00  0.73           H  
ATOM   2006 2HB  LYS A 134     -19.450   9.731  33.519  1.00  0.73           H  
ATOM   2007 1HG  LYS A 134     -20.542   8.461  35.298  1.00  0.73           H  
ATOM   2008 2HG  LYS A 134     -20.806   7.101  34.195  1.00  0.73           H  
ATOM   2009 1HD  LYS A 134     -18.336   6.894  33.897  1.00  0.73           H  
ATOM   2010 2HD  LYS A 134     -18.108   8.211  35.068  1.00  0.73           H  
ATOM   2011 1HE  LYS A 134     -19.620   5.690  35.760  1.00  0.73           H  
ATOM   2012 2HE  LYS A 134     -17.870   5.860  35.992  1.00  0.73           H  
ATOM   2013 1HZ  LYS A 134     -19.072   6.424  37.986  1.00  0.73           H  
ATOM   2014 2HZ  LYS A 134     -18.269   7.747  37.396  1.00  0.73           H  
ATOM   2015 3HZ  LYS A 134     -19.913   7.601  37.217  1.00  0.73           H  
ATOM   2016  N   THR A 135     -21.446  11.757  32.227  1.00  0.74           N  
ATOM   2017  CA  THR A 135     -21.296  12.966  31.404  1.00  0.74           C  
ATOM   2018  C   THR A 135     -19.880  13.509  31.452  1.00  0.74           C  
ATOM   2019  O   THR A 135     -19.067  13.027  32.240  1.00  0.74           O  
ATOM   2020  CB  THR A 135     -22.257  14.044  31.876  1.00  0.74           C  
ATOM   2021  OG1 THR A 135     -21.918  14.412  33.243  1.00  0.74           O  
ATOM   2022  CG2 THR A 135     -23.669  13.526  31.818  1.00  0.74           C  
ATOM   2023  H   THR A 135     -21.693  11.881  33.222  1.00  0.74           H  
ATOM   2024  HA  THR A 135     -21.531  12.716  30.374  1.00  0.74           H  
ATOM   2025  HB  THR A 135     -22.169  14.915  31.245  1.00  0.74           H  
ATOM   2026  HG1 THR A 135     -22.196  13.673  33.846  1.00  0.74           H  
ATOM   2027 1HG2 THR A 135     -24.349  14.296  32.164  1.00  0.74           H  
ATOM   2028 2HG2 THR A 135     -23.914  13.256  30.788  1.00  0.74           H  
ATOM   2029 3HG2 THR A 135     -23.759  12.646  32.460  1.00  0.74           H  
ATOM   2030  N   ALA A 136     -19.550  14.517  30.633  1.00  0.76           N  
ATOM   2031  CA  ALA A 136     -18.176  15.031  30.668  1.00  0.76           C  
ATOM   2032  C   ALA A 136     -17.848  15.547  32.072  1.00  0.76           C  
ATOM   2033  O   ALA A 136     -16.721  15.409  32.565  1.00  0.76           O  
ATOM   2034  CB  ALA A 136     -17.995  16.107  29.625  1.00  0.76           C  
ATOM   2035  H   ALA A 136     -20.246  14.947  30.015  1.00  0.76           H  
ATOM   2036  HA  ALA A 136     -17.495  14.209  30.446  1.00  0.76           H  
ATOM   2037 1HB  ALA A 136     -16.967  16.466  29.643  1.00  0.76           H  
ATOM   2038 2HB  ALA A 136     -18.219  15.694  28.640  1.00  0.76           H  
ATOM   2039 3HB  ALA A 136     -18.673  16.934  29.830  1.00  0.76           H  
ATOM   2040  N   PHE A 137     -18.855  16.144  32.706  1.00  0.76           N  
ATOM   2041  CA  PHE A 137     -18.787  16.650  34.066  1.00  0.76           C  
ATOM   2042  C   PHE A 137     -18.467  15.536  35.050  1.00  0.76           C  
ATOM   2043  O   PHE A 137     -17.541  15.648  35.860  1.00  0.76           O  
ATOM   2044  CB  PHE A 137     -20.094  17.347  34.410  1.00  0.76           C  
ATOM   2045  CG  PHE A 137     -20.275  17.714  35.846  1.00  0.76           C  
ATOM   2046  CD1 PHE A 137     -19.609  18.772  36.442  1.00  0.76           C  
ATOM   2047  CD2 PHE A 137     -21.179  16.982  36.609  1.00  0.76           C  
ATOM   2048  CE1 PHE A 137     -19.849  19.066  37.778  1.00  0.76           C  
ATOM   2049  CE2 PHE A 137     -21.418  17.290  37.923  1.00  0.76           C  
ATOM   2050  CZ  PHE A 137     -20.754  18.334  38.507  1.00  0.76           C  
ATOM   2051  H   PHE A 137     -19.736  16.217  32.215  1.00  0.76           H  
ATOM   2052  HA  PHE A 137     -17.982  17.387  34.118  1.00  0.76           H  
ATOM   2053 1HB  PHE A 137     -20.179  18.259  33.815  1.00  0.76           H  
ATOM   2054 2HB  PHE A 137     -20.923  16.702  34.122  1.00  0.76           H  
ATOM   2055  HD1 PHE A 137     -18.892  19.363  35.864  1.00  0.76           H  
ATOM   2056  HD2 PHE A 137     -21.711  16.142  36.147  1.00  0.76           H  
ATOM   2057  HE1 PHE A 137     -19.321  19.872  38.266  1.00  0.76           H  
ATOM   2058  HE2 PHE A 137     -22.130  16.699  38.500  1.00  0.76           H  
ATOM   2059  HZ  PHE A 137     -20.933  18.577  39.553  1.00  0.76           H  
ATOM   2060  N   ASP A 138     -19.203  14.428  34.954  1.00  0.76           N  
ATOM   2061  CA  ASP A 138     -19.004  13.337  35.908  1.00  0.76           C  
ATOM   2062  C   ASP A 138     -17.620  12.728  35.714  1.00  0.76           C  
ATOM   2063  O   ASP A 138     -16.931  12.410  36.685  1.00  0.76           O  
ATOM   2064  CB  ASP A 138     -20.020  12.243  35.641  1.00  0.76           C  
ATOM   2065  CG  ASP A 138     -21.438  12.635  35.920  1.00  0.76           C  
ATOM   2066  OD1 ASP A 138     -21.728  13.242  36.922  1.00  0.76           O  
ATOM   2067  OD2 ASP A 138     -22.237  12.378  35.025  1.00  0.76           O  
ATOM   2068  H   ASP A 138     -19.946  14.372  34.252  1.00  0.76           H  
ATOM   2069  HA  ASP A 138     -19.096  13.723  36.923  1.00  0.76           H  
ATOM   2070 1HB  ASP A 138     -19.933  11.936  34.603  1.00  0.76           H  
ATOM   2071 2HB  ASP A 138     -19.771  11.373  36.253  1.00  0.76           H  
ATOM   2072  N   ILE A 139     -17.187  12.625  34.458  1.00  0.76           N  
ATOM   2073  CA  ILE A 139     -15.874  12.088  34.144  1.00  0.76           C  
ATOM   2074  C   ILE A 139     -14.781  12.985  34.715  1.00  0.76           C  
ATOM   2075  O   ILE A 139     -13.818  12.500  35.323  1.00  0.76           O  
ATOM   2076  CB  ILE A 139     -15.707  11.918  32.621  1.00  0.76           C  
ATOM   2077  CG1 ILE A 139     -16.675  10.832  32.079  1.00  0.76           C  
ATOM   2078  CG2 ILE A 139     -14.281  11.630  32.238  1.00  0.76           C  
ATOM   2079  CD1 ILE A 139     -16.451   9.474  32.655  1.00  0.76           C  
ATOM   2080  H   ILE A 139     -17.802  12.911  33.693  1.00  0.76           H  
ATOM   2081  HA  ILE A 139     -15.787  11.105  34.609  1.00  0.76           H  
ATOM   2082  HB  ILE A 139     -16.001  12.855  32.148  1.00  0.76           H  
ATOM   2083 1HG1 ILE A 139     -17.686  11.113  32.307  1.00  0.76           H  
ATOM   2084 2HG1 ILE A 139     -16.565  10.768  30.997  1.00  0.76           H  
ATOM   2085 1HG2 ILE A 139     -14.210  11.564  31.152  1.00  0.76           H  
ATOM   2086 2HG2 ILE A 139     -13.657  12.442  32.597  1.00  0.76           H  
ATOM   2087 3HG2 ILE A 139     -13.961  10.692  32.684  1.00  0.76           H  
ATOM   2088 1HD1 ILE A 139     -17.172   8.774  32.221  1.00  0.76           H  
ATOM   2089 2HD1 ILE A 139     -15.442   9.142  32.423  1.00  0.76           H  
ATOM   2090 3HD1 ILE A 139     -16.583   9.514  33.733  1.00  0.76           H  
ATOM   2091  N   SER A 140     -14.958  14.302  34.593  1.00  0.75           N  
ATOM   2092  CA  SER A 140     -13.973  15.225  35.120  1.00  0.75           C  
ATOM   2093  C   SER A 140     -13.814  15.002  36.623  1.00  0.75           C  
ATOM   2094  O   SER A 140     -12.695  14.916  37.145  1.00  0.75           O  
ATOM   2095  CB  SER A 140     -14.449  16.642  34.885  1.00  0.75           C  
ATOM   2096  OG  SER A 140     -14.548  16.918  33.525  1.00  0.75           O  
ATOM   2097  H   SER A 140     -15.764  14.667  34.084  1.00  0.75           H  
ATOM   2098  HA  SER A 140     -13.019  15.055  34.620  1.00  0.75           H  
ATOM   2099 1HB  SER A 140     -15.409  16.796  35.358  1.00  0.75           H  
ATOM   2100 2HB  SER A 140     -13.745  17.335  35.348  1.00  0.75           H  
ATOM   2101  HG  SER A 140     -15.220  16.285  33.166  1.00  0.75           H  
ATOM   2102  N   ILE A 141     -14.943  14.830  37.315  1.00  0.75           N  
ATOM   2103  CA  ILE A 141     -14.924  14.612  38.755  1.00  0.75           C  
ATOM   2104  C   ILE A 141     -14.303  13.282  39.159  1.00  0.75           C  
ATOM   2105  O   ILE A 141     -13.449  13.244  40.052  1.00  0.75           O  
ATOM   2106  CB  ILE A 141     -16.327  14.739  39.341  1.00  0.75           C  
ATOM   2107  CG1 ILE A 141     -16.757  16.163  39.213  1.00  0.75           C  
ATOM   2108  CG2 ILE A 141     -16.342  14.288  40.790  1.00  0.75           C  
ATOM   2109  CD1 ILE A 141     -18.163  16.375  39.496  1.00  0.75           C  
ATOM   2110  H   ILE A 141     -15.841  14.897  36.828  1.00  0.75           H  
ATOM   2111  HA  ILE A 141     -14.320  15.403  39.197  1.00  0.75           H  
ATOM   2112  HB  ILE A 141     -17.021  14.128  38.758  1.00  0.75           H  
ATOM   2113 1HG1 ILE A 141     -16.169  16.766  39.901  1.00  0.75           H  
ATOM   2114 2HG1 ILE A 141     -16.564  16.502  38.195  1.00  0.75           H  
ATOM   2115 1HG2 ILE A 141     -17.349  14.387  41.190  1.00  0.75           H  
ATOM   2116 2HG2 ILE A 141     -16.032  13.243  40.847  1.00  0.75           H  
ATOM   2117 3HG2 ILE A 141     -15.656  14.903  41.371  1.00  0.75           H  
ATOM   2118 1HD1 ILE A 141     -18.360  17.419  39.391  1.00  0.75           H  
ATOM   2119 2HD1 ILE A 141     -18.769  15.801  38.791  1.00  0.75           H  
ATOM   2120 3HD1 ILE A 141     -18.387  16.063  40.511  1.00  0.75           H  
ATOM   2121  N   ASP A 142     -14.678  12.195  38.477  1.00  0.75           N  
ATOM   2122  CA  ASP A 142     -14.140  10.874  38.798  1.00  0.75           C  
ATOM   2123  C   ASP A 142     -12.621  10.828  38.683  1.00  0.75           C  
ATOM   2124  O   ASP A 142     -11.959  10.095  39.420  1.00  0.75           O  
ATOM   2125  CB  ASP A 142     -14.722   9.778  37.895  1.00  0.75           C  
ATOM   2126  CG  ASP A 142     -16.191   9.358  38.210  1.00  0.75           C  
ATOM   2127  OD1 ASP A 142     -16.711   9.722  39.233  1.00  0.75           O  
ATOM   2128  OD2 ASP A 142     -16.749   8.598  37.431  1.00  0.75           O  
ATOM   2129  H   ASP A 142     -15.377  12.287  37.739  1.00  0.75           H  
ATOM   2130  HA  ASP A 142     -14.407  10.643  39.828  1.00  0.75           H  
ATOM   2131 1HB  ASP A 142     -14.687  10.133  36.859  1.00  0.75           H  
ATOM   2132 2HB  ASP A 142     -14.087   8.896  37.951  1.00  0.75           H  
ATOM   2133  N   ASN A 143     -12.062  11.635  37.785  1.00  0.75           N  
ATOM   2134  CA  ASN A 143     -10.625  11.657  37.576  1.00  0.75           C  
ATOM   2135  C   ASN A 143      -9.898  12.747  38.378  1.00  0.75           C  
ATOM   2136  O   ASN A 143      -8.699  12.959  38.186  1.00  0.75           O  
ATOM   2137  CB  ASN A 143     -10.377  11.824  36.095  1.00  0.75           C  
ATOM   2138  CG  ASN A 143     -10.757  10.594  35.328  1.00  0.75           C  
ATOM   2139  OD1 ASN A 143     -10.007   9.613  35.235  1.00  0.75           O  
ATOM   2140  ND2 ASN A 143     -11.949  10.607  34.817  1.00  0.75           N  
ATOM   2141  H   ASN A 143     -12.660  12.206  37.181  1.00  0.75           H  
ATOM   2142  HA  ASN A 143     -10.220  10.697  37.896  1.00  0.75           H  
ATOM   2143 1HB  ASN A 143     -10.969  12.668  35.722  1.00  0.75           H  
ATOM   2144 2HB  ASN A 143      -9.327  12.052  35.913  1.00  0.75           H  
ATOM   2145 1HD2 ASN A 143     -12.294   9.819  34.315  1.00  0.75           H  
ATOM   2146 2HD2 ASN A 143     -12.534  11.425  34.970  1.00  0.75           H  
ATOM   2147  N   GLY A 144     -10.605  13.430  39.291  1.00  0.76           N  
ATOM   2148  CA  GLY A 144      -9.986  14.447  40.147  1.00  0.76           C  
ATOM   2149  C   GLY A 144      -9.763  15.803  39.472  1.00  0.76           C  
ATOM   2150  O   GLY A 144      -9.145  16.707  40.042  1.00  0.76           O  
ATOM   2151  H   GLY A 144     -11.597  13.231  39.425  1.00  0.76           H  
ATOM   2152 1HA  GLY A 144     -10.617  14.587  41.025  1.00  0.76           H  
ATOM   2153 2HA  GLY A 144      -9.033  14.067  40.509  1.00  0.76           H  
ATOM   2154  N   ASN A 145     -10.275  15.974  38.264  1.00  0.77           N  
ATOM   2155  CA  ASN A 145     -10.040  17.184  37.501  1.00  0.77           C  
ATOM   2156  C   ASN A 145     -11.041  18.270  37.851  1.00  0.77           C  
ATOM   2157  O   ASN A 145     -11.863  18.685  37.029  1.00  0.77           O  
ATOM   2158  CB  ASN A 145     -10.043  16.836  36.036  1.00  0.77           C  
ATOM   2159  CG  ASN A 145      -8.881  15.974  35.660  1.00  0.77           C  
ATOM   2160  OD1 ASN A 145      -7.741  16.229  36.078  1.00  0.77           O  
ATOM   2161  ND2 ASN A 145      -9.141  14.950  34.901  1.00  0.77           N  
ATOM   2162  H   ASN A 145     -10.861  15.252  37.851  1.00  0.77           H  
ATOM   2163  HA  ASN A 145      -9.051  17.564  37.757  1.00  0.77           H  
ATOM   2164 1HB  ASN A 145     -10.962  16.310  35.785  1.00  0.77           H  
ATOM   2165 2HB  ASN A 145     -10.022  17.726  35.457  1.00  0.77           H  
ATOM   2166 1HD2 ASN A 145      -8.406  14.320  34.631  1.00  0.77           H  
ATOM   2167 2HD2 ASN A 145     -10.081  14.778  34.595  1.00  0.77           H  
ATOM   2168  N   GLU A 146     -10.907  18.786  39.066  1.00  0.79           N  
ATOM   2169  CA  GLU A 146     -11.845  19.771  39.599  1.00  0.79           C  
ATOM   2170  C   GLU A 146     -11.905  21.025  38.733  1.00  0.79           C  
ATOM   2171  O   GLU A 146     -12.977  21.590  38.524  1.00  0.79           O  
ATOM   2172  CB  GLU A 146     -11.458  20.151  41.031  1.00  0.79           C  
ATOM   2173  CG  GLU A 146     -11.679  19.039  42.057  1.00  0.79           C  
ATOM   2174  CD  GLU A 146     -11.239  19.418  43.454  1.00  0.79           C  
ATOM   2175  OE1 GLU A 146     -10.641  20.458  43.610  1.00  0.79           O  
ATOM   2176  OE2 GLU A 146     -11.510  18.670  44.367  1.00  0.79           O  
ATOM   2177  H   GLU A 146     -10.167  18.388  39.648  1.00  0.79           H  
ATOM   2178  HA  GLU A 146     -12.837  19.319  39.618  1.00  0.79           H  
ATOM   2179 1HB  GLU A 146     -10.404  20.429  41.059  1.00  0.79           H  
ATOM   2180 2HB  GLU A 146     -12.034  21.023  41.343  1.00  0.79           H  
ATOM   2181 1HG  GLU A 146     -12.738  18.784  42.076  1.00  0.79           H  
ATOM   2182 2HG  GLU A 146     -11.128  18.153  41.734  1.00  0.79           H  
ATOM   2183  N   ASP A 147     -10.769  21.443  38.177  1.00  0.81           N  
ATOM   2184  CA  ASP A 147     -10.763  22.639  37.339  1.00  0.81           C  
ATOM   2185  C   ASP A 147     -11.679  22.469  36.125  1.00  0.81           C  
ATOM   2186  O   ASP A 147     -12.307  23.423  35.658  1.00  0.81           O  
ATOM   2187  CB  ASP A 147      -9.349  22.953  36.840  1.00  0.81           C  
ATOM   2188  CG  ASP A 147      -8.399  23.464  37.919  1.00  0.81           C  
ATOM   2189  OD1 ASP A 147      -8.847  23.818  38.984  1.00  0.81           O  
ATOM   2190  OD2 ASP A 147      -7.221  23.491  37.659  1.00  0.81           O  
ATOM   2191  H   ASP A 147      -9.914  20.938  38.361  1.00  0.81           H  
ATOM   2192  HA  ASP A 147     -11.129  23.480  37.931  1.00  0.81           H  
ATOM   2193 1HB  ASP A 147      -8.917  22.060  36.390  1.00  0.81           H  
ATOM   2194 2HB  ASP A 147      -9.411  23.707  36.061  1.00  0.81           H  
ATOM   2195  N   LEU A 148     -11.750  21.249  35.596  1.00  0.85           N  
ATOM   2196  CA  LEU A 148     -12.537  21.029  34.405  1.00  0.85           C  
ATOM   2197  C   LEU A 148     -13.974  20.847  34.808  1.00  0.85           C  
ATOM   2198  O   LEU A 148     -14.894  21.257  34.090  1.00  0.85           O  
ATOM   2199  CB  LEU A 148     -12.073  19.799  33.664  1.00  0.85           C  
ATOM   2200  CG  LEU A 148     -10.911  19.992  32.761  1.00  0.85           C  
ATOM   2201  CD1 LEU A 148      -9.648  20.225  33.574  1.00  0.85           C  
ATOM   2202  CD2 LEU A 148     -10.810  18.826  31.914  1.00  0.85           C  
ATOM   2203  H   LEU A 148     -11.298  20.460  36.044  1.00  0.85           H  
ATOM   2204  HA  LEU A 148     -12.454  21.898  33.754  1.00  0.85           H  
ATOM   2205 1HB  LEU A 148     -11.808  19.036  34.394  1.00  0.85           H  
ATOM   2206 2HB  LEU A 148     -12.905  19.417  33.067  1.00  0.85           H  
ATOM   2207  HG  LEU A 148     -11.079  20.864  32.150  1.00  0.85           H  
ATOM   2208 1HD1 LEU A 148      -8.808  20.350  32.912  1.00  0.85           H  
ATOM   2209 2HD1 LEU A 148      -9.764  21.105  34.189  1.00  0.85           H  
ATOM   2210 3HD1 LEU A 148      -9.457  19.383  34.199  1.00  0.85           H  
ATOM   2211 1HD2 LEU A 148      -9.997  18.934  31.211  1.00  0.85           H  
ATOM   2212 2HD2 LEU A 148     -10.661  17.934  32.521  1.00  0.85           H  
ATOM   2213 3HD2 LEU A 148     -11.732  18.754  31.398  1.00  0.85           H  
ATOM   2214  N   ALA A 149     -14.173  20.244  35.983  1.00  0.89           N  
ATOM   2215  CA  ALA A 149     -15.520  20.035  36.456  1.00  0.89           C  
ATOM   2216  C   ALA A 149     -16.199  21.384  36.562  1.00  0.89           C  
ATOM   2217  O   ALA A 149     -17.335  21.519  36.129  1.00  0.89           O  
ATOM   2218  CB  ALA A 149     -15.528  19.327  37.800  1.00  0.89           C  
ATOM   2219  H   ALA A 149     -13.377  19.911  36.526  1.00  0.89           H  
ATOM   2220  HA  ALA A 149     -16.055  19.428  35.724  1.00  0.89           H  
ATOM   2221 1HB  ALA A 149     -16.556  19.179  38.127  1.00  0.89           H  
ATOM   2222 2HB  ALA A 149     -15.030  18.362  37.701  1.00  0.89           H  
ATOM   2223 3HB  ALA A 149     -15.000  19.933  38.530  1.00  0.89           H  
ATOM   2224  N   GLU A 150     -15.472  22.412  37.037  1.00  0.94           N  
ATOM   2225  CA  GLU A 150     -16.049  23.754  37.125  1.00  0.94           C  
ATOM   2226  C   GLU A 150     -16.404  24.334  35.747  1.00  0.94           C  
ATOM   2227  O   GLU A 150     -17.451  24.967  35.599  1.00  0.94           O  
ATOM   2228  CB  GLU A 150     -15.124  24.730  37.871  1.00  0.94           C  
ATOM   2229  CG  GLU A 150     -15.003  24.476  39.387  1.00  0.94           C  
ATOM   2230  CD  GLU A 150     -14.154  25.520  40.123  1.00  0.94           C  
ATOM   2231  OE1 GLU A 150     -13.595  26.383  39.483  1.00  0.94           O  
ATOM   2232  OE2 GLU A 150     -14.085  25.450  41.331  1.00  0.94           O  
ATOM   2233  H   GLU A 150     -14.526  22.236  37.385  1.00  0.94           H  
ATOM   2234  HA  GLU A 150     -16.971  23.680  37.702  1.00  0.94           H  
ATOM   2235 1HB  GLU A 150     -14.119  24.663  37.444  1.00  0.94           H  
ATOM   2236 2HB  GLU A 150     -15.475  25.749  37.722  1.00  0.94           H  
ATOM   2237 1HG  GLU A 150     -16.003  24.467  39.821  1.00  0.94           H  
ATOM   2238 2HG  GLU A 150     -14.565  23.490  39.537  1.00  0.94           H  
ATOM   2239  N   ILE A 151     -15.573  24.085  34.726  1.00  1.01           N  
ATOM   2240  CA  ILE A 151     -15.864  24.608  33.384  1.00  1.01           C  
ATOM   2241  C   ILE A 151     -17.168  24.043  32.834  1.00  1.01           C  
ATOM   2242  O   ILE A 151     -17.988  24.760  32.253  1.00  1.01           O  
ATOM   2243  CB  ILE A 151     -14.742  24.229  32.389  1.00  1.01           C  
ATOM   2244  CG1 ILE A 151     -13.440  24.902  32.761  1.00  1.01           C  
ATOM   2245  CG2 ILE A 151     -15.134  24.549  30.945  1.00  1.01           C  
ATOM   2246  CD1 ILE A 151     -13.477  26.394  32.735  1.00  1.01           C  
ATOM   2247  H   ILE A 151     -14.703  23.575  34.902  1.00  1.01           H  
ATOM   2248  HA  ILE A 151     -15.947  25.691  33.443  1.00  1.01           H  
ATOM   2249  HB  ILE A 151     -14.571  23.159  32.459  1.00  1.01           H  
ATOM   2250 1HG1 ILE A 151     -13.164  24.589  33.751  1.00  1.01           H  
ATOM   2251 2HG1 ILE A 151     -12.683  24.577  32.070  1.00  1.01           H  
ATOM   2252 1HG2 ILE A 151     -14.331  24.236  30.272  1.00  1.01           H  
ATOM   2253 2HG2 ILE A 151     -16.048  24.014  30.691  1.00  1.01           H  
ATOM   2254 3HG2 ILE A 151     -15.298  25.621  30.839  1.00  1.01           H  
ATOM   2255 1HD1 ILE A 151     -12.497  26.786  33.010  1.00  1.01           H  
ATOM   2256 2HD1 ILE A 151     -13.729  26.734  31.726  1.00  1.01           H  
ATOM   2257 3HD1 ILE A 151     -14.224  26.751  33.440  1.00  1.01           H  
ATOM   2258  N   LEU A 152     -17.363  22.753  33.048  1.00  1.07           N  
ATOM   2259  CA  LEU A 152     -18.544  22.052  32.570  1.00  1.07           C  
ATOM   2260  C   LEU A 152     -19.766  22.338  33.460  1.00  1.07           C  
ATOM   2261  O   LEU A 152     -20.875  22.615  32.973  1.00  1.07           O  
ATOM   2262  CB  LEU A 152     -18.174  20.570  32.559  1.00  1.07           C  
ATOM   2263  CG  LEU A 152     -17.039  20.224  31.539  1.00  1.07           C  
ATOM   2264  CD1 LEU A 152     -16.538  18.853  31.768  1.00  1.07           C  
ATOM   2265  CD2 LEU A 152     -17.586  20.304  30.148  1.00  1.07           C  
ATOM   2266  H   LEU A 152     -16.633  22.233  33.543  1.00  1.07           H  
ATOM   2267  HA  LEU A 152     -18.760  22.385  31.556  1.00  1.07           H  
ATOM   2268 1HB  LEU A 152     -17.825  20.289  33.558  1.00  1.07           H  
ATOM   2269 2HB  LEU A 152     -19.053  19.982  32.315  1.00  1.07           H  
ATOM   2270  HG  LEU A 152     -16.214  20.930  31.666  1.00  1.07           H  
ATOM   2271 1HD1 LEU A 152     -15.747  18.616  31.052  1.00  1.07           H  
ATOM   2272 2HD1 LEU A 152     -16.145  18.778  32.781  1.00  1.07           H  
ATOM   2273 3HD1 LEU A 152     -17.350  18.183  31.642  1.00  1.07           H  
ATOM   2274 1HD2 LEU A 152     -16.808  20.074  29.428  1.00  1.07           H  
ATOM   2275 2HD2 LEU A 152     -18.381  19.589  30.047  1.00  1.07           H  
ATOM   2276 3HD2 LEU A 152     -17.968  21.302  29.977  1.00  1.07           H  
ATOM   2277  N   GLN A 153     -19.535  22.360  34.774  1.00  1.13           N  
ATOM   2278  CA  GLN A 153     -20.575  22.597  35.758  1.00  1.13           C  
ATOM   2279  C   GLN A 153     -21.203  23.937  35.554  1.00  1.13           C  
ATOM   2280  O   GLN A 153     -22.412  24.078  35.709  1.00  1.13           O  
ATOM   2281  CB  GLN A 153     -20.036  22.578  37.184  1.00  1.13           C  
ATOM   2282  CG  GLN A 153     -21.113  22.674  38.248  1.00  1.13           C  
ATOM   2283  CD  GLN A 153     -20.580  22.511  39.662  1.00  1.13           C  
ATOM   2284  OE1 GLN A 153     -19.615  23.157  40.076  1.00  1.13           O  
ATOM   2285  NE2 GLN A 153     -21.227  21.635  40.426  1.00  1.13           N  
ATOM   2286  H   GLN A 153     -18.606  22.164  35.117  1.00  1.13           H  
ATOM   2287  HA  GLN A 153     -21.340  21.830  35.650  1.00  1.13           H  
ATOM   2288 1HB  GLN A 153     -19.446  21.730  37.333  1.00  1.13           H  
ATOM   2289 2HB  GLN A 153     -19.381  23.438  37.313  1.00  1.13           H  
ATOM   2290 1HG  GLN A 153     -21.583  23.653  38.173  1.00  1.13           H  
ATOM   2291 2HG  GLN A 153     -21.849  21.890  38.068  1.00  1.13           H  
ATOM   2292 1HE2 GLN A 153     -20.933  21.481  41.372  1.00  1.13           H  
ATOM   2293 2HE2 GLN A 153     -22.014  21.138  40.060  1.00  1.13           H  
ATOM   2294  N   ASP A 154     -20.390  24.930  35.185  1.00  1.15           N  
ATOM   2295  CA  ASP A 154     -20.895  26.270  35.006  1.00  1.15           C  
ATOM   2296  C   ASP A 154     -21.953  26.308  33.914  1.00  1.15           C  
ATOM   2297  O   ASP A 154     -22.881  27.096  34.007  1.00  1.15           O  
ATOM   2298  CB  ASP A 154     -19.759  27.237  34.656  1.00  1.15           C  
ATOM   2299  CG  ASP A 154     -20.110  28.736  34.866  1.00  1.15           C  
ATOM   2300  OD1 ASP A 154     -20.294  29.132  36.004  1.00  1.15           O  
ATOM   2301  OD2 ASP A 154     -20.230  29.479  33.903  1.00  1.15           O  
ATOM   2302  H   ASP A 154     -19.387  24.766  35.086  1.00  1.15           H  
ATOM   2303  HA  ASP A 154     -21.346  26.595  35.942  1.00  1.15           H  
ATOM   2304 1HB  ASP A 154     -18.891  27.000  35.268  1.00  1.15           H  
ATOM   2305 2HB  ASP A 154     -19.465  27.079  33.615  1.00  1.15           H  
ATOM   2306  N   LEU A 155     -21.865  25.462  32.883  1.00  1.13           N  
ATOM   2307  CA  LEU A 155     -22.902  25.516  31.865  1.00  1.13           C  
ATOM   2308  C   LEU A 155     -24.227  25.019  32.442  1.00  1.13           C  
ATOM   2309  O   LEU A 155     -25.288  25.612  32.222  1.00  1.13           O  
ATOM   2310  CB  LEU A 155     -22.470  24.713  30.628  1.00  1.13           C  
ATOM   2311  CG  LEU A 155     -21.378  25.354  29.756  1.00  1.13           C  
ATOM   2312  CD1 LEU A 155     -20.875  24.362  28.723  1.00  1.13           C  
ATOM   2313  CD2 LEU A 155     -22.000  26.556  29.040  1.00  1.13           C  
ATOM   2314  H   LEU A 155     -21.131  24.759  32.829  1.00  1.13           H  
ATOM   2315  HA  LEU A 155     -23.033  26.554  31.563  1.00  1.13           H  
ATOM   2316 1HB  LEU A 155     -22.115  23.732  30.950  1.00  1.13           H  
ATOM   2317 2HB  LEU A 155     -23.315  24.581  30.005  1.00  1.13           H  
ATOM   2318  HG  LEU A 155     -20.535  25.675  30.377  1.00  1.13           H  
ATOM   2319 1HD1 LEU A 155     -20.121  24.838  28.098  1.00  1.13           H  
ATOM   2320 2HD1 LEU A 155     -20.432  23.523  29.235  1.00  1.13           H  
ATOM   2321 3HD1 LEU A 155     -21.701  24.025  28.092  1.00  1.13           H  
ATOM   2322 1HD2 LEU A 155     -21.251  27.033  28.409  1.00  1.13           H  
ATOM   2323 2HD2 LEU A 155     -22.839  26.221  28.418  1.00  1.13           H  
ATOM   2324 3HD2 LEU A 155     -22.357  27.268  29.780  1.00  1.13           H  
ATOM   2325  N   GLY A 156     -24.160  23.945  33.224  1.00  1.07           N  
ATOM   2326  CA  GLY A 156     -25.364  23.404  33.862  1.00  1.07           C  
ATOM   2327  C   GLY A 156     -25.945  24.406  34.873  1.00  1.07           C  
ATOM   2328  O   GLY A 156     -27.127  24.773  34.824  1.00  1.07           O  
ATOM   2329  H   GLY A 156     -23.244  23.506  33.371  1.00  1.07           H  
ATOM   2330 1HA  GLY A 156     -26.110  23.176  33.101  1.00  1.07           H  
ATOM   2331 2HA  GLY A 156     -25.118  22.470  34.366  1.00  1.07           H  
ATOM   2332  N   LYS A 157     -25.082  24.846  35.786  1.00  0.99           N  
ATOM   2333  CA  LYS A 157     -25.430  25.765  36.858  1.00  0.99           C  
ATOM   2334  C   LYS A 157     -25.982  27.069  36.317  1.00  0.99           C  
ATOM   2335  O   LYS A 157     -27.039  27.525  36.753  1.00  0.99           O  
ATOM   2336  CB  LYS A 157     -24.203  26.010  37.730  1.00  0.99           C  
ATOM   2337  CG  LYS A 157     -24.403  26.918  38.937  1.00  0.99           C  
ATOM   2338  CD  LYS A 157     -23.102  27.006  39.752  1.00  0.99           C  
ATOM   2339  CE  LYS A 157     -23.282  27.795  41.048  1.00  0.99           C  
ATOM   2340  NZ  LYS A 157     -23.533  29.232  40.795  1.00  0.99           N  
ATOM   2341  H   LYS A 157     -24.124  24.521  35.732  1.00  0.99           H  
ATOM   2342  HA  LYS A 157     -26.200  25.305  37.469  1.00  0.99           H  
ATOM   2343 1HB  LYS A 157     -23.817  25.054  38.084  1.00  0.99           H  
ATOM   2344 2HB  LYS A 157     -23.424  26.458  37.116  1.00  0.99           H  
ATOM   2345 1HG  LYS A 157     -24.682  27.924  38.599  1.00  0.99           H  
ATOM   2346 2HG  LYS A 157     -25.201  26.531  39.568  1.00  0.99           H  
ATOM   2347 1HD  LYS A 157     -22.758  25.998  39.994  1.00  0.99           H  
ATOM   2348 2HD  LYS A 157     -22.337  27.493  39.144  1.00  0.99           H  
ATOM   2349 1HE  LYS A 157     -24.123  27.385  41.603  1.00  0.99           H  
ATOM   2350 2HE  LYS A 157     -22.379  27.698  41.650  1.00  0.99           H  
ATOM   2351 1HZ  LYS A 157     -23.654  29.724  41.661  1.00  0.99           H  
ATOM   2352 2HZ  LYS A 157     -22.767  29.636  40.287  1.00  0.99           H  
ATOM   2353 3HZ  LYS A 157     -24.395  29.340  40.242  1.00  0.99           H  
ATOM   2354  N   LYS A 158     -25.304  27.662  35.337  1.00  0.89           N  
ATOM   2355  CA  LYS A 158     -25.784  28.907  34.780  1.00  0.89           C  
ATOM   2356  C   LYS A 158     -27.130  28.725  34.109  1.00  0.89           C  
ATOM   2357  O   LYS A 158     -27.949  29.634  34.128  1.00  0.89           O  
ATOM   2358  CB  LYS A 158     -24.779  29.484  33.795  1.00  0.89           C  
ATOM   2359  CG  LYS A 158     -23.502  29.990  34.410  1.00  0.89           C  
ATOM   2360  CD  LYS A 158     -23.699  31.340  35.050  1.00  0.89           C  
ATOM   2361  CE  LYS A 158     -22.413  31.830  35.724  1.00  0.89           C  
ATOM   2362  NZ  LYS A 158     -21.267  31.993  34.758  1.00  0.89           N  
ATOM   2363  H   LYS A 158     -24.434  27.275  34.976  1.00  0.89           H  
ATOM   2364  HA  LYS A 158     -25.909  29.620  35.596  1.00  0.89           H  
ATOM   2365 1HB  LYS A 158     -24.536  28.739  33.038  1.00  0.89           H  
ATOM   2366 2HB  LYS A 158     -25.221  30.334  33.295  1.00  0.89           H  
ATOM   2367 1HG  LYS A 158     -23.161  29.292  35.178  1.00  0.89           H  
ATOM   2368 2HG  LYS A 158     -22.728  30.056  33.644  1.00  0.89           H  
ATOM   2369 1HD  LYS A 158     -24.009  32.063  34.291  1.00  0.89           H  
ATOM   2370 2HD  LYS A 158     -24.485  31.270  35.806  1.00  0.89           H  
ATOM   2371 1HE  LYS A 158     -22.615  32.790  36.193  1.00  0.89           H  
ATOM   2372 2HE  LYS A 158     -22.120  31.113  36.494  1.00  0.89           H  
ATOM   2373 1HZ  LYS A 158     -20.458  32.311  35.260  1.00  0.89           H  
ATOM   2374 2HZ  LYS A 158     -21.026  31.078  34.315  1.00  0.89           H  
ATOM   2375 3HZ  LYS A 158     -21.508  32.654  34.045  1.00  0.89           H  
ATOM   2376  N   LEU A 159     -27.403  27.555  33.526  1.00  0.81           N  
ATOM   2377  CA  LEU A 159     -28.694  27.371  32.881  1.00  0.81           C  
ATOM   2378  C   LEU A 159     -29.787  27.391  33.955  1.00  0.81           C  
ATOM   2379  O   LEU A 159     -30.864  27.962  33.753  1.00  0.81           O  
ATOM   2380  CB  LEU A 159     -28.699  26.080  32.067  1.00  0.81           C  
ATOM   2381  CG  LEU A 159     -29.906  25.866  31.158  1.00  0.81           C  
ATOM   2382  CD1 LEU A 159     -29.989  27.000  30.182  1.00  0.81           C  
ATOM   2383  CD2 LEU A 159     -29.745  24.599  30.400  1.00  0.81           C  
ATOM   2384  H   LEU A 159     -26.708  26.805  33.479  1.00  0.81           H  
ATOM   2385  HA  LEU A 159     -28.876  28.201  32.204  1.00  0.81           H  
ATOM   2386 1HB  LEU A 159     -27.802  26.061  31.450  1.00  0.81           H  
ATOM   2387 2HB  LEU A 159     -28.648  25.238  32.759  1.00  0.81           H  
ATOM   2388  HG  LEU A 159     -30.818  25.836  31.747  1.00  0.81           H  
ATOM   2389 1HD1 LEU A 159     -30.829  26.832  29.530  1.00  0.81           H  
ATOM   2390 2HD1 LEU A 159     -30.112  27.939  30.718  1.00  0.81           H  
ATOM   2391 3HD1 LEU A 159     -29.081  27.033  29.587  1.00  0.81           H  
ATOM   2392 1HD2 LEU A 159     -30.605  24.478  29.747  1.00  0.81           H  
ATOM   2393 2HD2 LEU A 159     -28.847  24.635  29.804  1.00  0.81           H  
ATOM   2394 3HD2 LEU A 159     -29.681  23.773  31.105  1.00  0.81           H  
ATOM   2395  N   LEU A 160     -29.508  26.783  35.116  1.00  0.74           N  
ATOM   2396  CA  LEU A 160     -30.468  26.801  36.222  1.00  0.74           C  
ATOM   2397  C   LEU A 160     -30.715  28.234  36.707  1.00  0.74           C  
ATOM   2398  O   LEU A 160     -31.864  28.635  36.938  1.00  0.74           O  
ATOM   2399  CB  LEU A 160     -29.913  25.969  37.398  1.00  0.74           C  
ATOM   2400  CG  LEU A 160     -29.879  24.461  37.214  1.00  0.74           C  
ATOM   2401  CD1 LEU A 160     -29.024  23.801  38.267  1.00  0.74           C  
ATOM   2402  CD2 LEU A 160     -31.255  23.967  37.388  1.00  0.74           C  
ATOM   2403  H   LEU A 160     -28.612  26.297  35.218  1.00  0.74           H  
ATOM   2404  HA  LEU A 160     -31.409  26.379  35.879  1.00  0.74           H  
ATOM   2405 1HB  LEU A 160     -28.908  26.292  37.614  1.00  0.74           H  
ATOM   2406 2HB  LEU A 160     -30.525  26.175  38.272  1.00  0.74           H  
ATOM   2407  HG  LEU A 160     -29.492  24.217  36.220  1.00  0.74           H  
ATOM   2408 1HD1 LEU A 160     -29.041  22.730  38.113  1.00  0.74           H  
ATOM   2409 2HD1 LEU A 160     -28.009  24.156  38.185  1.00  0.74           H  
ATOM   2410 3HD1 LEU A 160     -29.412  24.036  39.252  1.00  0.74           H  
ATOM   2411 1HD2 LEU A 160     -31.272  22.894  37.260  1.00  0.74           H  
ATOM   2412 2HD2 LEU A 160     -31.619  24.212  38.386  1.00  0.74           H  
ATOM   2413 3HD2 LEU A 160     -31.872  24.443  36.665  1.00  0.74           H  
ATOM   2414  N   GLU A 161     -29.636  29.017  36.829  1.00  0.70           N  
ATOM   2415  CA  GLU A 161     -29.756  30.387  37.322  1.00  0.70           C  
ATOM   2416  C   GLU A 161     -30.434  31.298  36.306  1.00  0.70           C  
ATOM   2417  O   GLU A 161     -31.306  32.099  36.656  1.00  0.70           O  
ATOM   2418  CB  GLU A 161     -28.367  30.955  37.658  1.00  0.70           C  
ATOM   2419  CG  GLU A 161     -27.669  30.299  38.854  1.00  0.70           C  
ATOM   2420  CD  GLU A 161     -26.274  30.851  39.119  1.00  0.70           C  
ATOM   2421  OE1 GLU A 161     -25.831  31.713  38.397  1.00  0.70           O  
ATOM   2422  OE2 GLU A 161     -25.637  30.377  40.045  1.00  0.70           O  
ATOM   2423  H   GLU A 161     -28.715  28.626  36.618  1.00  0.70           H  
ATOM   2424  HA  GLU A 161     -30.360  30.373  38.228  1.00  0.70           H  
ATOM   2425 1HB  GLU A 161     -27.717  30.841  36.791  1.00  0.70           H  
ATOM   2426 2HB  GLU A 161     -28.454  32.021  37.862  1.00  0.70           H  
ATOM   2427 1HG  GLU A 161     -28.281  30.446  39.743  1.00  0.70           H  
ATOM   2428 2HG  GLU A 161     -27.600  29.228  38.668  1.00  0.70           H  
ATOM   2429  N   ALA A 162     -30.049  31.154  35.041  1.00  0.67           N  
ATOM   2430  CA  ALA A 162     -30.594  31.949  33.959  1.00  0.67           C  
ATOM   2431  C   ALA A 162     -32.077  31.704  33.839  1.00  0.67           C  
ATOM   2432  O   ALA A 162     -32.874  32.627  33.633  1.00  0.67           O  
ATOM   2433  CB  ALA A 162     -29.900  31.588  32.662  1.00  0.67           C  
ATOM   2434  H   ALA A 162     -29.329  30.479  34.821  1.00  0.67           H  
ATOM   2435  HA  ALA A 162     -30.429  33.001  34.183  1.00  0.67           H  
ATOM   2436 1HB  ALA A 162     -30.303  32.193  31.855  1.00  0.67           H  
ATOM   2437 2HB  ALA A 162     -28.830  31.776  32.756  1.00  0.67           H  
ATOM   2438 3HB  ALA A 162     -30.061  30.534  32.441  1.00  0.67           H  
ATOM   2439  N   ALA A 163     -32.475  30.440  33.993  1.00  0.66           N  
ATOM   2440  CA  ALA A 163     -33.878  30.123  33.910  1.00  0.66           C  
ATOM   2441  C   ALA A 163     -34.640  30.777  35.055  1.00  0.66           C  
ATOM   2442  O   ALA A 163     -35.629  31.471  34.832  1.00  0.66           O  
ATOM   2443  CB  ALA A 163     -34.059  28.622  33.920  1.00  0.66           C  
ATOM   2444  H   ALA A 163     -31.802  29.686  34.138  1.00  0.66           H  
ATOM   2445  HA  ALA A 163     -34.257  30.516  32.981  1.00  0.66           H  
ATOM   2446 1HB  ALA A 163     -35.112  28.377  33.834  1.00  0.66           H  
ATOM   2447 2HB  ALA A 163     -33.517  28.200  33.078  1.00  0.66           H  
ATOM   2448 3HB  ALA A 163     -33.667  28.211  34.851  1.00  0.66           H  
ATOM   2449  N   ARG A 164     -34.113  30.665  36.280  1.00  0.67           N  
ATOM   2450  CA  ARG A 164     -34.766  31.239  37.459  1.00  0.67           C  
ATOM   2451  C   ARG A 164     -34.916  32.755  37.376  1.00  0.67           C  
ATOM   2452  O   ARG A 164     -35.938  33.324  37.781  1.00  0.67           O  
ATOM   2453  CB  ARG A 164     -33.983  30.904  38.720  1.00  0.67           C  
ATOM   2454  CG  ARG A 164     -34.642  31.366  39.988  1.00  0.67           C  
ATOM   2455  CD  ARG A 164     -33.958  30.863  41.199  1.00  0.67           C  
ATOM   2456  NE  ARG A 164     -34.611  31.333  42.411  1.00  0.67           N  
ATOM   2457  CZ  ARG A 164     -34.294  30.938  43.657  1.00  0.67           C  
ATOM   2458  NH1 ARG A 164     -33.335  30.059  43.844  1.00  0.67           N  
ATOM   2459  NH2 ARG A 164     -34.946  31.434  44.695  1.00  0.67           N  
ATOM   2460  H   ARG A 164     -33.263  30.113  36.418  1.00  0.67           H  
ATOM   2461  HA  ARG A 164     -35.759  30.799  37.542  1.00  0.67           H  
ATOM   2462 1HB  ARG A 164     -33.843  29.842  38.784  1.00  0.67           H  
ATOM   2463 2HB  ARG A 164     -32.993  31.358  38.664  1.00  0.67           H  
ATOM   2464 1HG  ARG A 164     -34.636  32.456  40.019  1.00  0.67           H  
ATOM   2465 2HG  ARG A 164     -35.654  31.017  39.995  1.00  0.67           H  
ATOM   2466 1HD  ARG A 164     -33.966  29.777  41.205  1.00  0.67           H  
ATOM   2467 2HD  ARG A 164     -32.928  31.217  41.204  1.00  0.67           H  
ATOM   2468  HE  ARG A 164     -35.357  32.010  42.308  1.00  0.67           H  
ATOM   2469 1HH1 ARG A 164     -32.834  29.680  43.052  1.00  0.67           H  
ATOM   2470 2HH1 ARG A 164     -33.096  29.764  44.780  1.00  0.67           H  
ATOM   2471 1HH2 ARG A 164     -35.679  32.117  44.556  1.00  0.67           H  
ATOM   2472 2HH2 ARG A 164     -34.706  31.137  45.629  1.00  0.67           H  
ATOM   2473  N   ALA A 165     -33.891  33.404  36.835  1.00  0.68           N  
ATOM   2474  CA  ALA A 165     -33.820  34.851  36.720  1.00  0.68           C  
ATOM   2475  C   ALA A 165     -34.590  35.421  35.523  1.00  0.68           C  
ATOM   2476  O   ALA A 165     -34.595  36.644  35.324  1.00  0.68           O  
ATOM   2477  CB  ALA A 165     -32.365  35.261  36.631  1.00  0.68           C  
ATOM   2478  H   ALA A 165     -33.081  32.864  36.528  1.00  0.68           H  
ATOM   2479  HA  ALA A 165     -34.255  35.277  37.622  1.00  0.68           H  
ATOM   2480 1HB  ALA A 165     -32.286  36.344  36.588  1.00  0.68           H  
ATOM   2481 2HB  ALA A 165     -31.833  34.888  37.507  1.00  0.68           H  
ATOM   2482 3HB  ALA A 165     -31.930  34.820  35.736  1.00  0.68           H  
ATOM   2483  N   GLY A 166     -35.181  34.567  34.682  1.00  0.70           N  
ATOM   2484  CA  GLY A 166     -35.928  35.060  33.528  1.00  0.70           C  
ATOM   2485  C   GLY A 166     -35.035  35.523  32.385  1.00  0.70           C  
ATOM   2486  O   GLY A 166     -35.479  36.208  31.455  1.00  0.70           O  
ATOM   2487  H   GLY A 166     -35.165  33.559  34.855  1.00  0.70           H  
ATOM   2488 1HA  GLY A 166     -36.603  34.285  33.188  1.00  0.70           H  
ATOM   2489 2HA  GLY A 166     -36.554  35.891  33.846  1.00  0.70           H  
ATOM   2490  N   GLN A 167     -33.765  35.158  32.424  1.00  0.72           N  
ATOM   2491  CA  GLN A 167     -32.841  35.665  31.435  1.00  0.72           C  
ATOM   2492  C   GLN A 167     -32.839  34.807  30.188  1.00  0.72           C  
ATOM   2493  O   GLN A 167     -31.900  34.054  29.930  1.00  0.72           O  
ATOM   2494  CB  GLN A 167     -31.463  35.769  32.054  1.00  0.72           C  
ATOM   2495  CG  GLN A 167     -31.434  36.663  33.286  1.00  0.72           C  
ATOM   2496  CD  GLN A 167     -31.782  38.106  33.013  1.00  0.72           C  
ATOM   2497  OE1 GLN A 167     -31.069  38.805  32.282  1.00  0.72           O  
ATOM   2498  NE2 GLN A 167     -32.884  38.576  33.609  1.00  0.72           N  
ATOM   2499  H   GLN A 167     -33.433  34.514  33.143  1.00  0.72           H  
ATOM   2500  HA  GLN A 167     -33.159  36.667  31.152  1.00  0.72           H  
ATOM   2501 1HB  GLN A 167     -31.120  34.776  32.349  1.00  0.72           H  
ATOM   2502 2HB  GLN A 167     -30.755  36.160  31.325  1.00  0.72           H  
ATOM   2503 1HG  GLN A 167     -32.174  36.288  33.970  1.00  0.72           H  
ATOM   2504 2HG  GLN A 167     -30.443  36.618  33.739  1.00  0.72           H  
ATOM   2505 1HE2 GLN A 167     -33.162  39.526  33.467  1.00  0.72           H  
ATOM   2506 2HE2 GLN A 167     -33.456  37.971  34.216  1.00  0.72           H  
ATOM   2507  N   ASP A 168     -33.874  34.972  29.372  1.00  0.74           N  
ATOM   2508  CA  ASP A 168     -34.061  34.112  28.200  1.00  0.74           C  
ATOM   2509  C   ASP A 168     -32.878  34.191  27.235  1.00  0.74           C  
ATOM   2510  O   ASP A 168     -32.501  33.189  26.622  1.00  0.74           O  
ATOM   2511  CB  ASP A 168     -35.349  34.496  27.459  1.00  0.74           C  
ATOM   2512  CG  ASP A 168     -35.777  33.479  26.381  1.00  0.74           C  
ATOM   2513  OD1 ASP A 168     -36.122  32.383  26.733  1.00  0.74           O  
ATOM   2514  OD2 ASP A 168     -35.732  33.812  25.213  1.00  0.74           O  
ATOM   2515  H   ASP A 168     -34.587  35.641  29.668  1.00  0.74           H  
ATOM   2516  HA  ASP A 168     -34.151  33.084  28.545  1.00  0.74           H  
ATOM   2517 1HB  ASP A 168     -36.162  34.602  28.181  1.00  0.74           H  
ATOM   2518 2HB  ASP A 168     -35.214  35.467  26.980  1.00  0.74           H  
ATOM   2519  N   ASP A 169     -32.239  35.362  27.129  1.00  0.77           N  
ATOM   2520  CA  ASP A 169     -31.086  35.475  26.237  1.00  0.77           C  
ATOM   2521  C   ASP A 169     -29.968  34.537  26.688  1.00  0.77           C  
ATOM   2522  O   ASP A 169     -29.266  33.943  25.868  1.00  0.77           O  
ATOM   2523  CB  ASP A 169     -30.519  36.902  26.224  1.00  0.77           C  
ATOM   2524  CG  ASP A 169     -31.380  37.944  25.502  1.00  0.77           C  
ATOM   2525  OD1 ASP A 169     -32.275  37.580  24.782  1.00  0.77           O  
ATOM   2526  OD2 ASP A 169     -31.123  39.109  25.692  1.00  0.77           O  
ATOM   2527  H   ASP A 169     -32.566  36.159  27.654  1.00  0.77           H  
ATOM   2528  HA  ASP A 169     -31.391  35.193  25.229  1.00  0.77           H  
ATOM   2529 1HB  ASP A 169     -30.366  37.234  27.252  1.00  0.77           H  
ATOM   2530 2HB  ASP A 169     -29.537  36.883  25.749  1.00  0.77           H  
ATOM   2531  N   GLU A 170     -29.799  34.408  28.005  1.00  0.80           N  
ATOM   2532  CA  GLU A 170     -28.710  33.620  28.548  1.00  0.80           C  
ATOM   2533  C   GLU A 170     -29.079  32.156  28.457  1.00  0.80           C  
ATOM   2534  O   GLU A 170     -28.232  31.319  28.152  1.00  0.80           O  
ATOM   2535  CB  GLU A 170     -28.363  34.062  29.970  1.00  0.80           C  
ATOM   2536  CG  GLU A 170     -27.120  33.383  30.554  1.00  0.80           C  
ATOM   2537  CD  GLU A 170     -26.689  33.939  31.909  1.00  0.80           C  
ATOM   2538  OE1 GLU A 170     -27.360  34.806  32.404  1.00  0.80           O  
ATOM   2539  OE2 GLU A 170     -25.678  33.517  32.426  1.00  0.80           O  
ATOM   2540  H   GLU A 170     -30.461  34.830  28.647  1.00  0.80           H  
ATOM   2541  HA  GLU A 170     -27.827  33.781  27.933  1.00  0.80           H  
ATOM   2542 1HB  GLU A 170     -28.198  35.138  29.983  1.00  0.80           H  
ATOM   2543 2HB  GLU A 170     -29.204  33.860  30.625  1.00  0.80           H  
ATOM   2544 1HG  GLU A 170     -27.359  32.345  30.667  1.00  0.80           H  
ATOM   2545 2HG  GLU A 170     -26.299  33.464  29.843  1.00  0.80           H  
ATOM   2546  N   VAL A 171     -30.361  31.844  28.668  1.00  0.83           N  
ATOM   2547  CA  VAL A 171     -30.807  30.460  28.574  1.00  0.83           C  
ATOM   2548  C   VAL A 171     -30.502  29.929  27.179  1.00  0.83           C  
ATOM   2549  O   VAL A 171     -29.924  28.851  27.024  1.00  0.83           O  
ATOM   2550  CB  VAL A 171     -32.337  30.359  28.823  1.00  0.83           C  
ATOM   2551  CG1 VAL A 171     -32.863  28.980  28.490  1.00  0.83           C  
ATOM   2552  CG2 VAL A 171     -32.632  30.662  30.293  1.00  0.83           C  
ATOM   2553  H   VAL A 171     -31.016  32.586  28.922  1.00  0.83           H  
ATOM   2554  HA  VAL A 171     -30.273  29.869  29.315  1.00  0.83           H  
ATOM   2555  HB  VAL A 171     -32.847  31.072  28.176  1.00  0.83           H  
ATOM   2556 1HG1 VAL A 171     -33.929  28.950  28.654  1.00  0.83           H  
ATOM   2557 2HG1 VAL A 171     -32.658  28.753  27.445  1.00  0.83           H  
ATOM   2558 3HG1 VAL A 171     -32.393  28.259  29.114  1.00  0.83           H  
ATOM   2559 1HG2 VAL A 171     -33.693  30.603  30.459  1.00  0.83           H  
ATOM   2560 2HG2 VAL A 171     -32.123  29.934  30.925  1.00  0.83           H  
ATOM   2561 3HG2 VAL A 171     -32.285  31.658  30.539  1.00  0.83           H  
ATOM   2562  N   ARG A 172     -30.836  30.719  26.157  1.00  0.88           N  
ATOM   2563  CA  ARG A 172     -30.575  30.328  24.778  1.00  0.88           C  
ATOM   2564  C   ARG A 172     -29.076  30.177  24.469  1.00  0.88           C  
ATOM   2565  O   ARG A 172     -28.673  29.206  23.818  1.00  0.88           O  
ATOM   2566  CB  ARG A 172     -31.199  31.363  23.861  1.00  0.88           C  
ATOM   2567  CG  ARG A 172     -32.734  31.326  23.808  1.00  0.88           C  
ATOM   2568  CD  ARG A 172     -33.271  32.445  23.006  1.00  0.88           C  
ATOM   2569  NE  ARG A 172     -34.728  32.450  22.960  1.00  0.88           N  
ATOM   2570  CZ  ARG A 172     -35.475  31.817  22.034  1.00  0.88           C  
ATOM   2571  NH1 ARG A 172     -34.891  31.140  21.065  1.00  0.88           N  
ATOM   2572  NH2 ARG A 172     -36.795  31.880  22.090  1.00  0.88           N  
ATOM   2573  H   ARG A 172     -31.314  31.605  26.343  1.00  0.88           H  
ATOM   2574  HA  ARG A 172     -31.061  29.369  24.603  1.00  0.88           H  
ATOM   2575 1HB  ARG A 172     -30.911  32.361  24.204  1.00  0.88           H  
ATOM   2576 2HB  ARG A 172     -30.815  31.240  22.850  1.00  0.88           H  
ATOM   2577 1HG  ARG A 172     -33.070  30.389  23.368  1.00  0.88           H  
ATOM   2578 2HG  ARG A 172     -33.138  31.416  24.822  1.00  0.88           H  
ATOM   2579 1HD  ARG A 172     -32.951  33.384  23.464  1.00  0.88           H  
ATOM   2580 2HD  ARG A 172     -32.895  32.388  21.988  1.00  0.88           H  
ATOM   2581  HE  ARG A 172     -35.222  32.955  23.718  1.00  0.88           H  
ATOM   2582 1HH1 ARG A 172     -33.884  31.096  21.019  1.00  0.88           H  
ATOM   2583 2HH1 ARG A 172     -35.450  30.671  20.368  1.00  0.88           H  
ATOM   2584 1HH2 ARG A 172     -37.251  32.401  22.838  1.00  0.88           H  
ATOM   2585 2HH2 ARG A 172     -37.350  31.412  21.397  1.00  0.88           H  
ATOM   2586  N   ILE A 173     -28.240  31.092  24.979  1.00  0.93           N  
ATOM   2587  CA  ILE A 173     -26.796  31.007  24.752  1.00  0.93           C  
ATOM   2588  C   ILE A 173     -26.174  29.786  25.415  1.00  0.93           C  
ATOM   2589  O   ILE A 173     -25.387  29.055  24.809  1.00  0.93           O  
ATOM   2590  CB  ILE A 173     -26.093  32.272  25.258  1.00  0.93           C  
ATOM   2591  CG1 ILE A 173     -26.485  33.462  24.383  1.00  0.93           C  
ATOM   2592  CG2 ILE A 173     -24.594  32.058  25.279  1.00  0.93           C  
ATOM   2593  CD1 ILE A 173     -26.099  34.800  24.967  1.00  0.93           C  
ATOM   2594  H   ILE A 173     -28.611  31.891  25.499  1.00  0.93           H  
ATOM   2595  HA  ILE A 173     -26.626  30.932  23.680  1.00  0.93           H  
ATOM   2596  HB  ILE A 173     -26.439  32.488  26.271  1.00  0.93           H  
ATOM   2597 1HG1 ILE A 173     -25.998  33.357  23.417  1.00  0.93           H  
ATOM   2598 2HG1 ILE A 173     -27.557  33.444  24.226  1.00  0.93           H  
ATOM   2599 1HG2 ILE A 173     -24.107  32.956  25.654  1.00  0.93           H  
ATOM   2600 2HG2 ILE A 173     -24.358  31.220  25.929  1.00  0.93           H  
ATOM   2601 3HG2 ILE A 173     -24.243  31.846  24.269  1.00  0.93           H  
ATOM   2602 1HD1 ILE A 173     -26.409  35.593  24.288  1.00  0.93           H  
ATOM   2603 2HD1 ILE A 173     -26.600  34.929  25.928  1.00  0.93           H  
ATOM   2604 3HD1 ILE A 173     -25.021  34.840  25.107  1.00  0.93           H  
ATOM   2605  N   LEU A 174     -26.529  29.555  26.663  1.00  1.00           N  
ATOM   2606  CA  LEU A 174     -25.988  28.426  27.385  1.00  1.00           C  
ATOM   2607  C   LEU A 174     -26.382  27.122  26.739  1.00  1.00           C  
ATOM   2608  O   LEU A 174     -25.559  26.204  26.618  1.00  1.00           O  
ATOM   2609  CB  LEU A 174     -26.531  28.472  28.783  1.00  1.00           C  
ATOM   2610  CG  LEU A 174     -26.018  29.557  29.625  1.00  1.00           C  
ATOM   2611  CD1 LEU A 174     -26.830  29.597  30.818  1.00  1.00           C  
ATOM   2612  CD2 LEU A 174     -24.585  29.271  29.974  1.00  1.00           C  
ATOM   2613  H   LEU A 174     -27.184  30.183  27.131  1.00  1.00           H  
ATOM   2614  HA  LEU A 174     -24.904  28.508  27.401  1.00  1.00           H  
ATOM   2615 1HB  LEU A 174     -27.608  28.614  28.715  1.00  1.00           H  
ATOM   2616 2HB  LEU A 174     -26.336  27.525  29.278  1.00  1.00           H  
ATOM   2617  HG  LEU A 174     -26.096  30.512  29.110  1.00  1.00           H  
ATOM   2618 1HD1 LEU A 174     -26.489  30.379  31.476  1.00  1.00           H  
ATOM   2619 2HD1 LEU A 174     -27.871  29.783  30.550  1.00  1.00           H  
ATOM   2620 3HD1 LEU A 174     -26.728  28.647  31.281  1.00  1.00           H  
ATOM   2621 1HD2 LEU A 174     -24.202  30.061  30.621  1.00  1.00           H  
ATOM   2622 2HD2 LEU A 174     -24.531  28.312  30.496  1.00  1.00           H  
ATOM   2623 3HD2 LEU A 174     -23.994  29.227  29.061  1.00  1.00           H  
ATOM   2624  N   MET A 175     -27.627  27.054  26.276  1.00  1.07           N  
ATOM   2625  CA  MET A 175     -28.128  25.867  25.625  1.00  1.07           C  
ATOM   2626  C   MET A 175     -27.289  25.619  24.361  1.00  1.07           C  
ATOM   2627  O   MET A 175     -26.823  24.505  24.104  1.00  1.07           O  
ATOM   2628  CB  MET A 175     -29.601  26.100  25.307  1.00  1.07           C  
ATOM   2629  CG  MET A 175     -30.380  24.917  24.973  1.00  1.07           C  
ATOM   2630  SD  MET A 175     -30.603  23.889  26.400  1.00  1.07           S  
ATOM   2631  CE  MET A 175     -29.392  22.668  26.014  1.00  1.07           C  
ATOM   2632  H   MET A 175     -28.270  27.838  26.411  1.00  1.07           H  
ATOM   2633  HA  MET A 175     -28.018  25.014  26.292  1.00  1.07           H  
ATOM   2634 1HB  MET A 175     -30.083  26.561  26.165  1.00  1.07           H  
ATOM   2635 2HB  MET A 175     -29.685  26.803  24.476  1.00  1.07           H  
ATOM   2636 1HG  MET A 175     -31.343  25.237  24.630  1.00  1.07           H  
ATOM   2637 2HG  MET A 175     -29.896  24.340  24.185  1.00  1.07           H  
ATOM   2638 1HE  MET A 175     -29.369  21.922  26.785  1.00  1.07           H  
ATOM   2639 2HE  MET A 175     -29.647  22.196  25.064  1.00  1.07           H  
ATOM   2640 3HE  MET A 175     -28.410  23.136  25.938  1.00  1.07           H  
ATOM   2641  N   ALA A 176     -27.044  26.696  23.597  1.00  1.12           N  
ATOM   2642  CA  ALA A 176     -26.252  26.657  22.369  1.00  1.12           C  
ATOM   2643  C   ALA A 176     -24.826  26.176  22.626  1.00  1.12           C  
ATOM   2644  O   ALA A 176     -24.224  25.504  21.784  1.00  1.12           O  
ATOM   2645  CB  ALA A 176     -26.216  28.035  21.724  1.00  1.12           C  
ATOM   2646  H   ALA A 176     -27.460  27.591  23.857  1.00  1.12           H  
ATOM   2647  HA  ALA A 176     -26.729  25.956  21.686  1.00  1.12           H  
ATOM   2648 1HB  ALA A 176     -25.652  27.989  20.796  1.00  1.12           H  
ATOM   2649 2HB  ALA A 176     -27.234  28.365  21.520  1.00  1.12           H  
ATOM   2650 3HB  ALA A 176     -25.740  28.738  22.396  1.00  1.12           H  
ATOM   2651  N   ASN A 177     -24.304  26.478  23.813  1.00  1.15           N  
ATOM   2652  CA  ASN A 177     -22.943  26.129  24.194  1.00  1.15           C  
ATOM   2653  C   ASN A 177     -22.792  24.731  24.798  1.00  1.15           C  
ATOM   2654  O   ASN A 177     -21.720  24.395  25.307  1.00  1.15           O  
ATOM   2655  CB  ASN A 177     -22.382  27.167  25.143  1.00  1.15           C  
ATOM   2656  CG  ASN A 177     -22.065  28.466  24.440  1.00  1.15           C  
ATOM   2657  OD1 ASN A 177     -21.739  28.474  23.249  1.00  1.15           O  
ATOM   2658  ND2 ASN A 177     -22.121  29.560  25.145  1.00  1.15           N  
ATOM   2659  H   ASN A 177     -24.858  27.050  24.452  1.00  1.15           H  
ATOM   2660  HA  ASN A 177     -22.334  26.142  23.288  1.00  1.15           H  
ATOM   2661 1HB  ASN A 177     -23.115  27.362  25.929  1.00  1.15           H  
ATOM   2662 2HB  ASN A 177     -21.481  26.782  25.620  1.00  1.15           H  
ATOM   2663 1HD2 ASN A 177     -21.888  30.432  24.713  1.00  1.15           H  
ATOM   2664 2HD2 ASN A 177     -22.379  29.529  26.107  1.00  1.15           H  
ATOM   2665  N   GLY A 178     -23.846  23.911  24.746  1.00  1.14           N  
ATOM   2666  CA  GLY A 178     -23.733  22.544  25.234  1.00  1.14           C  
ATOM   2667  C   GLY A 178     -24.214  22.317  26.658  1.00  1.14           C  
ATOM   2668  O   GLY A 178     -23.962  21.248  27.219  1.00  1.14           O  
ATOM   2669  H   GLY A 178     -24.737  24.226  24.357  1.00  1.14           H  
ATOM   2670 1HA  GLY A 178     -24.296  21.893  24.564  1.00  1.14           H  
ATOM   2671 2HA  GLY A 178     -22.694  22.229  25.154  1.00  1.14           H  
ATOM   2672  N   ALA A 179     -24.891  23.303  27.254  1.00  1.10           N  
ATOM   2673  CA  ALA A 179     -25.409  23.156  28.611  1.00  1.10           C  
ATOM   2674  C   ALA A 179     -26.425  22.033  28.690  1.00  1.10           C  
ATOM   2675  O   ALA A 179     -27.155  21.765  27.744  1.00  1.10           O  
ATOM   2676  CB  ALA A 179     -26.059  24.440  29.084  1.00  1.10           C  
ATOM   2677  H   ALA A 179     -25.067  24.185  26.768  1.00  1.10           H  
ATOM   2678  HA  ALA A 179     -24.578  22.898  29.264  1.00  1.10           H  
ATOM   2679 1HB  ALA A 179     -26.420  24.310  30.104  1.00  1.10           H  
ATOM   2680 2HB  ALA A 179     -25.338  25.253  29.060  1.00  1.10           H  
ATOM   2681 3HB  ALA A 179     -26.891  24.681  28.434  1.00  1.10           H  
ATOM   2682  N   ASP A 180     -26.481  21.377  29.834  1.00  1.05           N  
ATOM   2683  CA  ASP A 180     -27.453  20.320  30.071  1.00  1.05           C  
ATOM   2684  C   ASP A 180     -28.829  20.867  30.450  1.00  1.05           C  
ATOM   2685  O   ASP A 180     -29.024  21.357  31.563  1.00  1.05           O  
ATOM   2686  CB  ASP A 180     -26.972  19.392  31.179  1.00  1.05           C  
ATOM   2687  CG  ASP A 180     -27.931  18.231  31.461  1.00  1.05           C  
ATOM   2688  OD1 ASP A 180     -28.954  18.134  30.791  1.00  1.05           O  
ATOM   2689  OD2 ASP A 180     -27.666  17.488  32.374  1.00  1.05           O  
ATOM   2690  H   ASP A 180     -25.835  21.623  30.567  1.00  1.05           H  
ATOM   2691  HA  ASP A 180     -27.553  19.740  29.152  1.00  1.05           H  
ATOM   2692 1HB  ASP A 180     -26.003  18.981  30.908  1.00  1.05           H  
ATOM   2693 2HB  ASP A 180     -26.818  19.950  32.075  1.00  1.05           H  
ATOM   2694  N   VAL A 181     -29.781  20.777  29.528  1.00  1.02           N  
ATOM   2695  CA  VAL A 181     -31.138  21.298  29.716  1.00  1.02           C  
ATOM   2696  C   VAL A 181     -31.867  20.649  30.899  1.00  1.02           C  
ATOM   2697  O   VAL A 181     -32.863  21.187  31.384  1.00  1.02           O  
ATOM   2698  CB  VAL A 181     -31.974  21.144  28.442  1.00  1.02           C  
ATOM   2699  CG1 VAL A 181     -32.371  19.742  28.246  1.00  1.02           C  
ATOM   2700  CG2 VAL A 181     -33.154  22.051  28.515  1.00  1.02           C  
ATOM   2701  H   VAL A 181     -29.540  20.345  28.648  1.00  1.02           H  
ATOM   2702  HA  VAL A 181     -31.074  22.349  29.917  1.00  1.02           H  
ATOM   2703  HB  VAL A 181     -31.382  21.396  27.602  1.00  1.02           H  
ATOM   2704 1HG1 VAL A 181     -32.936  19.659  27.323  1.00  1.02           H  
ATOM   2705 2HG1 VAL A 181     -31.487  19.108  28.189  1.00  1.02           H  
ATOM   2706 3HG1 VAL A 181     -32.979  19.448  29.070  1.00  1.02           H  
ATOM   2707 1HG2 VAL A 181     -33.752  21.958  27.604  1.00  1.02           H  
ATOM   2708 2HG2 VAL A 181     -33.744  21.778  29.377  1.00  1.02           H  
ATOM   2709 3HG2 VAL A 181     -32.811  23.071  28.617  1.00  1.02           H  
ATOM   2710  N   ASN A 182     -31.415  19.461  31.318  1.00  1.00           N  
ATOM   2711  CA  ASN A 182     -32.011  18.755  32.437  1.00  1.00           C  
ATOM   2712  C   ASN A 182     -31.084  18.746  33.656  1.00  1.00           C  
ATOM   2713  O   ASN A 182     -31.256  17.931  34.569  1.00  1.00           O  
ATOM   2714  CB  ASN A 182     -32.419  17.347  32.045  1.00  1.00           C  
ATOM   2715  CG  ASN A 182     -33.577  17.341  31.079  1.00  1.00           C  
ATOM   2716  OD1 ASN A 182     -34.685  17.689  31.498  1.00  1.00           O  
ATOM   2717  ND2 ASN A 182     -33.347  16.958  29.835  1.00  1.00           N  
ATOM   2718  H   ASN A 182     -30.575  19.047  30.894  1.00  1.00           H  
ATOM   2719  HA  ASN A 182     -32.912  19.289  32.739  1.00  1.00           H  
ATOM   2720 1HB  ASN A 182     -31.563  16.845  31.582  1.00  1.00           H  
ATOM   2721 2HB  ASN A 182     -32.692  16.784  32.936  1.00  1.00           H  
ATOM   2722 1HD2 ASN A 182     -34.085  16.957  29.116  1.00  1.00           H  
ATOM   2723 2HD2 ASN A 182     -32.421  16.688  29.568  1.00  1.00           H  
ATOM   2724  N   ALA A 183     -30.138  19.691  33.699  1.00  1.00           N  
ATOM   2725  CA  ALA A 183     -29.219  19.815  34.825  1.00  1.00           C  
ATOM   2726  C   ALA A 183     -30.008  20.025  36.067  1.00  1.00           C  
ATOM   2727  O   ALA A 183     -31.103  20.558  36.007  1.00  1.00           O  
ATOM   2728  CB  ALA A 183     -28.289  21.011  34.681  1.00  1.00           C  
ATOM   2729  H   ALA A 183     -30.011  20.322  32.909  1.00  1.00           H  
ATOM   2730  HA  ALA A 183     -28.644  18.891  34.907  1.00  1.00           H  
ATOM   2731 1HB  ALA A 183     -27.637  21.071  35.550  1.00  1.00           H  
ATOM   2732 2HB  ALA A 183     -27.697  20.911  33.799  1.00  1.00           H  
ATOM   2733 3HB  ALA A 183     -28.880  21.926  34.611  1.00  1.00           H  
ATOM   2734  N   HIS A 184     -29.486  19.631  37.203  1.00  1.01           N  
ATOM   2735  CA  HIS A 184     -30.250  19.916  38.395  1.00  1.01           C  
ATOM   2736  C   HIS A 184     -29.403  20.302  39.576  1.00  1.01           C  
ATOM   2737  O   HIS A 184     -28.215  19.981  39.658  1.00  1.01           O  
ATOM   2738  CB  HIS A 184     -31.150  18.734  38.760  1.00  1.01           C  
ATOM   2739  CG  HIS A 184     -30.433  17.462  39.025  1.00  1.01           C  
ATOM   2740  ND1 HIS A 184     -29.888  17.150  40.252  1.00  1.01           N  
ATOM   2741  CD2 HIS A 184     -30.183  16.407  38.217  1.00  1.01           C  
ATOM   2742  CE1 HIS A 184     -29.327  15.953  40.189  1.00  1.01           C  
ATOM   2743  NE2 HIS A 184     -29.493  15.478  38.963  1.00  1.01           N  
ATOM   2744  H   HIS A 184     -28.592  19.165  37.247  1.00  1.01           H  
ATOM   2745  HA  HIS A 184     -30.896  20.760  38.200  1.00  1.01           H  
ATOM   2746 1HB  HIS A 184     -31.703  18.994  39.650  1.00  1.01           H  
ATOM   2747 2HB  HIS A 184     -31.874  18.568  37.968  1.00  1.01           H  
ATOM   2748  HD1 HIS A 184     -29.894  17.739  41.088  1.00  1.01           H  
ATOM   2749  HD2 HIS A 184     -30.426  16.206  37.170  1.00  1.01           H  
ATOM   2750  HE1 HIS A 184     -28.838  15.526  41.063  1.00  1.01           H  
ATOM   2751  N   ASP A 185     -30.046  21.004  40.493  1.00  1.00           N  
ATOM   2752  CA  ASP A 185     -29.421  21.403  41.740  1.00  1.00           C  
ATOM   2753  C   ASP A 185     -29.514  20.271  42.758  1.00  1.00           C  
ATOM   2754  O   ASP A 185     -29.971  19.169  42.434  1.00  1.00           O  
ATOM   2755  CB  ASP A 185     -30.045  22.683  42.287  1.00  1.00           C  
ATOM   2756  CG  ASP A 185     -31.439  22.489  42.725  1.00  1.00           C  
ATOM   2757  OD1 ASP A 185     -31.865  21.332  42.826  1.00  1.00           O  
ATOM   2758  OD2 ASP A 185     -32.085  23.463  43.005  1.00  1.00           O  
ATOM   2759  H   ASP A 185     -31.016  21.265  40.290  1.00  1.00           H  
ATOM   2760  HA  ASP A 185     -28.365  21.599  41.551  1.00  1.00           H  
ATOM   2761 1HB  ASP A 185     -29.455  23.067  43.115  1.00  1.00           H  
ATOM   2762 2HB  ASP A 185     -30.041  23.445  41.509  1.00  1.00           H  
ATOM   2763  N   PHE A 186     -29.184  20.568  44.014  1.00  0.98           N  
ATOM   2764  CA  PHE A 186     -29.121  19.562  45.068  1.00  0.98           C  
ATOM   2765  C   PHE A 186     -30.485  19.159  45.631  1.00  0.98           C  
ATOM   2766  O   PHE A 186     -30.560  18.380  46.583  1.00  0.98           O  
ATOM   2767  CB  PHE A 186     -28.268  20.099  46.204  1.00  0.98           C  
ATOM   2768  CG  PHE A 186     -26.827  20.242  45.829  1.00  0.98           C  
ATOM   2769  CD1 PHE A 186     -26.266  21.501  45.666  1.00  0.98           C  
ATOM   2770  CD2 PHE A 186     -26.028  19.128  45.630  1.00  0.98           C  
ATOM   2771  CE1 PHE A 186     -24.938  21.642  45.313  1.00  0.98           C  
ATOM   2772  CE2 PHE A 186     -24.699  19.265  45.278  1.00  0.98           C  
ATOM   2773  CZ  PHE A 186     -24.153  20.525  45.119  1.00  0.98           C  
ATOM   2774  H   PHE A 186     -28.890  21.506  44.234  1.00  0.98           H  
ATOM   2775  HA  PHE A 186     -28.646  18.671  44.655  1.00  0.98           H  
ATOM   2776 1HB  PHE A 186     -28.646  21.074  46.514  1.00  0.98           H  
ATOM   2777 2HB  PHE A 186     -28.337  19.432  47.062  1.00  0.98           H  
ATOM   2778  HD1 PHE A 186     -26.886  22.386  45.819  1.00  0.98           H  
ATOM   2779  HD2 PHE A 186     -26.461  18.135  45.754  1.00  0.98           H  
ATOM   2780  HE1 PHE A 186     -24.511  22.637  45.187  1.00  0.98           H  
ATOM   2781  HE2 PHE A 186     -24.080  18.381  45.124  1.00  0.98           H  
ATOM   2782  HZ  PHE A 186     -23.106  20.635  44.840  1.00  0.98           H  
ATOM   2783  N   TYR A 187     -31.554  19.679  45.036  1.00  0.92           N  
ATOM   2784  CA  TYR A 187     -32.907  19.344  45.415  1.00  0.92           C  
ATOM   2785  C   TYR A 187     -33.571  18.595  44.258  1.00  0.92           C  
ATOM   2786  O   TYR A 187     -34.724  18.180  44.351  1.00  0.92           O  
ATOM   2787  CB  TYR A 187     -33.656  20.626  45.740  1.00  0.92           C  
ATOM   2788  CG  TYR A 187     -32.990  21.395  46.834  1.00  0.92           C  
ATOM   2789  CD1 TYR A 187     -32.224  22.499  46.503  1.00  0.92           C  
ATOM   2790  CD2 TYR A 187     -33.103  20.999  48.153  1.00  0.92           C  
ATOM   2791  CE1 TYR A 187     -31.577  23.213  47.486  1.00  0.92           C  
ATOM   2792  CE2 TYR A 187     -32.457  21.710  49.141  1.00  0.92           C  
ATOM   2793  CZ  TYR A 187     -31.696  22.815  48.813  1.00  0.92           C  
ATOM   2794  OH  TYR A 187     -31.049  23.524  49.801  1.00  0.92           O  
ATOM   2795  H   TYR A 187     -31.444  20.332  44.259  1.00  0.92           H  
ATOM   2796  HA  TYR A 187     -32.892  18.689  46.286  1.00  0.92           H  
ATOM   2797 1HB  TYR A 187     -33.667  21.253  44.855  1.00  0.92           H  
ATOM   2798 2HB  TYR A 187     -34.684  20.418  46.013  1.00  0.92           H  
ATOM   2799  HD1 TYR A 187     -32.135  22.801  45.459  1.00  0.92           H  
ATOM   2800  HD2 TYR A 187     -33.693  20.126  48.416  1.00  0.92           H  
ATOM   2801  HE1 TYR A 187     -30.976  24.082  47.222  1.00  0.92           H  
ATOM   2802  HE2 TYR A 187     -32.545  21.397  50.180  1.00  0.92           H  
ATOM   2803  HH  TYR A 187     -30.576  24.260  49.408  1.00  0.92           H  
ATOM   2804  N   GLY A 188     -32.825  18.404  43.159  1.00  0.85           N  
ATOM   2805  CA  GLY A 188     -33.361  17.762  41.963  1.00  0.85           C  
ATOM   2806  C   GLY A 188     -34.141  18.738  41.076  1.00  0.85           C  
ATOM   2807  O   GLY A 188     -34.912  18.323  40.210  1.00  0.85           O  
ATOM   2808  H   GLY A 188     -31.862  18.741  43.124  1.00  0.85           H  
ATOM   2809 1HA  GLY A 188     -32.543  17.325  41.395  1.00  0.85           H  
ATOM   2810 2HA  GLY A 188     -34.015  16.943  42.258  1.00  0.85           H  
ATOM   2811  N   ILE A 189     -33.940  20.039  41.273  1.00  0.77           N  
ATOM   2812  CA  ILE A 189     -34.678  21.023  40.497  1.00  0.77           C  
ATOM   2813  C   ILE A 189     -33.974  21.377  39.184  1.00  0.77           C  
ATOM   2814  O   ILE A 189     -32.798  21.750  39.182  1.00  0.77           O  
ATOM   2815  CB  ILE A 189     -34.845  22.300  41.320  1.00  0.77           C  
ATOM   2816  CG1 ILE A 189     -35.589  22.025  42.566  1.00  0.77           C  
ATOM   2817  CG2 ILE A 189     -35.574  23.271  40.548  1.00  0.77           C  
ATOM   2818  CD1 ILE A 189     -35.548  23.148  43.554  1.00  0.77           C  
ATOM   2819  H   ILE A 189     -33.273  20.373  41.979  1.00  0.77           H  
ATOM   2820  HA  ILE A 189     -35.664  20.616  40.267  1.00  0.77           H  
ATOM   2821  HB  ILE A 189     -33.885  22.698  41.570  1.00  0.77           H  
ATOM   2822 1HG1 ILE A 189     -36.607  21.852  42.301  1.00  0.77           H  
ATOM   2823 2HG1 ILE A 189     -35.193  21.125  43.034  1.00  0.77           H  
ATOM   2824 1HG2 ILE A 189     -35.686  24.177  41.123  1.00  0.77           H  
ATOM   2825 2HG2 ILE A 189     -35.023  23.463  39.641  1.00  0.77           H  
ATOM   2826 3HG2 ILE A 189     -36.535  22.866  40.328  1.00  0.77           H  
ATOM   2827 1HD1 ILE A 189     -36.134  22.868  44.432  1.00  0.77           H  
ATOM   2828 2HD1 ILE A 189     -34.511  23.333  43.845  1.00  0.77           H  
ATOM   2829 3HD1 ILE A 189     -35.966  24.042  43.104  1.00  0.77           H  
ATOM   2830  N   THR A 190     -34.693  21.234  38.062  1.00  0.70           N  
ATOM   2831  CA  THR A 190     -34.161  21.526  36.726  1.00  0.70           C  
ATOM   2832  C   THR A 190     -34.508  22.962  36.316  1.00  0.70           C  
ATOM   2833  O   THR A 190     -35.407  23.546  36.929  1.00  0.70           O  
ATOM   2834  CB  THR A 190     -34.776  20.550  35.707  1.00  0.70           C  
ATOM   2835  OG1 THR A 190     -36.206  20.790  35.645  1.00  0.70           O  
ATOM   2836  CG2 THR A 190     -34.487  19.113  36.120  1.00  0.70           C  
ATOM   2837  H   THR A 190     -35.655  20.897  38.129  1.00  0.70           H  
ATOM   2838  HA  THR A 190     -33.093  21.405  36.763  1.00  0.70           H  
ATOM   2839  HB  THR A 190     -34.364  20.685  34.738  1.00  0.70           H  
ATOM   2840  HG1 THR A 190     -36.608  20.507  36.483  1.00  0.70           H  
ATOM   2841 1HG2 THR A 190     -34.932  18.428  35.399  1.00  0.70           H  
ATOM   2842 2HG2 THR A 190     -33.406  18.963  36.142  1.00  0.70           H  
ATOM   2843 3HG2 THR A 190     -34.901  18.921  37.110  1.00  0.70           H  
ATOM   2844  N   PRO A 191     -33.884  23.552  35.255  1.00  0.65           N  
ATOM   2845  CA  PRO A 191     -34.195  24.867  34.733  1.00  0.65           C  
ATOM   2846  C   PRO A 191     -35.666  24.973  34.366  1.00  0.65           C  
ATOM   2847  O   PRO A 191     -36.238  26.059  34.395  1.00  0.65           O  
ATOM   2848  CB  PRO A 191     -33.313  24.944  33.483  1.00  0.65           C  
ATOM   2849  CG  PRO A 191     -32.177  24.008  33.736  1.00  0.65           C  
ATOM   2850  CD  PRO A 191     -32.790  22.876  34.491  1.00  0.65           C  
ATOM   2851  HA  PRO A 191     -33.916  25.636  35.464  1.00  0.65           H  
ATOM   2852 1HB  PRO A 191     -33.884  24.662  32.603  1.00  0.65           H  
ATOM   2853 2HB  PRO A 191     -32.964  25.965  33.325  1.00  0.65           H  
ATOM   2854 1HG  PRO A 191     -31.756  23.666  32.774  1.00  0.65           H  
ATOM   2855 2HG  PRO A 191     -31.359  24.505  34.270  1.00  0.65           H  
ATOM   2856 1HD  PRO A 191     -33.172  22.161  33.760  1.00  0.65           H  
ATOM   2857 2HD  PRO A 191     -32.048  22.460  35.119  1.00  0.65           H  
ATOM   2858  N   LEU A 192     -36.278  23.831  34.018  1.00  0.62           N  
ATOM   2859  CA  LEU A 192     -37.679  23.781  33.638  1.00  0.62           C  
ATOM   2860  C   LEU A 192     -38.548  23.936  34.861  1.00  0.62           C  
ATOM   2861  O   LEU A 192     -39.534  24.674  34.842  1.00  0.62           O  
ATOM   2862  CB  LEU A 192     -38.020  22.477  32.936  1.00  0.62           C  
ATOM   2863  CG  LEU A 192     -39.430  22.400  32.416  1.00  0.62           C  
ATOM   2864  CD1 LEU A 192     -39.657  23.505  31.405  1.00  0.62           C  
ATOM   2865  CD2 LEU A 192     -39.666  21.089  31.788  1.00  0.62           C  
ATOM   2866  H   LEU A 192     -35.756  22.967  34.007  1.00  0.62           H  
ATOM   2867  HA  LEU A 192     -37.891  24.604  32.964  1.00  0.62           H  
ATOM   2868 1HB  LEU A 192     -37.340  22.349  32.096  1.00  0.62           H  
ATOM   2869 2HB  LEU A 192     -37.871  21.650  33.634  1.00  0.62           H  
ATOM   2870  HG  LEU A 192     -40.126  22.535  33.240  1.00  0.62           H  
ATOM   2871 1HD1 LEU A 192     -40.666  23.421  31.046  1.00  0.62           H  
ATOM   2872 2HD1 LEU A 192     -39.503  24.478  31.872  1.00  0.62           H  
ATOM   2873 3HD1 LEU A 192     -38.965  23.392  30.567  1.00  0.62           H  
ATOM   2874 1HD2 LEU A 192     -40.688  21.080  31.448  1.00  0.62           H  
ATOM   2875 2HD2 LEU A 192     -39.002  20.945  30.954  1.00  0.62           H  
ATOM   2876 3HD2 LEU A 192     -39.504  20.293  32.514  1.00  0.62           H  
ATOM   2877  N   HIS A 193     -38.177  23.265  35.956  1.00  0.61           N  
ATOM   2878  CA  HIS A 193     -38.994  23.399  37.157  1.00  0.61           C  
ATOM   2879  C   HIS A 193     -38.924  24.844  37.629  1.00  0.61           C  
ATOM   2880  O   HIS A 193     -39.926  25.408  38.073  1.00  0.61           O  
ATOM   2881  CB  HIS A 193     -38.483  22.556  38.324  1.00  0.61           C  
ATOM   2882  CG  HIS A 193     -38.609  21.074  38.253  1.00  0.61           C  
ATOM   2883  ND1 HIS A 193     -37.548  20.264  37.927  1.00  0.61           N  
ATOM   2884  CD2 HIS A 193     -39.656  20.248  38.445  1.00  0.61           C  
ATOM   2885  CE1 HIS A 193     -37.940  19.011  37.943  1.00  0.61           C  
ATOM   2886  NE2 HIS A 193     -39.207  18.981  38.229  1.00  0.61           N  
ATOM   2887  H   HIS A 193     -37.359  22.650  35.934  1.00  0.61           H  
ATOM   2888  HA  HIS A 193     -40.032  23.146  36.947  1.00  0.61           H  
ATOM   2889 1HB  HIS A 193     -37.428  22.751  38.376  1.00  0.61           H  
ATOM   2890 2HB  HIS A 193     -38.913  22.905  39.253  1.00  0.61           H  
ATOM   2891  HD2 HIS A 193     -40.670  20.522  38.704  1.00  0.61           H  
ATOM   2892  HE1 HIS A 193     -37.322  18.146  37.728  1.00  0.61           H  
ATOM   2893  HE2 HIS A 193     -39.767  18.121  38.257  1.00  0.61           H  
ATOM   2894  N   LEU A 194     -37.730  25.442  37.531  1.00  0.61           N  
ATOM   2895  CA  LEU A 194     -37.541  26.821  37.959  1.00  0.61           C  
ATOM   2896  C   LEU A 194     -38.298  27.773  37.050  1.00  0.61           C  
ATOM   2897  O   LEU A 194     -39.039  28.643  37.506  1.00  0.61           O  
ATOM   2898  CB  LEU A 194     -36.048  27.156  37.908  1.00  0.61           C  
ATOM   2899  CG  LEU A 194     -35.213  26.443  38.917  1.00  0.61           C  
ATOM   2900  CD1 LEU A 194     -33.736  26.622  38.621  1.00  0.61           C  
ATOM   2901  CD2 LEU A 194     -35.551  26.984  40.301  1.00  0.61           C  
ATOM   2902  H   LEU A 194     -36.939  24.907  37.167  1.00  0.61           H  
ATOM   2903  HA  LEU A 194     -37.913  26.929  38.976  1.00  0.61           H  
ATOM   2904 1HB  LEU A 194     -35.666  26.901  36.922  1.00  0.61           H  
ATOM   2905 2HB  LEU A 194     -35.922  28.225  38.059  1.00  0.61           H  
ATOM   2906  HG  LEU A 194     -35.432  25.411  38.856  1.00  0.61           H  
ATOM   2907 1HD1 LEU A 194     -33.151  26.077  39.363  1.00  0.61           H  
ATOM   2908 2HD1 LEU A 194     -33.513  26.233  37.636  1.00  0.61           H  
ATOM   2909 3HD1 LEU A 194     -33.475  27.659  38.658  1.00  0.61           H  
ATOM   2910 1HD2 LEU A 194     -34.957  26.463  41.054  1.00  0.61           H  
ATOM   2911 2HD2 LEU A 194     -35.324  28.043  40.330  1.00  0.61           H  
ATOM   2912 3HD2 LEU A 194     -36.611  26.831  40.502  1.00  0.61           H  
ATOM   2913  N   ALA A 195     -38.175  27.582  35.747  1.00  0.61           N  
ATOM   2914  CA  ALA A 195     -38.861  28.460  34.831  1.00  0.61           C  
ATOM   2915  C   ALA A 195     -40.359  28.373  35.043  1.00  0.61           C  
ATOM   2916  O   ALA A 195     -41.077  29.380  35.037  1.00  0.61           O  
ATOM   2917  CB  ALA A 195     -38.508  28.080  33.422  1.00  0.61           C  
ATOM   2918  H   ALA A 195     -37.571  26.855  35.374  1.00  0.61           H  
ATOM   2919  HA  ALA A 195     -38.541  29.481  35.027  1.00  0.61           H  
ATOM   2920 1HB  ALA A 195     -39.007  28.752  32.726  1.00  0.61           H  
ATOM   2921 2HB  ALA A 195     -37.437  28.156  33.291  1.00  0.61           H  
ATOM   2922 3HB  ALA A 195     -38.822  27.056  33.232  1.00  0.61           H  
ATOM   2923  N   ALA A 196     -40.845  27.157  35.283  1.00  0.61           N  
ATOM   2924  CA  ALA A 196     -42.256  26.969  35.493  1.00  0.61           C  
ATOM   2925  C   ALA A 196     -42.719  27.640  36.779  1.00  0.61           C  
ATOM   2926  O   ALA A 196     -43.654  28.441  36.771  1.00  0.61           O  
ATOM   2927  CB  ALA A 196     -42.564  25.485  35.532  1.00  0.61           C  
ATOM   2928  H   ALA A 196     -40.233  26.343  35.284  1.00  0.61           H  
ATOM   2929  HA  ALA A 196     -42.776  27.418  34.666  1.00  0.61           H  
ATOM   2930 1HB  ALA A 196     -43.629  25.332  35.662  1.00  0.61           H  
ATOM   2931 2HB  ALA A 196     -42.242  25.027  34.596  1.00  0.61           H  
ATOM   2932 3HB  ALA A 196     -42.031  25.021  36.362  1.00  0.61           H  
ATOM   2933  N   ASN A 197     -42.009  27.380  37.882  1.00  0.62           N  
ATOM   2934  CA  ASN A 197     -42.367  27.900  39.200  1.00  0.62           C  
ATOM   2935  C   ASN A 197     -42.370  29.420  39.277  1.00  0.62           C  
ATOM   2936  O   ASN A 197     -43.194  30.016  39.985  1.00  0.62           O  
ATOM   2937  CB  ASN A 197     -41.427  27.325  40.245  1.00  0.62           C  
ATOM   2938  CG  ASN A 197     -41.848  27.602  41.642  1.00  0.62           C  
ATOM   2939  OD1 ASN A 197     -42.960  27.248  42.061  1.00  0.62           O  
ATOM   2940  ND2 ASN A 197     -40.970  28.205  42.392  1.00  0.62           N  
ATOM   2941  H   ASN A 197     -41.208  26.751  37.826  1.00  0.62           H  
ATOM   2942  HA  ASN A 197     -43.380  27.565  39.427  1.00  0.62           H  
ATOM   2943 1HB  ASN A 197     -41.355  26.248  40.106  1.00  0.62           H  
ATOM   2944 2HB  ASN A 197     -40.426  27.737  40.086  1.00  0.62           H  
ATOM   2945 1HD2 ASN A 197     -41.179  28.417  43.345  1.00  0.62           H  
ATOM   2946 2HD2 ASN A 197     -40.075  28.440  42.005  1.00  0.62           H  
ATOM   2947  N   PHE A 198     -41.487  30.056  38.514  1.00  0.62           N  
ATOM   2948  CA  PHE A 198     -41.378  31.499  38.561  1.00  0.62           C  
ATOM   2949  C   PHE A 198     -42.112  32.242  37.444  1.00  0.62           C  
ATOM   2950  O   PHE A 198     -41.952  33.456  37.305  1.00  0.62           O  
ATOM   2951  CB  PHE A 198     -39.905  31.892  38.631  1.00  0.62           C  
ATOM   2952  CG  PHE A 198     -39.288  31.480  39.962  1.00  0.62           C  
ATOM   2953  CD1 PHE A 198     -38.424  30.399  40.079  1.00  0.62           C  
ATOM   2954  CD2 PHE A 198     -39.621  32.172  41.115  1.00  0.62           C  
ATOM   2955  CE1 PHE A 198     -37.909  30.027  41.305  1.00  0.62           C  
ATOM   2956  CE2 PHE A 198     -39.103  31.806  42.341  1.00  0.62           C  
ATOM   2957  CZ  PHE A 198     -38.245  30.730  42.435  1.00  0.62           C  
ATOM   2958  H   PHE A 198     -40.827  29.519  37.948  1.00  0.62           H  
ATOM   2959  HA  PHE A 198     -41.823  31.826  39.500  1.00  0.62           H  
ATOM   2960 1HB  PHE A 198     -39.356  31.393  37.831  1.00  0.62           H  
ATOM   2961 2HB  PHE A 198     -39.792  32.965  38.504  1.00  0.62           H  
ATOM   2962  HD1 PHE A 198     -38.149  29.848  39.203  1.00  0.62           H  
ATOM   2963  HD2 PHE A 198     -40.308  33.019  41.045  1.00  0.62           H  
ATOM   2964  HE1 PHE A 198     -37.235  29.180  41.377  1.00  0.62           H  
ATOM   2965  HE2 PHE A 198     -39.377  32.365  43.237  1.00  0.62           H  
ATOM   2966  HZ  PHE A 198     -37.840  30.438  43.402  1.00  0.62           H  
ATOM   2967  N   GLY A 199     -42.946  31.540  36.672  1.00  0.63           N  
ATOM   2968  CA  GLY A 199     -43.754  32.206  35.651  1.00  0.63           C  
ATOM   2969  C   GLY A 199     -43.041  32.547  34.345  1.00  0.63           C  
ATOM   2970  O   GLY A 199     -43.577  33.286  33.508  1.00  0.63           O  
ATOM   2971  H   GLY A 199     -43.055  30.530  36.803  1.00  0.63           H  
ATOM   2972 1HA  GLY A 199     -44.624  31.595  35.444  1.00  0.63           H  
ATOM   2973 2HA  GLY A 199     -44.146  33.126  36.080  1.00  0.63           H  
ATOM   2974  N   HIS A 200     -41.853  32.010  34.119  1.00  0.63           N  
ATOM   2975  CA  HIS A 200     -41.110  32.394  32.933  1.00  0.63           C  
ATOM   2976  C   HIS A 200     -41.508  31.566  31.720  1.00  0.63           C  
ATOM   2977  O   HIS A 200     -40.747  30.724  31.239  1.00  0.63           O  
ATOM   2978  CB  HIS A 200     -39.634  32.243  33.191  1.00  0.63           C  
ATOM   2979  CG  HIS A 200     -39.118  33.075  34.319  1.00  0.63           C  
ATOM   2980  ND1 HIS A 200     -39.332  34.439  34.423  1.00  0.63           N  
ATOM   2981  CD2 HIS A 200     -38.370  32.728  35.383  1.00  0.63           C  
ATOM   2982  CE1 HIS A 200     -38.733  34.883  35.525  1.00  0.63           C  
ATOM   2983  NE2 HIS A 200     -38.136  33.860  36.108  1.00  0.63           N  
ATOM   2984  H   HIS A 200     -41.458  31.324  34.760  1.00  0.63           H  
ATOM   2985  HA  HIS A 200     -41.309  33.440  32.704  1.00  0.63           H  
ATOM   2986 1HB  HIS A 200     -39.409  31.201  33.402  1.00  0.63           H  
ATOM   2987 2HB  HIS A 200     -39.098  32.520  32.297  1.00  0.63           H  
ATOM   2988  HD2 HIS A 200     -38.002  31.734  35.622  1.00  0.63           H  
ATOM   2989  HE1 HIS A 200     -38.716  35.913  35.875  1.00  0.63           H  
ATOM   2990  HE2 HIS A 200     -37.562  33.866  36.960  1.00  0.63           H  
ATOM   2991  N   LEU A 201     -42.704  31.824  31.219  1.00  0.62           N  
ATOM   2992  CA  LEU A 201     -43.269  31.031  30.129  1.00  0.62           C  
ATOM   2993  C   LEU A 201     -42.363  30.915  28.912  1.00  0.62           C  
ATOM   2994  O   LEU A 201     -42.244  29.834  28.333  1.00  0.62           O  
ATOM   2995  CB  LEU A 201     -44.618  31.563  29.677  1.00  0.62           C  
ATOM   2996  CG  LEU A 201     -45.327  30.638  28.673  1.00  0.62           C  
ATOM   2997  CD1 LEU A 201     -46.786  30.838  28.802  1.00  0.62           C  
ATOM   2998  CD2 LEU A 201     -44.863  30.923  27.252  1.00  0.62           C  
ATOM   2999  H   LEU A 201     -43.245  32.551  31.690  1.00  0.62           H  
ATOM   3000  HA  LEU A 201     -43.425  30.027  30.509  1.00  0.62           H  
ATOM   3001 1HB  LEU A 201     -45.263  31.688  30.547  1.00  0.62           H  
ATOM   3002 2HB  LEU A 201     -44.478  32.534  29.203  1.00  0.62           H  
ATOM   3003  HG  LEU A 201     -45.106  29.598  28.921  1.00  0.62           H  
ATOM   3004 1HD1 LEU A 201     -47.314  30.174  28.119  1.00  0.62           H  
ATOM   3005 2HD1 LEU A 201     -47.074  30.613  29.822  1.00  0.62           H  
ATOM   3006 3HD1 LEU A 201     -47.043  31.874  28.572  1.00  0.62           H  
ATOM   3007 1HD2 LEU A 201     -45.384  30.258  26.559  1.00  0.62           H  
ATOM   3008 2HD2 LEU A 201     -45.085  31.957  26.993  1.00  0.62           H  
ATOM   3009 3HD2 LEU A 201     -43.799  30.751  27.167  1.00  0.62           H  
ATOM   3010  N   GLU A 202     -41.770  32.027  28.472  1.00  0.62           N  
ATOM   3011  CA  GLU A 202     -40.954  31.978  27.260  1.00  0.62           C  
ATOM   3012  C   GLU A 202     -39.790  31.008  27.435  1.00  0.62           C  
ATOM   3013  O   GLU A 202     -39.479  30.231  26.533  1.00  0.62           O  
ATOM   3014  CB  GLU A 202     -40.451  33.380  26.917  1.00  0.62           C  
ATOM   3015  CG  GLU A 202     -41.559  34.327  26.437  1.00  0.62           C  
ATOM   3016  CD  GLU A 202     -41.099  35.756  26.238  1.00  0.62           C  
ATOM   3017  OE1 GLU A 202     -40.031  36.085  26.693  1.00  0.62           O  
ATOM   3018  OE2 GLU A 202     -41.819  36.512  25.628  1.00  0.62           O  
ATOM   3019  H   GLU A 202     -41.893  32.894  28.978  1.00  0.62           H  
ATOM   3020  HA  GLU A 202     -41.575  31.615  26.437  1.00  0.62           H  
ATOM   3021 1HB  GLU A 202     -39.976  33.821  27.795  1.00  0.62           H  
ATOM   3022 2HB  GLU A 202     -39.692  33.314  26.134  1.00  0.62           H  
ATOM   3023 1HG  GLU A 202     -41.953  33.951  25.493  1.00  0.62           H  
ATOM   3024 2HG  GLU A 202     -42.370  34.309  27.166  1.00  0.62           H  
ATOM   3025  N   ILE A 203     -39.194  31.011  28.623  1.00  0.61           N  
ATOM   3026  CA  ILE A 203     -38.110  30.101  28.947  1.00  0.61           C  
ATOM   3027  C   ILE A 203     -38.615  28.677  29.008  1.00  0.61           C  
ATOM   3028  O   ILE A 203     -37.937  27.759  28.552  1.00  0.61           O  
ATOM   3029  CB  ILE A 203     -37.380  30.501  30.209  1.00  0.61           C  
ATOM   3030  CG1 ILE A 203     -36.638  31.766  29.930  1.00  0.61           C  
ATOM   3031  CG2 ILE A 203     -36.476  29.398  30.666  1.00  0.61           C  
ATOM   3032  CD1 ILE A 203     -36.082  32.396  31.118  1.00  0.61           C  
ATOM   3033  H   ILE A 203     -39.516  31.660  29.326  1.00  0.61           H  
ATOM   3034  HA  ILE A 203     -37.377  30.163  28.141  1.00  0.61           H  
ATOM   3035  HB  ILE A 203     -38.106  30.709  30.990  1.00  0.61           H  
ATOM   3036 1HG1 ILE A 203     -35.829  31.544  29.234  1.00  0.61           H  
ATOM   3037 2HG1 ILE A 203     -37.317  32.470  29.446  1.00  0.61           H  
ATOM   3038 1HG2 ILE A 203     -35.969  29.693  31.575  1.00  0.61           H  
ATOM   3039 2HG2 ILE A 203     -37.074  28.520  30.852  1.00  0.61           H  
ATOM   3040 3HG2 ILE A 203     -35.756  29.187  29.898  1.00  0.61           H  
ATOM   3041 1HD1 ILE A 203     -35.570  33.293  30.825  1.00  0.61           H  
ATOM   3042 2HD1 ILE A 203     -36.879  32.627  31.789  1.00  0.61           H  
ATOM   3043 3HD1 ILE A 203     -35.396  31.738  31.596  1.00  0.61           H  
ATOM   3044  N   VAL A 204     -39.806  28.477  29.580  1.00  0.61           N  
ATOM   3045  CA  VAL A 204     -40.368  27.134  29.625  1.00  0.61           C  
ATOM   3046  C   VAL A 204     -40.446  26.587  28.204  1.00  0.61           C  
ATOM   3047  O   VAL A 204     -39.981  25.475  27.943  1.00  0.61           O  
ATOM   3048  CB  VAL A 204     -41.794  27.146  30.257  1.00  0.61           C  
ATOM   3049  CG1 VAL A 204     -42.482  25.833  30.076  1.00  0.61           C  
ATOM   3050  CG2 VAL A 204     -41.693  27.441  31.757  1.00  0.61           C  
ATOM   3051  H   VAL A 204     -40.315  29.269  29.975  1.00  0.61           H  
ATOM   3052  HA  VAL A 204     -39.714  26.497  30.221  1.00  0.61           H  
ATOM   3053  HB  VAL A 204     -42.391  27.896  29.766  1.00  0.61           H  
ATOM   3054 1HG1 VAL A 204     -43.472  25.872  30.507  1.00  0.61           H  
ATOM   3055 2HG1 VAL A 204     -42.562  25.626  29.020  1.00  0.61           H  
ATOM   3056 3HG1 VAL A 204     -41.925  25.071  30.551  1.00  0.61           H  
ATOM   3057 1HG2 VAL A 204     -42.684  27.459  32.188  1.00  0.61           H  
ATOM   3058 2HG2 VAL A 204     -41.102  26.665  32.239  1.00  0.61           H  
ATOM   3059 3HG2 VAL A 204     -41.223  28.401  31.909  1.00  0.61           H  
ATOM   3060  N   GLU A 205     -40.954  27.386  27.257  1.00  0.61           N  
ATOM   3061  CA  GLU A 205     -41.000  26.898  25.884  1.00  0.61           C  
ATOM   3062  C   GLU A 205     -39.598  26.651  25.302  1.00  0.61           C  
ATOM   3063  O   GLU A 205     -39.376  25.624  24.661  1.00  0.61           O  
ATOM   3064  CB  GLU A 205     -41.787  27.847  24.969  1.00  0.61           C  
ATOM   3065  CG  GLU A 205     -43.298  27.864  25.222  1.00  0.61           C  
ATOM   3066  CD  GLU A 205     -44.067  28.748  24.253  1.00  0.61           C  
ATOM   3067  OE1 GLU A 205     -43.447  29.407  23.449  1.00  0.61           O  
ATOM   3068  OE2 GLU A 205     -45.275  28.746  24.306  1.00  0.61           O  
ATOM   3069  H   GLU A 205     -41.319  28.307  27.510  1.00  0.61           H  
ATOM   3070  HA  GLU A 205     -41.526  25.943  25.890  1.00  0.61           H  
ATOM   3071 1HB  GLU A 205     -41.412  28.865  25.099  1.00  0.61           H  
ATOM   3072 2HB  GLU A 205     -41.621  27.564  23.932  1.00  0.61           H  
ATOM   3073 1HG  GLU A 205     -43.668  26.850  25.133  1.00  0.61           H  
ATOM   3074 2HG  GLU A 205     -43.478  28.202  26.245  1.00  0.61           H  
ATOM   3075  N   VAL A 206     -38.618  27.522  25.581  1.00  0.62           N  
ATOM   3076  CA  VAL A 206     -37.275  27.294  25.032  1.00  0.62           C  
ATOM   3077  C   VAL A 206     -36.681  25.993  25.544  1.00  0.62           C  
ATOM   3078  O   VAL A 206     -36.179  25.167  24.773  1.00  0.62           O  
ATOM   3079  CB  VAL A 206     -36.316  28.451  25.415  1.00  0.62           C  
ATOM   3080  CG1 VAL A 206     -34.864  28.118  25.053  1.00  0.62           C  
ATOM   3081  CG2 VAL A 206     -36.712  29.686  24.684  1.00  0.62           C  
ATOM   3082  H   VAL A 206     -38.821  28.369  26.117  1.00  0.62           H  
ATOM   3083  HA  VAL A 206     -37.350  27.244  23.949  1.00  0.62           H  
ATOM   3084  HB  VAL A 206     -36.372  28.615  26.490  1.00  0.62           H  
ATOM   3085 1HG1 VAL A 206     -34.223  28.950  25.339  1.00  0.62           H  
ATOM   3086 2HG1 VAL A 206     -34.550  27.222  25.587  1.00  0.62           H  
ATOM   3087 3HG1 VAL A 206     -34.789  27.960  23.982  1.00  0.62           H  
ATOM   3088 1HG2 VAL A 206     -36.039  30.505  24.965  1.00  0.62           H  
ATOM   3089 2HG2 VAL A 206     -36.639  29.495  23.623  1.00  0.62           H  
ATOM   3090 3HG2 VAL A 206     -37.723  29.961  24.928  1.00  0.62           H  
ATOM   3091  N   LEU A 207     -36.775  25.785  26.839  1.00  0.63           N  
ATOM   3092  CA  LEU A 207     -36.204  24.605  27.432  1.00  0.63           C  
ATOM   3093  C   LEU A 207     -36.872  23.343  26.889  1.00  0.63           C  
ATOM   3094  O   LEU A 207     -36.187  22.361  26.584  1.00  0.63           O  
ATOM   3095  CB  LEU A 207     -36.380  24.704  28.936  1.00  0.63           C  
ATOM   3096  CG  LEU A 207     -35.574  25.802  29.666  1.00  0.63           C  
ATOM   3097  CD1 LEU A 207     -36.076  25.847  31.056  1.00  0.63           C  
ATOM   3098  CD2 LEU A 207     -34.073  25.508  29.649  1.00  0.63           C  
ATOM   3099  H   LEU A 207     -37.232  26.480  27.429  1.00  0.63           H  
ATOM   3100  HA  LEU A 207     -35.143  24.573  27.191  1.00  0.63           H  
ATOM   3101 1HB  LEU A 207     -37.437  24.899  29.137  1.00  0.63           H  
ATOM   3102 2HB  LEU A 207     -36.118  23.760  29.382  1.00  0.63           H  
ATOM   3103  HG  LEU A 207     -35.751  26.765  29.194  1.00  0.63           H  
ATOM   3104 1HD1 LEU A 207     -35.553  26.614  31.626  1.00  0.63           H  
ATOM   3105 2HD1 LEU A 207     -37.145  26.066  31.046  1.00  0.63           H  
ATOM   3106 3HD1 LEU A 207     -35.909  24.883  31.496  1.00  0.63           H  
ATOM   3107 1HD2 LEU A 207     -33.546  26.295  30.192  1.00  0.63           H  
ATOM   3108 2HD2 LEU A 207     -33.884  24.552  30.134  1.00  0.63           H  
ATOM   3109 3HD2 LEU A 207     -33.714  25.475  28.619  1.00  0.63           H  
ATOM   3110  N   LEU A 208     -38.197  23.381  26.704  1.00  0.64           N  
ATOM   3111  CA  LEU A 208     -38.918  22.232  26.162  1.00  0.64           C  
ATOM   3112  C   LEU A 208     -38.515  21.955  24.713  1.00  0.64           C  
ATOM   3113  O   LEU A 208     -38.292  20.803  24.327  1.00  0.64           O  
ATOM   3114  CB  LEU A 208     -40.417  22.488  26.289  1.00  0.64           C  
ATOM   3115  CG  LEU A 208     -40.918  22.475  27.734  1.00  0.64           C  
ATOM   3116  CD1 LEU A 208     -42.306  22.972  27.788  1.00  0.64           C  
ATOM   3117  CD2 LEU A 208     -40.855  21.069  28.272  1.00  0.64           C  
ATOM   3118  H   LEU A 208     -38.728  24.214  26.971  1.00  0.64           H  
ATOM   3119  HA  LEU A 208     -38.670  21.356  26.759  1.00  0.64           H  
ATOM   3120 1HB  LEU A 208     -40.649  23.462  25.854  1.00  0.64           H  
ATOM   3121 2HB  LEU A 208     -40.953  21.723  25.736  1.00  0.64           H  
ATOM   3122  HG  LEU A 208     -40.295  23.126  28.336  1.00  0.64           H  
ATOM   3123 1HD1 LEU A 208     -42.634  22.979  28.797  1.00  0.64           H  
ATOM   3124 2HD1 LEU A 208     -42.345  23.979  27.385  1.00  0.64           H  
ATOM   3125 3HD1 LEU A 208     -42.926  22.335  27.223  1.00  0.64           H  
ATOM   3126 1HD2 LEU A 208     -41.210  21.069  29.281  1.00  0.64           H  
ATOM   3127 2HD2 LEU A 208     -41.486  20.423  27.663  1.00  0.64           H  
ATOM   3128 3HD2 LEU A 208     -39.832  20.701  28.243  1.00  0.64           H  
ATOM   3129  N   LYS A 209     -38.336  23.016  23.918  1.00  0.65           N  
ATOM   3130  CA  LYS A 209     -37.935  22.868  22.519  1.00  0.65           C  
ATOM   3131  C   LYS A 209     -36.561  22.219  22.392  1.00  0.65           C  
ATOM   3132  O   LYS A 209     -36.291  21.499  21.428  1.00  0.65           O  
ATOM   3133  CB  LYS A 209     -37.969  24.214  21.795  1.00  0.65           C  
ATOM   3134  CG  LYS A 209     -39.387  24.746  21.525  1.00  0.65           C  
ATOM   3135  CD  LYS A 209     -39.354  26.106  20.851  1.00  0.65           C  
ATOM   3136  CE  LYS A 209     -40.763  26.622  20.590  1.00  0.65           C  
ATOM   3137  NZ  LYS A 209     -40.756  27.959  19.927  1.00  0.65           N  
ATOM   3138  H   LYS A 209     -38.529  23.954  24.277  1.00  0.65           H  
ATOM   3139  HA  LYS A 209     -38.657  22.213  22.031  1.00  0.65           H  
ATOM   3140 1HB  LYS A 209     -37.445  24.958  22.402  1.00  0.65           H  
ATOM   3141 2HB  LYS A 209     -37.443  24.135  20.846  1.00  0.65           H  
ATOM   3142 1HG  LYS A 209     -39.912  24.048  20.873  1.00  0.65           H  
ATOM   3143 2HG  LYS A 209     -39.945  24.816  22.451  1.00  0.65           H  
ATOM   3144 1HD  LYS A 209     -38.837  26.810  21.507  1.00  0.65           H  
ATOM   3145 2HD  LYS A 209     -38.811  26.040  19.911  1.00  0.65           H  
ATOM   3146 1HE  LYS A 209     -41.289  25.913  19.954  1.00  0.65           H  
ATOM   3147 2HE  LYS A 209     -41.291  26.704  21.541  1.00  0.65           H  
ATOM   3148 1HZ  LYS A 209     -41.709  28.262  19.778  1.00  0.65           H  
ATOM   3149 2HZ  LYS A 209     -40.282  28.624  20.520  1.00  0.65           H  
ATOM   3150 3HZ  LYS A 209     -40.279  27.895  19.039  1.00  0.65           H  
ATOM   3151  N   HIS A 210     -35.713  22.431  23.398  1.00  0.66           N  
ATOM   3152  CA  HIS A 210     -34.375  21.869  23.413  1.00  0.66           C  
ATOM   3153  C   HIS A 210     -34.232  20.548  24.176  1.00  0.66           C  
ATOM   3154  O   HIS A 210     -33.110  20.092  24.410  1.00  0.66           O  
ATOM   3155  CB  HIS A 210     -33.375  22.900  23.913  1.00  0.66           C  
ATOM   3156  CG  HIS A 210     -33.160  24.006  22.912  1.00  0.66           C  
ATOM   3157  ND1 HIS A 210     -32.413  23.825  21.758  1.00  0.66           N  
ATOM   3158  CD2 HIS A 210     -33.587  25.282  22.879  1.00  0.66           C  
ATOM   3159  CE1 HIS A 210     -32.392  24.948  21.072  1.00  0.66           C  
ATOM   3160  NE2 HIS A 210     -33.100  25.851  21.728  1.00  0.66           N  
ATOM   3161  H   HIS A 210     -35.992  23.065  24.149  1.00  0.66           H  
ATOM   3162  HA  HIS A 210     -34.090  21.655  22.389  1.00  0.66           H  
ATOM   3163 1HB  HIS A 210     -33.743  23.339  24.848  1.00  0.66           H  
ATOM   3164 2HB  HIS A 210     -32.421  22.418  24.131  1.00  0.66           H  
ATOM   3165  HD2 HIS A 210     -34.192  25.756  23.614  1.00  0.66           H  
ATOM   3166  HE1 HIS A 210     -31.879  25.100  20.127  1.00  0.66           H  
ATOM   3167  HE2 HIS A 210     -33.265  26.807  21.437  1.00  0.66           H  
ATOM   3168  N   GLY A 211     -35.350  19.893  24.510  1.00  0.66           N  
ATOM   3169  CA  GLY A 211     -35.264  18.579  25.146  1.00  0.66           C  
ATOM   3170  C   GLY A 211     -35.463  18.503  26.659  1.00  0.66           C  
ATOM   3171  O   GLY A 211     -35.170  17.460  27.263  1.00  0.66           O  
ATOM   3172  H   GLY A 211     -36.270  20.294  24.319  1.00  0.66           H  
ATOM   3173 1HA  GLY A 211     -36.004  17.934  24.675  1.00  0.66           H  
ATOM   3174 2HA  GLY A 211     -34.297  18.142  24.903  1.00  0.66           H  
ATOM   3175  N   ALA A 212     -35.931  19.571  27.295  1.00  0.65           N  
ATOM   3176  CA  ALA A 212     -36.167  19.464  28.725  1.00  0.65           C  
ATOM   3177  C   ALA A 212     -37.201  18.385  28.983  1.00  0.65           C  
ATOM   3178  O   ALA A 212     -38.179  18.249  28.242  1.00  0.65           O  
ATOM   3179  CB  ALA A 212     -36.645  20.762  29.308  1.00  0.65           C  
ATOM   3180  H   ALA A 212     -36.126  20.447  26.810  1.00  0.65           H  
ATOM   3181  HA  ALA A 212     -35.238  19.178  29.210  1.00  0.65           H  
ATOM   3182 1HB  ALA A 212     -36.790  20.629  30.376  1.00  0.65           H  
ATOM   3183 2HB  ALA A 212     -35.919  21.518  29.140  1.00  0.65           H  
ATOM   3184 3HB  ALA A 212     -37.574  21.054  28.849  1.00  0.65           H  
ATOM   3185  N   ASP A 213     -37.018  17.639  30.055  1.00  0.65           N  
ATOM   3186  CA  ASP A 213     -37.968  16.607  30.411  1.00  0.65           C  
ATOM   3187  C   ASP A 213     -39.114  17.211  31.193  1.00  0.65           C  
ATOM   3188  O   ASP A 213     -38.999  17.531  32.377  1.00  0.65           O  
ATOM   3189  CB  ASP A 213     -37.293  15.473  31.182  1.00  0.65           C  
ATOM   3190  CG  ASP A 213     -38.240  14.284  31.535  1.00  0.65           C  
ATOM   3191  OD1 ASP A 213     -39.462  14.430  31.487  1.00  0.65           O  
ATOM   3192  OD2 ASP A 213     -37.718  13.234  31.840  1.00  0.65           O  
ATOM   3193  H   ASP A 213     -36.188  17.770  30.619  1.00  0.65           H  
ATOM   3194  HA  ASP A 213     -38.371  16.182  29.492  1.00  0.65           H  
ATOM   3195 1HB  ASP A 213     -36.463  15.086  30.588  1.00  0.65           H  
ATOM   3196 2HB  ASP A 213     -36.863  15.868  32.094  1.00  0.65           H  
ATOM   3197  N   VAL A 214     -40.229  17.353  30.499  1.00  0.65           N  
ATOM   3198  CA  VAL A 214     -41.436  17.978  31.000  1.00  0.65           C  
ATOM   3199  C   VAL A 214     -42.006  17.269  32.231  1.00  0.65           C  
ATOM   3200  O   VAL A 214     -42.846  17.836  32.931  1.00  0.65           O  
ATOM   3201  CB  VAL A 214     -42.476  18.076  29.884  1.00  0.65           C  
ATOM   3202  CG1 VAL A 214     -43.071  16.752  29.593  1.00  0.65           C  
ATOM   3203  CG2 VAL A 214     -43.513  19.068  30.273  1.00  0.65           C  
ATOM   3204  H   VAL A 214     -40.213  17.040  29.539  1.00  0.65           H  
ATOM   3205  HA  VAL A 214     -41.198  18.979  31.292  1.00  0.65           H  
ATOM   3206  HB  VAL A 214     -41.984  18.400  28.973  1.00  0.65           H  
ATOM   3207 1HG1 VAL A 214     -43.787  16.854  28.778  1.00  0.65           H  
ATOM   3208 2HG1 VAL A 214     -42.292  16.049  29.305  1.00  0.65           H  
ATOM   3209 3HG1 VAL A 214     -43.570  16.405  30.470  1.00  0.65           H  
ATOM   3210 1HG2 VAL A 214     -44.259  19.162  29.476  1.00  0.65           H  
ATOM   3211 2HG2 VAL A 214     -43.982  18.730  31.184  1.00  0.65           H  
ATOM   3212 3HG2 VAL A 214     -43.041  20.020  30.439  1.00  0.65           H  
ATOM   3213  N   ASN A 215     -41.622  16.005  32.447  1.00  0.67           N  
ATOM   3214  CA  ASN A 215     -42.089  15.253  33.596  1.00  0.67           C  
ATOM   3215  C   ASN A 215     -40.988  14.991  34.630  1.00  0.67           C  
ATOM   3216  O   ASN A 215     -41.152  14.127  35.483  1.00  0.67           O  
ATOM   3217  CB  ASN A 215     -42.736  13.952  33.160  1.00  0.67           C  
ATOM   3218  CG  ASN A 215     -44.041  14.186  32.447  1.00  0.67           C  
ATOM   3219  OD1 ASN A 215     -44.995  14.617  33.107  1.00  0.67           O  
ATOM   3220  ND2 ASN A 215     -44.100  13.912  31.155  1.00  0.67           N  
ATOM   3221  H   ASN A 215     -40.914  15.563  31.847  1.00  0.67           H  
ATOM   3222  HA  ASN A 215     -42.850  15.847  34.103  1.00  0.67           H  
ATOM   3223 1HB  ASN A 215     -42.051  13.423  32.489  1.00  0.67           H  
ATOM   3224 2HB  ASN A 215     -42.904  13.315  34.030  1.00  0.67           H  
ATOM   3225 1HD2 ASN A 215     -44.952  14.072  30.599  1.00  0.67           H  
ATOM   3226 2HD2 ASN A 215     -43.286  13.565  30.689  1.00  0.67           H  
ATOM   3227  N   ALA A 216     -39.887  15.746  34.590  1.00  0.70           N  
ATOM   3228  CA  ALA A 216     -38.817  15.572  35.579  1.00  0.70           C  
ATOM   3229  C   ALA A 216     -39.359  15.837  36.972  1.00  0.70           C  
ATOM   3230  O   ALA A 216     -40.224  16.688  37.136  1.00  0.70           O  
ATOM   3231  CB  ALA A 216     -37.661  16.510  35.296  1.00  0.70           C  
ATOM   3232  H   ALA A 216     -39.764  16.434  33.844  1.00  0.70           H  
ATOM   3233  HA  ALA A 216     -38.469  14.538  35.532  1.00  0.70           H  
ATOM   3234 1HB  ALA A 216     -36.874  16.359  36.033  1.00  0.70           H  
ATOM   3235 2HB  ALA A 216     -37.273  16.307  34.306  1.00  0.70           H  
ATOM   3236 3HB  ALA A 216     -38.009  17.541  35.337  1.00  0.70           H  
ATOM   3237  N   PHE A 217     -38.844  15.157  37.994  1.00  0.74           N  
ATOM   3238  CA  PHE A 217     -39.403  15.398  39.322  1.00  0.74           C  
ATOM   3239  C   PHE A 217     -38.440  15.995  40.372  1.00  0.74           C  
ATOM   3240  O   PHE A 217     -37.318  15.522  40.559  1.00  0.74           O  
ATOM   3241  CB  PHE A 217     -39.899  14.074  39.884  1.00  0.74           C  
ATOM   3242  CG  PHE A 217     -41.004  13.357  39.113  1.00  0.74           C  
ATOM   3243  CD1 PHE A 217     -40.691  12.523  38.057  1.00  0.74           C  
ATOM   3244  CD2 PHE A 217     -42.327  13.482  39.459  1.00  0.74           C  
ATOM   3245  CE1 PHE A 217     -41.685  11.841  37.371  1.00  0.74           C  
ATOM   3246  CE2 PHE A 217     -43.320  12.803  38.792  1.00  0.74           C  
ATOM   3247  CZ  PHE A 217     -43.001  11.982  37.741  1.00  0.74           C  
ATOM   3248  H   PHE A 217     -38.119  14.468  37.854  1.00  0.74           H  
ATOM   3249  HA  PHE A 217     -40.248  16.076  39.225  1.00  0.74           H  
ATOM   3250 1HB  PHE A 217     -39.059  13.389  39.974  1.00  0.74           H  
ATOM   3251 2HB  PHE A 217     -40.254  14.261  40.874  1.00  0.74           H  
ATOM   3252  HD1 PHE A 217     -39.650  12.405  37.762  1.00  0.74           H  
ATOM   3253  HD2 PHE A 217     -42.588  14.119  40.260  1.00  0.74           H  
ATOM   3254  HE1 PHE A 217     -41.420  11.194  36.536  1.00  0.74           H  
ATOM   3255  HE2 PHE A 217     -44.356  12.928  39.098  1.00  0.74           H  
ATOM   3256  HZ  PHE A 217     -43.780  11.448  37.203  1.00  0.74           H  
ATOM   3257  N   ASP A 218     -38.968  16.976  41.112  1.00  0.76           N  
ATOM   3258  CA  ASP A 218     -38.400  17.665  42.280  1.00  0.76           C  
ATOM   3259  C   ASP A 218     -39.070  17.135  43.542  1.00  0.76           C  
ATOM   3260  O   ASP A 218     -40.176  17.561  43.851  1.00  0.76           O  
ATOM   3261  CB  ASP A 218     -38.708  19.171  42.145  1.00  0.76           C  
ATOM   3262  CG  ASP A 218     -38.340  20.054  43.326  1.00  0.76           C  
ATOM   3263  OD1 ASP A 218     -37.816  19.560  44.268  1.00  0.76           O  
ATOM   3264  OD2 ASP A 218     -38.665  21.229  43.288  1.00  0.76           O  
ATOM   3265  H   ASP A 218     -39.891  17.303  40.832  1.00  0.76           H  
ATOM   3266  HA  ASP A 218     -37.323  17.487  42.326  1.00  0.76           H  
ATOM   3267 1HB  ASP A 218     -38.166  19.552  41.276  1.00  0.76           H  
ATOM   3268 2HB  ASP A 218     -39.771  19.301  41.930  1.00  0.76           H  
ATOM   3269  N   TYR A 219     -38.478  16.171  44.248  1.00  0.76           N  
ATOM   3270  CA  TYR A 219     -39.199  15.580  45.391  1.00  0.76           C  
ATOM   3271  C   TYR A 219     -40.622  15.164  45.000  1.00  0.76           C  
ATOM   3272  O   TYR A 219     -41.590  15.452  45.705  1.00  0.76           O  
ATOM   3273  CB  TYR A 219     -39.236  16.526  46.599  1.00  0.76           C  
ATOM   3274  CG  TYR A 219     -37.892  16.763  47.254  1.00  0.76           C  
ATOM   3275  CD1 TYR A 219     -37.248  17.978  47.131  1.00  0.76           C  
ATOM   3276  CD2 TYR A 219     -37.311  15.744  48.000  1.00  0.76           C  
ATOM   3277  CE1 TYR A 219     -36.032  18.178  47.749  1.00  0.76           C  
ATOM   3278  CE2 TYR A 219     -36.093  15.946  48.618  1.00  0.76           C  
ATOM   3279  CZ  TYR A 219     -35.454  17.159  48.493  1.00  0.76           C  
ATOM   3280  OH  TYR A 219     -34.241  17.361  49.113  1.00  0.76           O  
ATOM   3281  H   TYR A 219     -37.551  15.854  43.993  1.00  0.76           H  
ATOM   3282  HA  TYR A 219     -38.673  14.674  45.692  1.00  0.76           H  
ATOM   3283 1HB  TYR A 219     -39.633  17.496  46.296  1.00  0.76           H  
ATOM   3284 2HB  TYR A 219     -39.914  16.122  47.348  1.00  0.76           H  
ATOM   3285  HD1 TYR A 219     -37.703  18.781  46.547  1.00  0.76           H  
ATOM   3286  HD2 TYR A 219     -37.820  14.785  48.101  1.00  0.76           H  
ATOM   3287  HE1 TYR A 219     -35.537  19.130  47.650  1.00  0.76           H  
ATOM   3288  HE2 TYR A 219     -35.638  15.147  49.203  1.00  0.76           H  
ATOM   3289  HH  TYR A 219     -33.993  16.570  49.599  1.00  0.76           H  
ATOM   3290  N   ASP A 220     -40.717  14.507  43.845  1.00  0.74           N  
ATOM   3291  CA  ASP A 220     -41.938  14.020  43.203  1.00  0.74           C  
ATOM   3292  C   ASP A 220     -42.877  15.126  42.639  1.00  0.74           C  
ATOM   3293  O   ASP A 220     -43.940  14.813  42.105  1.00  0.74           O  
ATOM   3294  CB  ASP A 220     -42.706  13.108  44.158  1.00  0.74           C  
ATOM   3295  CG  ASP A 220     -41.912  11.875  44.594  1.00  0.74           C  
ATOM   3296  OD1 ASP A 220     -41.271  11.273  43.767  1.00  0.74           O  
ATOM   3297  OD2 ASP A 220     -41.949  11.560  45.760  1.00  0.74           O  
ATOM   3298  H   ASP A 220     -39.847  14.335  43.363  1.00  0.74           H  
ATOM   3299  HA  ASP A 220     -41.641  13.389  42.372  1.00  0.74           H  
ATOM   3300 1HB  ASP A 220     -43.019  13.658  45.024  1.00  0.74           H  
ATOM   3301 2HB  ASP A 220     -43.602  12.749  43.656  1.00  0.74           H  
ATOM   3302  N   ASN A 221     -42.449  16.391  42.642  1.00  0.70           N  
ATOM   3303  CA  ASN A 221     -43.206  17.466  41.986  1.00  0.70           C  
ATOM   3304  C   ASN A 221     -42.698  17.739  40.560  1.00  0.70           C  
ATOM   3305  O   ASN A 221     -41.515  18.017  40.352  1.00  0.70           O  
ATOM   3306  CB  ASN A 221     -43.161  18.766  42.784  1.00  0.70           C  
ATOM   3307  CG  ASN A 221     -43.867  18.728  44.104  1.00  0.70           C  
ATOM   3308  OD1 ASN A 221     -45.055  18.404  44.194  1.00  0.70           O  
ATOM   3309  ND2 ASN A 221     -43.153  19.066  45.149  1.00  0.70           N  
ATOM   3310  H   ASN A 221     -41.589  16.643  43.121  1.00  0.70           H  
ATOM   3311  HA  ASN A 221     -44.248  17.152  41.903  1.00  0.70           H  
ATOM   3312 1HB  ASN A 221     -42.119  19.040  42.958  1.00  0.70           H  
ATOM   3313 2HB  ASN A 221     -43.601  19.560  42.180  1.00  0.70           H  
ATOM   3314 1HD2 ASN A 221     -43.567  19.063  46.059  1.00  0.70           H  
ATOM   3315 2HD2 ASN A 221     -42.188  19.330  45.040  1.00  0.70           H  
ATOM   3316  N   THR A 222     -43.572  17.628  39.572  1.00  0.65           N  
ATOM   3317  CA  THR A 222     -43.202  17.905  38.188  1.00  0.65           C  
ATOM   3318  C   THR A 222     -43.358  19.404  37.965  1.00  0.65           C  
ATOM   3319  O   THR A 222     -44.021  20.046  38.785  1.00  0.65           O  
ATOM   3320  CB  THR A 222     -44.129  17.142  37.230  1.00  0.65           C  
ATOM   3321  OG1 THR A 222     -45.481  17.610  37.434  1.00  0.65           O  
ATOM   3322  CG2 THR A 222     -44.037  15.693  37.463  1.00  0.65           C  
ATOM   3323  H   THR A 222     -44.536  17.369  39.776  1.00  0.65           H  
ATOM   3324  HA  THR A 222     -42.177  17.605  38.035  1.00  0.65           H  
ATOM   3325  HB  THR A 222     -43.857  17.316  36.216  1.00  0.65           H  
ATOM   3326  HG1 THR A 222     -45.771  17.357  38.329  1.00  0.65           H  
ATOM   3327 1HG2 THR A 222     -44.701  15.164  36.779  1.00  0.65           H  
ATOM   3328 2HG2 THR A 222     -43.005  15.374  37.287  1.00  0.65           H  
ATOM   3329 3HG2 THR A 222     -44.321  15.482  38.489  1.00  0.65           H  
ATOM   3330  N   PRO A 223     -42.817  20.006  36.879  1.00  0.62           N  
ATOM   3331  CA  PRO A 223     -43.016  21.391  36.508  1.00  0.62           C  
ATOM   3332  C   PRO A 223     -44.495  21.735  36.450  1.00  0.62           C  
ATOM   3333  O   PRO A 223     -44.882  22.877  36.682  1.00  0.62           O  
ATOM   3334  CB  PRO A 223     -42.371  21.457  35.130  1.00  0.62           C  
ATOM   3335  CG  PRO A 223     -41.333  20.384  35.138  1.00  0.62           C  
ATOM   3336  CD  PRO A 223     -41.947  19.273  35.927  1.00  0.62           C  
ATOM   3337  HA  PRO A 223     -42.490  22.040  37.227  1.00  0.62           H  
ATOM   3338 1HB  PRO A 223     -43.130  21.298  34.356  1.00  0.62           H  
ATOM   3339 2HB  PRO A 223     -41.947  22.454  34.958  1.00  0.62           H  
ATOM   3340 1HG  PRO A 223     -41.132  20.062  34.113  1.00  0.62           H  
ATOM   3341 2HG  PRO A 223     -40.379  20.752  35.548  1.00  0.62           H  
ATOM   3342 1HD  PRO A 223     -42.513  18.656  35.240  1.00  0.62           H  
ATOM   3343 2HD  PRO A 223     -41.172  18.727  36.414  1.00  0.62           H  
ATOM   3344  N   LEU A 224     -45.325  20.729  36.124  1.00  0.60           N  
ATOM   3345  CA  LEU A 224     -46.766  20.891  36.024  1.00  0.60           C  
ATOM   3346  C   LEU A 224     -47.346  21.065  37.412  1.00  0.60           C  
ATOM   3347  O   LEU A 224     -48.193  21.932  37.632  1.00  0.60           O  
ATOM   3348  CB  LEU A 224     -47.406  19.683  35.346  1.00  0.60           C  
ATOM   3349  CG  LEU A 224     -48.881  19.804  35.079  1.00  0.60           C  
ATOM   3350  CD1 LEU A 224     -49.124  20.962  34.168  1.00  0.60           C  
ATOM   3351  CD2 LEU A 224     -49.401  18.566  34.454  1.00  0.60           C  
ATOM   3352  H   LEU A 224     -44.945  19.813  35.937  1.00  0.60           H  
ATOM   3353  HA  LEU A 224     -46.988  21.781  35.447  1.00  0.60           H  
ATOM   3354 1HB  LEU A 224     -46.901  19.513  34.399  1.00  0.60           H  
ATOM   3355 2HB  LEU A 224     -47.257  18.808  35.977  1.00  0.60           H  
ATOM   3356  HG  LEU A 224     -49.400  19.984  36.014  1.00  0.60           H  
ATOM   3357 1HD1 LEU A 224     -50.177  21.010  34.003  1.00  0.60           H  
ATOM   3358 2HD1 LEU A 224     -48.764  21.878  34.627  1.00  0.60           H  
ATOM   3359 3HD1 LEU A 224     -48.612  20.804  33.218  1.00  0.60           H  
ATOM   3360 1HD2 LEU A 224     -50.459  18.708  34.295  1.00  0.60           H  
ATOM   3361 2HD2 LEU A 224     -48.918  18.384  33.516  1.00  0.60           H  
ATOM   3362 3HD2 LEU A 224     -49.230  17.716  35.113  1.00  0.60           H  
ATOM   3363  N   HIS A 225     -46.867  20.273  38.381  1.00  0.59           N  
ATOM   3364  CA  HIS A 225     -47.405  20.434  39.732  1.00  0.59           C  
ATOM   3365  C   HIS A 225     -47.023  21.811  40.248  1.00  0.59           C  
ATOM   3366  O   HIS A 225     -47.826  22.487  40.896  1.00  0.59           O  
ATOM   3367  CB  HIS A 225     -46.821  19.448  40.761  1.00  0.59           C  
ATOM   3368  CG  HIS A 225     -47.187  18.008  40.645  1.00  0.59           C  
ATOM   3369  ND1 HIS A 225     -46.425  17.108  39.943  1.00  0.59           N  
ATOM   3370  CD2 HIS A 225     -48.230  17.307  41.126  1.00  0.59           C  
ATOM   3371  CE1 HIS A 225     -46.979  15.923  40.012  1.00  0.59           C  
ATOM   3372  NE2 HIS A 225     -48.071  16.021  40.701  1.00  0.59           N  
ATOM   3373  H   HIS A 225     -46.174  19.553  38.159  1.00  0.59           H  
ATOM   3374  HA  HIS A 225     -48.491  20.353  39.725  1.00  0.59           H  
ATOM   3375 1HB  HIS A 225     -45.732  19.502  40.705  1.00  0.59           H  
ATOM   3376 2HB  HIS A 225     -47.082  19.777  41.756  1.00  0.59           H  
ATOM   3377  HD2 HIS A 225     -49.054  17.683  41.724  1.00  0.59           H  
ATOM   3378  HE1 HIS A 225     -46.603  15.017  39.558  1.00  0.59           H  
ATOM   3379  HE2 HIS A 225     -48.702  15.233  40.858  1.00  0.59           H  
ATOM   3380  N   LEU A 226     -45.790  22.227  39.953  1.00  0.60           N  
ATOM   3381  CA  LEU A 226     -45.308  23.505  40.444  1.00  0.60           C  
ATOM   3382  C   LEU A 226     -46.053  24.663  39.786  1.00  0.60           C  
ATOM   3383  O   LEU A 226     -46.503  25.594  40.464  1.00  0.60           O  
ATOM   3384  CB  LEU A 226     -43.816  23.623  40.144  1.00  0.60           C  
ATOM   3385  CG  LEU A 226     -42.919  22.648  40.879  1.00  0.60           C  
ATOM   3386  CD1 LEU A 226     -41.516  22.808  40.359  1.00  0.60           C  
ATOM   3387  CD2 LEU A 226     -42.999  22.892  42.370  1.00  0.60           C  
ATOM   3388  H   LEU A 226     -45.177  21.616  39.409  1.00  0.60           H  
ATOM   3389  HA  LEU A 226     -45.469  23.549  41.519  1.00  0.60           H  
ATOM   3390 1HB  LEU A 226     -43.666  23.473  39.077  1.00  0.60           H  
ATOM   3391 2HB  LEU A 226     -43.489  24.633  40.397  1.00  0.60           H  
ATOM   3392  HG  LEU A 226     -43.240  21.627  40.663  1.00  0.60           H  
ATOM   3393 1HD1 LEU A 226     -40.856  22.094  40.863  1.00  0.60           H  
ATOM   3394 2HD1 LEU A 226     -41.505  22.625  39.292  1.00  0.60           H  
ATOM   3395 3HD1 LEU A 226     -41.167  23.821  40.551  1.00  0.60           H  
ATOM   3396 1HD2 LEU A 226     -42.350  22.181  42.889  1.00  0.60           H  
ATOM   3397 2HD2 LEU A 226     -42.673  23.911  42.591  1.00  0.60           H  
ATOM   3398 3HD2 LEU A 226     -44.029  22.758  42.706  1.00  0.60           H  
ATOM   3399  N   ALA A 227     -46.249  24.575  38.468  1.00  0.61           N  
ATOM   3400  CA  ALA A 227     -46.967  25.607  37.743  1.00  0.61           C  
ATOM   3401  C   ALA A 227     -48.388  25.700  38.250  1.00  0.61           C  
ATOM   3402  O   ALA A 227     -48.947  26.793  38.404  1.00  0.61           O  
ATOM   3403  CB  ALA A 227     -46.972  25.291  36.264  1.00  0.61           C  
ATOM   3404  H   ALA A 227     -45.863  23.795  37.942  1.00  0.61           H  
ATOM   3405  HA  ALA A 227     -46.470  26.561  37.916  1.00  0.61           H  
ATOM   3406 1HB  ALA A 227     -47.502  26.073  35.721  1.00  0.61           H  
ATOM   3407 2HB  ALA A 227     -45.954  25.232  35.906  1.00  0.61           H  
ATOM   3408 3HB  ALA A 227     -47.466  24.334  36.100  1.00  0.61           H  
ATOM   3409  N   ALA A 228     -48.989  24.536  38.516  1.00  0.62           N  
ATOM   3410  CA  ALA A 228     -50.351  24.505  38.986  1.00  0.62           C  
ATOM   3411  C   ALA A 228     -50.483  25.126  40.360  1.00  0.62           C  
ATOM   3412  O   ALA A 228     -51.342  25.976  40.584  1.00  0.62           O  
ATOM   3413  CB  ALA A 228     -50.862  23.083  38.987  1.00  0.62           C  
ATOM   3414  H   ALA A 228     -48.504  23.652  38.361  1.00  0.62           H  
ATOM   3415  HA  ALA A 228     -50.932  25.078  38.315  1.00  0.62           H  
ATOM   3416 1HB  ALA A 228     -51.902  23.063  39.304  1.00  0.62           H  
ATOM   3417 2HB  ALA A 228     -50.782  22.675  37.979  1.00  0.62           H  
ATOM   3418 3HB  ALA A 228     -50.265  22.479  39.670  1.00  0.62           H  
ATOM   3419  N   ASP A 229     -49.565  24.796  41.263  1.00  0.64           N  
ATOM   3420  CA  ASP A 229     -49.629  25.299  42.628  1.00  0.64           C  
ATOM   3421  C   ASP A 229     -49.452  26.815  42.651  1.00  0.64           C  
ATOM   3422  O   ASP A 229     -50.112  27.533  43.413  1.00  0.64           O  
ATOM   3423  CB  ASP A 229     -48.522  24.623  43.450  1.00  0.64           C  
ATOM   3424  CG  ASP A 229     -48.677  24.742  44.954  1.00  0.64           C  
ATOM   3425  OD1 ASP A 229     -49.667  24.245  45.458  1.00  0.64           O  
ATOM   3426  OD2 ASP A 229     -47.810  25.279  45.600  1.00  0.64           O  
ATOM   3427  H   ASP A 229     -48.840  24.117  41.026  1.00  0.64           H  
ATOM   3428  HA  ASP A 229     -50.603  25.049  43.050  1.00  0.64           H  
ATOM   3429 1HB  ASP A 229     -48.487  23.567  43.188  1.00  0.64           H  
ATOM   3430 2HB  ASP A 229     -47.557  25.051  43.160  1.00  0.64           H  
ATOM   3431  N   ALA A 230     -48.601  27.303  41.750  1.00  0.65           N  
ATOM   3432  CA  ALA A 230     -48.279  28.711  41.640  1.00  0.65           C  
ATOM   3433  C   ALA A 230     -49.325  29.520  40.858  1.00  0.65           C  
ATOM   3434  O   ALA A 230     -49.211  30.744  40.776  1.00  0.65           O  
ATOM   3435  CB  ALA A 230     -46.919  28.844  40.987  1.00  0.65           C  
ATOM   3436  H   ALA A 230     -48.093  26.651  41.151  1.00  0.65           H  
ATOM   3437  HA  ALA A 230     -48.231  29.122  42.646  1.00  0.65           H  
ATOM   3438 1HB  ALA A 230     -46.640  29.890  40.930  1.00  0.65           H  
ATOM   3439 2HB  ALA A 230     -46.174  28.296  41.569  1.00  0.65           H  
ATOM   3440 3HB  ALA A 230     -46.982  28.415  39.995  1.00  0.65           H  
ATOM   3441  N   GLY A 231     -50.326  28.861  40.262  1.00  0.65           N  
ATOM   3442  CA  GLY A 231     -51.346  29.572  39.495  1.00  0.65           C  
ATOM   3443  C   GLY A 231     -50.910  29.994  38.090  1.00  0.65           C  
ATOM   3444  O   GLY A 231     -51.584  30.801  37.435  1.00  0.65           O  
ATOM   3445  H   GLY A 231     -50.422  27.850  40.364  1.00  0.65           H  
ATOM   3446 1HA  GLY A 231     -52.234  28.947  39.428  1.00  0.65           H  
ATOM   3447 2HA  GLY A 231     -51.645  30.457  40.051  1.00  0.65           H  
ATOM   3448  N   HIS A 232     -49.807  29.452  37.586  1.00  0.64           N  
ATOM   3449  CA  HIS A 232     -49.316  29.895  36.290  1.00  0.64           C  
ATOM   3450  C   HIS A 232     -50.035  29.170  35.165  1.00  0.64           C  
ATOM   3451  O   HIS A 232     -49.496  28.264  34.527  1.00  0.64           O  
ATOM   3452  CB  HIS A 232     -47.826  29.671  36.161  1.00  0.64           C  
ATOM   3453  CG  HIS A 232     -46.976  30.417  37.125  1.00  0.64           C  
ATOM   3454  ND1 HIS A 232     -47.040  31.787  37.306  1.00  0.64           N  
ATOM   3455  CD2 HIS A 232     -46.015  29.973  37.941  1.00  0.64           C  
ATOM   3456  CE1 HIS A 232     -46.147  32.137  38.226  1.00  0.64           C  
ATOM   3457  NE2 HIS A 232     -45.513  31.048  38.615  1.00  0.64           N  
ATOM   3458  H   HIS A 232     -49.311  28.721  38.098  1.00  0.64           H  
ATOM   3459  HA  HIS A 232     -49.505  30.961  36.175  1.00  0.64           H  
ATOM   3460 1HB  HIS A 232     -47.613  28.606  36.281  1.00  0.64           H  
ATOM   3461 2HB  HIS A 232     -47.522  29.953  35.163  1.00  0.64           H  
ATOM   3462  HD2 HIS A 232     -45.689  28.943  38.051  1.00  0.64           H  
ATOM   3463  HE1 HIS A 232     -45.959  33.147  38.587  1.00  0.64           H  
ATOM   3464  HE2 HIS A 232     -44.753  30.961  39.305  1.00  0.64           H  
ATOM   3465  N   LEU A 233     -51.266  29.597  34.922  1.00  0.63           N  
ATOM   3466  CA  LEU A 233     -52.133  28.931  33.959  1.00  0.63           C  
ATOM   3467  C   LEU A 233     -51.522  28.796  32.581  1.00  0.63           C  
ATOM   3468  O   LEU A 233     -51.604  27.722  31.979  1.00  0.63           O  
ATOM   3469  CB  LEU A 233     -53.469  29.665  33.831  1.00  0.63           C  
ATOM   3470  CG  LEU A 233     -54.497  28.923  32.993  1.00  0.63           C  
ATOM   3471  CD1 LEU A 233     -55.854  29.335  33.443  1.00  0.63           C  
ATOM   3472  CD2 LEU A 233     -54.299  29.216  31.510  1.00  0.63           C  
ATOM   3473  H   LEU A 233     -51.608  30.350  35.515  1.00  0.63           H  
ATOM   3474  HA  LEU A 233     -52.322  27.937  34.311  1.00  0.63           H  
ATOM   3475 1HB  LEU A 233     -53.884  29.813  34.829  1.00  0.63           H  
ATOM   3476 2HB  LEU A 233     -53.300  30.637  33.374  1.00  0.63           H  
ATOM   3477  HG  LEU A 233     -54.393  27.856  33.167  1.00  0.63           H  
ATOM   3478 1HD1 LEU A 233     -56.613  28.800  32.877  1.00  0.63           H  
ATOM   3479 2HD1 LEU A 233     -55.949  29.105  34.491  1.00  0.63           H  
ATOM   3480 3HD1 LEU A 233     -55.980  30.407  33.293  1.00  0.63           H  
ATOM   3481 1HD2 LEU A 233     -55.049  28.678  30.927  1.00  0.63           H  
ATOM   3482 2HD2 LEU A 233     -54.402  30.284  31.329  1.00  0.63           H  
ATOM   3483 3HD2 LEU A 233     -53.317  28.892  31.197  1.00  0.63           H  
ATOM   3484  N   GLU A 234     -50.934  29.865  32.053  1.00  0.62           N  
ATOM   3485  CA  GLU A 234     -50.404  29.787  30.697  1.00  0.62           C  
ATOM   3486  C   GLU A 234     -49.297  28.731  30.612  1.00  0.62           C  
ATOM   3487  O   GLU A 234     -49.196  28.009  29.619  1.00  0.62           O  
ATOM   3488  CB  GLU A 234     -49.905  31.156  30.252  1.00  0.62           C  
ATOM   3489  CG  GLU A 234     -51.013  32.183  30.048  1.00  0.62           C  
ATOM   3490  CD  GLU A 234     -50.492  33.556  29.679  1.00  0.62           C  
ATOM   3491  OE1 GLU A 234     -49.303  33.759  29.747  1.00  0.62           O  
ATOM   3492  OE2 GLU A 234     -51.287  34.396  29.329  1.00  0.62           O  
ATOM   3493  H   GLU A 234     -50.880  30.722  32.585  1.00  0.62           H  
ATOM   3494  HA  GLU A 234     -51.208  29.482  30.026  1.00  0.62           H  
ATOM   3495 1HB  GLU A 234     -49.177  31.547  30.963  1.00  0.62           H  
ATOM   3496 2HB  GLU A 234     -49.429  31.055  29.294  1.00  0.62           H  
ATOM   3497 1HG  GLU A 234     -51.676  31.832  29.257  1.00  0.62           H  
ATOM   3498 2HG  GLU A 234     -51.595  32.252  30.966  1.00  0.62           H  
ATOM   3499  N   ILE A 235     -48.487  28.619  31.664  1.00  0.61           N  
ATOM   3500  CA  ILE A 235     -47.440  27.609  31.710  1.00  0.61           C  
ATOM   3501  C   ILE A 235     -48.050  26.229  31.790  1.00  0.61           C  
ATOM   3502  O   ILE A 235     -47.552  25.300  31.162  1.00  0.61           O  
ATOM   3503  CB  ILE A 235     -46.424  27.857  32.805  1.00  0.61           C  
ATOM   3504  CG1 ILE A 235     -45.654  29.071  32.421  1.00  0.61           C  
ATOM   3505  CG2 ILE A 235     -45.547  26.660  33.001  1.00  0.61           C  
ATOM   3506  CD1 ILE A 235     -44.785  29.579  33.460  1.00  0.61           C  
ATOM   3507  H   ILE A 235     -48.624  29.230  32.456  1.00  0.61           H  
ATOM   3508  HA  ILE A 235     -46.884  27.665  30.777  1.00  0.61           H  
ATOM   3509  HB  ILE A 235     -46.944  28.072  33.735  1.00  0.61           H  
ATOM   3510 1HG1 ILE A 235     -45.058  28.836  31.548  1.00  0.61           H  
ATOM   3511 2HG1 ILE A 235     -46.361  29.857  32.156  1.00  0.61           H  
ATOM   3512 1HG2 ILE A 235     -44.836  26.859  33.789  1.00  0.61           H  
ATOM   3513 2HG2 ILE A 235     -46.168  25.822  33.280  1.00  0.61           H  
ATOM   3514 3HG2 ILE A 235     -45.024  26.437  32.085  1.00  0.61           H  
ATOM   3515 1HD1 ILE A 235     -44.283  30.451  33.090  1.00  0.61           H  
ATOM   3516 2HD1 ILE A 235     -45.371  29.827  34.326  1.00  0.61           H  
ATOM   3517 3HD1 ILE A 235     -44.065  28.844  33.724  1.00  0.61           H  
ATOM   3518  N   VAL A 236     -49.117  26.075  32.571  1.00  0.60           N  
ATOM   3519  CA  VAL A 236     -49.788  24.785  32.612  1.00  0.60           C  
ATOM   3520  C   VAL A 236     -50.238  24.383  31.220  1.00  0.60           C  
ATOM   3521  O   VAL A 236     -49.994  23.253  30.793  1.00  0.60           O  
ATOM   3522  CB  VAL A 236     -50.988  24.809  33.583  1.00  0.60           C  
ATOM   3523  CG1 VAL A 236     -51.855  23.591  33.418  1.00  0.60           C  
ATOM   3524  CG2 VAL A 236     -50.431  24.808  34.988  1.00  0.60           C  
ATOM   3525  H   VAL A 236     -49.468  26.866  33.114  1.00  0.60           H  
ATOM   3526  HA  VAL A 236     -49.079  24.042  32.976  1.00  0.60           H  
ATOM   3527  HB  VAL A 236     -51.602  25.685  33.406  1.00  0.60           H  
ATOM   3528 1HG1 VAL A 236     -52.677  23.626  34.124  1.00  0.60           H  
ATOM   3529 2HG1 VAL A 236     -52.250  23.573  32.409  1.00  0.60           H  
ATOM   3530 3HG1 VAL A 236     -51.291  22.730  33.584  1.00  0.60           H  
ATOM   3531 1HG2 VAL A 236     -51.228  24.793  35.663  1.00  0.60           H  
ATOM   3532 2HG2 VAL A 236     -49.827  23.924  35.145  1.00  0.60           H  
ATOM   3533 3HG2 VAL A 236     -49.824  25.700  35.142  1.00  0.60           H  
ATOM   3534  N   GLU A 237     -50.825  25.311  30.462  1.00  0.59           N  
ATOM   3535  CA  GLU A 237     -51.208  24.936  29.109  1.00  0.59           C  
ATOM   3536  C   GLU A 237     -49.978  24.538  28.271  1.00  0.59           C  
ATOM   3537  O   GLU A 237     -50.017  23.534  27.558  1.00  0.59           O  
ATOM   3538  CB  GLU A 237     -51.981  26.067  28.416  1.00  0.59           C  
ATOM   3539  CG  GLU A 237     -53.400  26.310  28.955  1.00  0.59           C  
ATOM   3540  CD  GLU A 237     -54.145  27.418  28.219  1.00  0.59           C  
ATOM   3541  OE1 GLU A 237     -53.554  28.057  27.378  1.00  0.59           O  
ATOM   3542  OE2 GLU A 237     -55.309  27.610  28.492  1.00  0.59           O  
ATOM   3543  H   GLU A 237     -51.012  26.241  30.840  1.00  0.59           H  
ATOM   3544  HA  GLU A 237     -51.866  24.070  29.172  1.00  0.59           H  
ATOM   3545 1HB  GLU A 237     -51.425  26.999  28.527  1.00  0.59           H  
ATOM   3546 2HB  GLU A 237     -52.054  25.856  27.351  1.00  0.59           H  
ATOM   3547 1HG  GLU A 237     -53.966  25.389  28.860  1.00  0.59           H  
ATOM   3548 2HG  GLU A 237     -53.333  26.560  30.015  1.00  0.59           H  
ATOM   3549  N   VAL A 238     -48.855  25.258  28.410  1.00  0.59           N  
ATOM   3550  CA  VAL A 238     -47.652  24.905  27.647  1.00  0.59           C  
ATOM   3551  C   VAL A 238     -47.114  23.529  28.015  1.00  0.59           C  
ATOM   3552  O   VAL A 238     -46.851  22.697  27.142  1.00  0.59           O  
ATOM   3553  CB  VAL A 238     -46.529  25.945  27.879  1.00  0.59           C  
ATOM   3554  CG1 VAL A 238     -45.227  25.468  27.287  1.00  0.59           C  
ATOM   3555  CG2 VAL A 238     -46.903  27.250  27.230  1.00  0.59           C  
ATOM   3556  H   VAL A 238     -48.861  26.086  29.010  1.00  0.59           H  
ATOM   3557  HA  VAL A 238     -47.910  24.907  26.589  1.00  0.59           H  
ATOM   3558  HB  VAL A 238     -46.386  26.083  28.948  1.00  0.59           H  
ATOM   3559 1HG1 VAL A 238     -44.454  26.213  27.468  1.00  0.59           H  
ATOM   3560 2HG1 VAL A 238     -44.935  24.526  27.747  1.00  0.59           H  
ATOM   3561 3HG1 VAL A 238     -45.358  25.334  26.226  1.00  0.59           H  
ATOM   3562 1HG2 VAL A 238     -46.113  27.973  27.398  1.00  0.59           H  
ATOM   3563 2HG2 VAL A 238     -47.029  27.101  26.157  1.00  0.59           H  
ATOM   3564 3HG2 VAL A 238     -47.828  27.618  27.651  1.00  0.59           H  
ATOM   3565  N   LEU A 239     -46.995  23.267  29.301  1.00  0.58           N  
ATOM   3566  CA  LEU A 239     -46.451  22.008  29.748  1.00  0.58           C  
ATOM   3567  C   LEU A 239     -47.330  20.850  29.286  1.00  0.58           C  
ATOM   3568  O   LEU A 239     -46.811  19.816  28.850  1.00  0.58           O  
ATOM   3569  CB  LEU A 239     -46.351  22.037  31.266  1.00  0.58           C  
ATOM   3570  CG  LEU A 239     -45.307  23.005  31.878  1.00  0.58           C  
ATOM   3571  CD1 LEU A 239     -45.523  23.050  33.344  1.00  0.58           C  
ATOM   3572  CD2 LEU A 239     -43.912  22.530  31.594  1.00  0.58           C  
ATOM   3573  H   LEU A 239     -47.262  23.973  29.981  1.00  0.58           H  
ATOM   3574  HA  LEU A 239     -45.456  21.888  29.321  1.00  0.58           H  
ATOM   3575 1HB  LEU A 239     -47.328  22.331  31.658  1.00  0.58           H  
ATOM   3576 2HB  LEU A 239     -46.126  21.041  31.624  1.00  0.58           H  
ATOM   3577  HG  LEU A 239     -45.443  23.999  31.461  1.00  0.58           H  
ATOM   3578 1HD1 LEU A 239     -44.806  23.723  33.810  1.00  0.58           H  
ATOM   3579 2HD1 LEU A 239     -46.536  23.395  33.555  1.00  0.58           H  
ATOM   3580 3HD1 LEU A 239     -45.389  22.056  33.722  1.00  0.58           H  
ATOM   3581 1HD2 LEU A 239     -43.188  23.218  32.036  1.00  0.58           H  
ATOM   3582 2HD2 LEU A 239     -43.777  21.542  32.021  1.00  0.58           H  
ATOM   3583 3HD2 LEU A 239     -43.777  22.487  30.537  1.00  0.58           H  
ATOM   3584  N   LEU A 240     -48.655  21.032  29.320  1.00  0.59           N  
ATOM   3585  CA  LEU A 240     -49.561  19.991  28.855  1.00  0.59           C  
ATOM   3586  C   LEU A 240     -49.399  19.767  27.342  1.00  0.59           C  
ATOM   3587  O   LEU A 240     -49.356  18.624  26.876  1.00  0.59           O  
ATOM   3588  CB  LEU A 240     -51.005  20.379  29.208  1.00  0.59           C  
ATOM   3589  CG  LEU A 240     -51.340  20.357  30.724  1.00  0.59           C  
ATOM   3590  CD1 LEU A 240     -52.699  20.967  30.935  1.00  0.59           C  
ATOM   3591  CD2 LEU A 240     -51.312  18.928  31.239  1.00  0.59           C  
ATOM   3592  H   LEU A 240     -49.045  21.900  29.695  1.00  0.59           H  
ATOM   3593  HA  LEU A 240     -49.318  19.063  29.368  1.00  0.59           H  
ATOM   3594 1HB  LEU A 240     -51.186  21.392  28.843  1.00  0.59           H  
ATOM   3595 2HB  LEU A 240     -51.690  19.700  28.699  1.00  0.59           H  
ATOM   3596  HG  LEU A 240     -50.609  20.947  31.267  1.00  0.59           H  
ATOM   3597 1HD1 LEU A 240     -52.934  20.973  31.976  1.00  0.59           H  
ATOM   3598 2HD1 LEU A 240     -52.693  21.990  30.560  1.00  0.59           H  
ATOM   3599 3HD1 LEU A 240     -53.435  20.395  30.408  1.00  0.59           H  
ATOM   3600 1HD2 LEU A 240     -51.550  18.932  32.291  1.00  0.59           H  
ATOM   3601 2HD2 LEU A 240     -52.050  18.334  30.701  1.00  0.59           H  
ATOM   3602 3HD2 LEU A 240     -50.323  18.496  31.091  1.00  0.59           H  
ATOM   3603  N   LYS A 241     -49.233  20.853  26.570  1.00  0.59           N  
ATOM   3604  CA  LYS A 241     -49.056  20.752  25.114  1.00  0.59           C  
ATOM   3605  C   LYS A 241     -47.790  19.986  24.744  1.00  0.59           C  
ATOM   3606  O   LYS A 241     -47.748  19.298  23.720  1.00  0.59           O  
ATOM   3607  CB  LYS A 241     -49.049  22.141  24.468  1.00  0.59           C  
ATOM   3608  CG  LYS A 241     -50.425  22.833  24.429  1.00  0.59           C  
ATOM   3609  CD  LYS A 241     -50.325  24.240  23.854  1.00  0.59           C  
ATOM   3610  CE  LYS A 241     -51.681  24.933  23.851  1.00  0.59           C  
ATOM   3611  NZ  LYS A 241     -51.595  26.324  23.320  1.00  0.59           N  
ATOM   3612  H   LYS A 241     -49.274  21.782  26.991  1.00  0.59           H  
ATOM   3613  HA  LYS A 241     -49.903  20.201  24.710  1.00  0.59           H  
ATOM   3614 1HB  LYS A 241     -48.368  22.788  25.021  1.00  0.59           H  
ATOM   3615 2HB  LYS A 241     -48.674  22.066  23.450  1.00  0.59           H  
ATOM   3616 1HG  LYS A 241     -51.092  22.249  23.795  1.00  0.59           H  
ATOM   3617 2HG  LYS A 241     -50.854  22.870  25.418  1.00  0.59           H  
ATOM   3618 1HD  LYS A 241     -49.633  24.824  24.465  1.00  0.59           H  
ATOM   3619 2HD  LYS A 241     -49.941  24.197  22.836  1.00  0.59           H  
ATOM   3620 1HE  LYS A 241     -52.373  24.361  23.236  1.00  0.59           H  
ATOM   3621 2HE  LYS A 241     -52.063  24.969  24.873  1.00  0.59           H  
ATOM   3622 1HZ  LYS A 241     -52.512  26.750  23.339  1.00  0.59           H  
ATOM   3623 2HZ  LYS A 241     -50.963  26.863  23.897  1.00  0.59           H  
ATOM   3624 3HZ  LYS A 241     -51.251  26.306  22.370  1.00  0.59           H  
ATOM   3625  N   TYR A 242     -46.775  20.064  25.599  1.00  0.59           N  
ATOM   3626  CA  TYR A 242     -45.517  19.363  25.374  1.00  0.59           C  
ATOM   3627  C   TYR A 242     -45.442  17.970  26.017  1.00  0.59           C  
ATOM   3628  O   TYR A 242     -44.367  17.364  26.038  1.00  0.59           O  
ATOM   3629  CB  TYR A 242     -44.338  20.225  25.806  1.00  0.59           C  
ATOM   3630  CG  TYR A 242     -43.959  21.363  24.812  1.00  0.59           C  
ATOM   3631  CD1 TYR A 242     -44.404  22.657  24.994  1.00  0.59           C  
ATOM   3632  CD2 TYR A 242     -43.122  21.089  23.735  1.00  0.59           C  
ATOM   3633  CE1 TYR A 242     -44.047  23.661  24.124  1.00  0.59           C  
ATOM   3634  CE2 TYR A 242     -42.758  22.104  22.858  1.00  0.59           C  
ATOM   3635  CZ  TYR A 242     -43.229  23.386  23.058  1.00  0.59           C  
ATOM   3636  OH  TYR A 242     -42.899  24.400  22.195  1.00  0.59           O  
ATOM   3637  H   TYR A 242     -46.866  20.681  26.409  1.00  0.59           H  
ATOM   3638  HA  TYR A 242     -45.418  19.212  24.299  1.00  0.59           H  
ATOM   3639 1HB  TYR A 242     -44.581  20.682  26.771  1.00  0.59           H  
ATOM   3640 2HB  TYR A 242     -43.462  19.597  25.956  1.00  0.59           H  
ATOM   3641  HD1 TYR A 242     -45.032  22.885  25.819  1.00  0.59           H  
ATOM   3642  HD2 TYR A 242     -42.750  20.076  23.580  1.00  0.59           H  
ATOM   3643  HE1 TYR A 242     -44.409  24.672  24.274  1.00  0.59           H  
ATOM   3644  HE2 TYR A 242     -42.105  21.889  22.011  1.00  0.59           H  
ATOM   3645  HH  TYR A 242     -43.357  25.205  22.466  1.00  0.59           H  
ATOM   3646  N   GLY A 243     -46.569  17.434  26.509  1.00  0.60           N  
ATOM   3647  CA  GLY A 243     -46.563  16.074  27.050  1.00  0.60           C  
ATOM   3648  C   GLY A 243     -46.522  15.896  28.574  1.00  0.60           C  
ATOM   3649  O   GLY A 243     -46.265  14.781  29.049  1.00  0.60           O  
ATOM   3650  H   GLY A 243     -47.447  17.957  26.501  1.00  0.60           H  
ATOM   3651 1HA  GLY A 243     -47.452  15.569  26.676  1.00  0.60           H  
ATOM   3652 2HA  GLY A 243     -45.721  15.539  26.618  1.00  0.60           H  
ATOM   3653  N   ALA A 244     -46.743  16.952  29.351  1.00  0.60           N  
ATOM   3654  CA  ALA A 244     -46.747  16.765  30.798  1.00  0.60           C  
ATOM   3655  C   ALA A 244     -47.851  15.797  31.207  1.00  0.60           C  
ATOM   3656  O   ALA A 244     -48.957  15.822  30.659  1.00  0.60           O  
ATOM   3657  CB  ALA A 244     -46.945  18.069  31.517  1.00  0.60           C  
ATOM   3658  H   ALA A 244     -46.910  17.879  28.962  1.00  0.60           H  
ATOM   3659  HA  ALA A 244     -45.790  16.343  31.091  1.00  0.60           H  
ATOM   3660 1HB  ALA A 244     -46.912  17.882  32.584  1.00  0.60           H  
ATOM   3661 2HB  ALA A 244     -46.172  18.748  31.251  1.00  0.60           H  
ATOM   3662 3HB  ALA A 244     -47.899  18.497  31.246  1.00  0.60           H  
ATOM   3663  N   ASP A 245     -47.574  14.972  32.207  1.00  0.61           N  
ATOM   3664  CA  ASP A 245     -48.560  14.032  32.713  1.00  0.61           C  
ATOM   3665  C   ASP A 245     -49.474  14.693  33.723  1.00  0.61           C  
ATOM   3666  O   ASP A 245     -49.131  14.864  34.895  1.00  0.61           O  
ATOM   3667  CB  ASP A 245     -47.886  12.808  33.323  1.00  0.61           C  
ATOM   3668  CG  ASP A 245     -48.875  11.714  33.829  1.00  0.61           C  
ATOM   3669  OD1 ASP A 245     -50.062  11.986  34.010  1.00  0.61           O  
ATOM   3670  OD2 ASP A 245     -48.420  10.610  34.032  1.00  0.61           O  
ATOM   3671  H   ASP A 245     -46.642  14.973  32.602  1.00  0.61           H  
ATOM   3672  HA  ASP A 245     -49.169  13.694  31.873  1.00  0.61           H  
ATOM   3673 1HB  ASP A 245     -47.225  12.357  32.580  1.00  0.61           H  
ATOM   3674 2HB  ASP A 245     -47.257  13.125  34.149  1.00  0.61           H  
ATOM   3675  N   VAL A 246     -50.665  15.024  33.254  1.00  0.62           N  
ATOM   3676  CA  VAL A 246     -51.680  15.739  34.007  1.00  0.62           C  
ATOM   3677  C   VAL A 246     -52.103  15.025  35.292  1.00  0.62           C  
ATOM   3678  O   VAL A 246     -52.711  15.649  36.164  1.00  0.62           O  
ATOM   3679  CB  VAL A 246     -52.901  16.007  33.115  1.00  0.62           C  
ATOM   3680  CG1 VAL A 246     -53.692  14.744  32.894  1.00  0.62           C  
ATOM   3681  CG2 VAL A 246     -53.738  17.063  33.730  1.00  0.62           C  
ATOM   3682  H   VAL A 246     -50.852  14.807  32.283  1.00  0.62           H  
ATOM   3683  HA  VAL A 246     -51.277  16.692  34.290  1.00  0.62           H  
ATOM   3684  HB  VAL A 246     -52.560  16.337  32.138  1.00  0.62           H  
ATOM   3685 1HG1 VAL A 246     -54.541  14.956  32.243  1.00  0.62           H  
ATOM   3686 2HG1 VAL A 246     -53.062  13.986  32.432  1.00  0.62           H  
ATOM   3687 3HG1 VAL A 246     -54.050  14.391  33.837  1.00  0.62           H  
ATOM   3688 1HG2 VAL A 246     -54.605  17.274  33.093  1.00  0.62           H  
ATOM   3689 2HG2 VAL A 246     -54.063  16.722  34.702  1.00  0.62           H  
ATOM   3690 3HG2 VAL A 246     -53.145  17.950  33.835  1.00  0.62           H  
ATOM   3691  N   ASN A 247     -51.873  13.707  35.370  1.00  0.64           N  
ATOM   3692  CA  ASN A 247     -52.247  12.935  36.542  1.00  0.64           C  
ATOM   3693  C   ASN A 247     -51.073  12.466  37.396  1.00  0.64           C  
ATOM   3694  O   ASN A 247     -51.264  11.659  38.310  1.00  0.64           O  
ATOM   3695  CB  ASN A 247     -53.087  11.755  36.116  1.00  0.64           C  
ATOM   3696  CG  ASN A 247     -54.412  12.214  35.648  1.00  0.64           C  
ATOM   3697  OD1 ASN A 247     -55.019  12.974  36.403  1.00  0.64           O  
ATOM   3698  ND2 ASN A 247     -54.858  11.819  34.464  1.00  0.64           N  
ATOM   3699  H   ASN A 247     -51.344  13.226  34.632  1.00  0.64           H  
ATOM   3700  HA  ASN A 247     -52.857  13.571  37.182  1.00  0.64           H  
ATOM   3701 1HB  ASN A 247     -52.578  11.220  35.307  1.00  0.64           H  
ATOM   3702 2HB  ASN A 247     -53.214  11.066  36.949  1.00  0.64           H  
ATOM   3703 1HD2 ASN A 247     -55.758  12.154  34.084  1.00  0.64           H  
ATOM   3704 2HD2 ASN A 247     -54.297  11.208  33.905  1.00  0.64           H  
ATOM   3705  N   ALA A 248     -49.869  12.972  37.149  1.00  0.66           N  
ATOM   3706  CA  ALA A 248     -48.743  12.555  37.981  1.00  0.66           C  
ATOM   3707  C   ALA A 248     -49.016  12.966  39.416  1.00  0.66           C  
ATOM   3708  O   ALA A 248     -49.560  14.038  39.649  1.00  0.66           O  
ATOM   3709  CB  ALA A 248     -47.447  13.178  37.493  1.00  0.66           C  
ATOM   3710  H   ALA A 248     -49.724  13.628  36.378  1.00  0.66           H  
ATOM   3711  HA  ALA A 248     -48.663  11.468  37.940  1.00  0.66           H  
ATOM   3712 1HB  ALA A 248     -46.625  12.853  38.124  1.00  0.66           H  
ATOM   3713 2HB  ALA A 248     -47.268  12.863  36.469  1.00  0.66           H  
ATOM   3714 3HB  ALA A 248     -47.531  14.260  37.522  1.00  0.66           H  
ATOM   3715  N   SER A 249     -48.617  12.163  40.392  1.00  0.68           N  
ATOM   3716  CA  SER A 249     -48.847  12.587  41.772  1.00  0.68           C  
ATOM   3717  C   SER A 249     -47.539  12.867  42.492  1.00  0.68           C  
ATOM   3718  O   SER A 249     -46.512  12.257  42.176  1.00  0.68           O  
ATOM   3719  CB  SER A 249     -49.611  11.523  42.522  1.00  0.68           C  
ATOM   3720  OG  SER A 249     -48.842  10.360  42.665  1.00  0.68           O  
ATOM   3721  H   SER A 249     -48.178  11.276  40.190  1.00  0.68           H  
ATOM   3722  HA  SER A 249     -49.437  13.499  41.775  1.00  0.68           H  
ATOM   3723 1HB  SER A 249     -49.877  11.906  43.492  1.00  0.68           H  
ATOM   3724 2HB  SER A 249     -50.534  11.296  41.993  1.00  0.68           H  
ATOM   3725  HG  SER A 249     -48.135  10.596  43.290  1.00  0.68           H  
ATOM   3726  N   ASP A 250     -47.594  13.739  43.497  1.00  0.70           N  
ATOM   3727  CA  ASP A 250     -46.426  14.017  44.310  1.00  0.70           C  
ATOM   3728  C   ASP A 250     -46.311  12.966  45.414  1.00  0.70           C  
ATOM   3729  O   ASP A 250     -47.098  12.015  45.462  1.00  0.70           O  
ATOM   3730  CB  ASP A 250     -46.471  15.422  44.932  1.00  0.70           C  
ATOM   3731  CG  ASP A 250     -47.515  15.583  46.044  1.00  0.70           C  
ATOM   3732  OD1 ASP A 250     -48.057  14.574  46.469  1.00  0.70           O  
ATOM   3733  OD2 ASP A 250     -47.735  16.676  46.496  1.00  0.70           O  
ATOM   3734  H   ASP A 250     -48.458  14.248  43.662  1.00  0.70           H  
ATOM   3735  HA  ASP A 250     -45.549  13.955  43.680  1.00  0.70           H  
ATOM   3736 1HB  ASP A 250     -45.485  15.693  45.311  1.00  0.70           H  
ATOM   3737 2HB  ASP A 250     -46.708  16.142  44.141  1.00  0.70           H  
ATOM   3738  N   ARG A 251     -45.368  13.172  46.335  1.00  0.71           N  
ATOM   3739  CA  ARG A 251     -45.067  12.238  47.422  1.00  0.71           C  
ATOM   3740  C   ARG A 251     -46.241  11.974  48.372  1.00  0.71           C  
ATOM   3741  O   ARG A 251     -46.251  10.962  49.077  1.00  0.71           O  
ATOM   3742  CB  ARG A 251     -43.906  12.774  48.248  1.00  0.71           C  
ATOM   3743  CG  ARG A 251     -44.223  14.038  49.038  1.00  0.71           C  
ATOM   3744  CD  ARG A 251     -43.023  14.614  49.678  1.00  0.71           C  
ATOM   3745  NE  ARG A 251     -43.347  15.815  50.441  1.00  0.71           N  
ATOM   3746  CZ  ARG A 251     -42.437  16.625  51.019  1.00  0.71           C  
ATOM   3747  NH1 ARG A 251     -41.152  16.362  50.900  1.00  0.71           N  
ATOM   3748  NH2 ARG A 251     -42.831  17.685  51.702  1.00  0.71           N  
ATOM   3749  H   ARG A 251     -44.783  13.989  46.247  1.00  0.71           H  
ATOM   3750  HA  ARG A 251     -44.761  11.292  46.971  1.00  0.71           H  
ATOM   3751 1HB  ARG A 251     -43.578  12.013  48.951  1.00  0.71           H  
ATOM   3752 2HB  ARG A 251     -43.063  12.997  47.588  1.00  0.71           H  
ATOM   3753 1HG  ARG A 251     -44.664  14.785  48.375  1.00  0.71           H  
ATOM   3754 2HG  ARG A 251     -44.928  13.797  49.832  1.00  0.71           H  
ATOM   3755 1HD  ARG A 251     -42.589  13.883  50.358  1.00  0.71           H  
ATOM   3756 2HD  ARG A 251     -42.293  14.879  48.909  1.00  0.71           H  
ATOM   3757  HE  ARG A 251     -44.340  16.042  50.561  1.00  0.71           H  
ATOM   3758 1HH1 ARG A 251     -40.849  15.553  50.374  1.00  0.71           H  
ATOM   3759 2HH1 ARG A 251     -40.469  16.968  51.331  1.00  0.71           H  
ATOM   3760 1HH2 ARG A 251     -43.819  17.886  51.794  1.00  0.71           H  
ATOM   3761 2HH2 ARG A 251     -42.148  18.291  52.133  1.00  0.71           H  
ATOM   3762  N   ASP A 252     -47.197  12.907  48.426  1.00  0.71           N  
ATOM   3763  CA  ASP A 252     -48.355  12.816  49.293  1.00  0.71           C  
ATOM   3764  C   ASP A 252     -49.630  12.429  48.543  1.00  0.71           C  
ATOM   3765  O   ASP A 252     -50.728  12.482  49.117  1.00  0.71           O  
ATOM   3766  CB  ASP A 252     -48.555  14.132  50.046  1.00  0.71           C  
ATOM   3767  CG  ASP A 252     -47.451  14.412  51.088  1.00  0.71           C  
ATOM   3768  OD1 ASP A 252     -47.066  13.476  51.769  1.00  0.71           O  
ATOM   3769  OD2 ASP A 252     -47.012  15.529  51.218  1.00  0.71           O  
ATOM   3770  H   ASP A 252     -47.174  13.694  47.779  1.00  0.71           H  
ATOM   3771  HA  ASP A 252     -48.157  12.037  50.024  1.00  0.71           H  
ATOM   3772 1HB  ASP A 252     -48.530  14.939  49.315  1.00  0.71           H  
ATOM   3773 2HB  ASP A 252     -49.534  14.145  50.523  1.00  0.71           H  
ATOM   3774  N   GLY A 253     -49.486  12.041  47.271  1.00  0.71           N  
ATOM   3775  CA  GLY A 253     -50.609  11.640  46.435  1.00  0.71           C  
ATOM   3776  C   GLY A 253     -51.337  12.802  45.740  1.00  0.71           C  
ATOM   3777  O   GLY A 253     -52.400  12.601  45.151  1.00  0.71           O  
ATOM   3778  H   GLY A 253     -48.556  12.039  46.842  1.00  0.71           H  
ATOM   3779 1HA  GLY A 253     -50.242  10.948  45.678  1.00  0.71           H  
ATOM   3780 2HA  GLY A 253     -51.314  11.077  47.040  1.00  0.71           H  
ATOM   3781  N   HIS A 254     -50.780  14.011  45.777  1.00  0.71           N  
ATOM   3782  CA  HIS A 254     -51.475  15.132  45.153  1.00  0.71           C  
ATOM   3783  C   HIS A 254     -51.083  15.338  43.695  1.00  0.71           C  
ATOM   3784  O   HIS A 254     -49.904  15.411  43.349  1.00  0.71           O  
ATOM   3785  CB  HIS A 254     -51.221  16.444  45.903  1.00  0.71           C  
ATOM   3786  CG  HIS A 254     -51.763  16.505  47.289  1.00  0.71           C  
ATOM   3787  ND1 HIS A 254     -53.109  16.605  47.558  1.00  0.71           N  
ATOM   3788  CD2 HIS A 254     -51.140  16.501  48.482  1.00  0.71           C  
ATOM   3789  CE1 HIS A 254     -53.292  16.645  48.866  1.00  0.71           C  
ATOM   3790  NE2 HIS A 254     -52.112  16.586  49.451  1.00  0.71           N  
ATOM   3791  H   HIS A 254     -49.873  14.166  46.234  1.00  0.71           H  
ATOM   3792  HA  HIS A 254     -52.548  14.944  45.177  1.00  0.71           H  
ATOM   3793 1HB  HIS A 254     -50.157  16.631  45.951  1.00  0.71           H  
ATOM   3794 2HB  HIS A 254     -51.659  17.263  45.338  1.00  0.71           H  
ATOM   3795  HD2 HIS A 254     -50.067  16.445  48.637  1.00  0.71           H  
ATOM   3796  HE1 HIS A 254     -54.254  16.716  49.376  1.00  0.71           H  
ATOM   3797  HE2 HIS A 254     -51.947  16.601  50.447  1.00  0.71           H  
ATOM   3798  N   THR A 255     -52.087  15.397  42.833  1.00  0.70           N  
ATOM   3799  CA  THR A 255     -51.907  15.650  41.413  1.00  0.70           C  
ATOM   3800  C   THR A 255     -51.965  17.163  41.242  1.00  0.70           C  
ATOM   3801  O   THR A 255     -52.410  17.829  42.181  1.00  0.70           O  
ATOM   3802  CB  THR A 255     -53.028  14.955  40.622  1.00  0.70           C  
ATOM   3803  OG1 THR A 255     -54.296  15.550  41.007  1.00  0.70           O  
ATOM   3804  CG2 THR A 255     -53.014  13.456  40.907  1.00  0.70           C  
ATOM   3805  H   THR A 255     -53.039  15.272  43.178  1.00  0.70           H  
ATOM   3806  HA  THR A 255     -50.941  15.278  41.109  1.00  0.70           H  
ATOM   3807  HB  THR A 255     -52.895  15.072  39.570  1.00  0.70           H  
ATOM   3808  HG1 THR A 255     -54.492  15.300  41.922  1.00  0.70           H  
ATOM   3809 1HG2 THR A 255     -53.815  12.969  40.350  1.00  0.70           H  
ATOM   3810 2HG2 THR A 255     -52.053  13.044  40.594  1.00  0.70           H  
ATOM   3811 3HG2 THR A 255     -53.150  13.279  41.971  1.00  0.70           H  
ATOM   3812  N   PRO A 256     -51.576  17.750  40.086  1.00  0.69           N  
ATOM   3813  CA  PRO A 256     -51.665  19.167  39.793  1.00  0.69           C  
ATOM   3814  C   PRO A 256     -53.079  19.677  40.014  1.00  0.69           C  
ATOM   3815  O   PRO A 256     -53.280  20.847  40.335  1.00  0.69           O  
ATOM   3816  CB  PRO A 256     -51.286  19.213  38.318  1.00  0.69           C  
ATOM   3817  CG  PRO A 256     -50.421  18.018  38.104  1.00  0.69           C  
ATOM   3818  CD  PRO A 256     -51.031  16.963  38.955  1.00  0.69           C  
ATOM   3819  HA  PRO A 256     -50.945  19.718  40.408  1.00  0.69           H  
ATOM   3820 1HB  PRO A 256     -52.186  19.194  37.696  1.00  0.69           H  
ATOM   3821 2HB  PRO A 256     -50.765  20.154  38.095  1.00  0.69           H  
ATOM   3822 1HG  PRO A 256     -50.450  17.723  37.053  1.00  0.69           H  
ATOM   3823 2HG  PRO A 256     -49.371  18.233  38.347  1.00  0.69           H  
ATOM   3824 1HD  PRO A 256     -51.823  16.494  38.371  1.00  0.69           H  
ATOM   3825 2HD  PRO A 256     -50.279  16.269  39.250  1.00  0.69           H  
ATOM   3826  N   LEU A 257     -54.060  18.784  39.829  1.00  0.69           N  
ATOM   3827  CA  LEU A 257     -55.464  19.099  39.998  1.00  0.69           C  
ATOM   3828  C   LEU A 257     -55.781  19.259  41.465  1.00  0.69           C  
ATOM   3829  O   LEU A 257     -56.457  20.207  41.859  1.00  0.69           O  
ATOM   3830  CB  LEU A 257     -56.337  17.999  39.427  1.00  0.69           C  
ATOM   3831  CG  LEU A 257     -57.799  18.279  39.469  1.00  0.69           C  
ATOM   3832  CD1 LEU A 257     -58.112  19.483  38.636  1.00  0.69           C  
ATOM   3833  CD2 LEU A 257     -58.529  17.114  38.997  1.00  0.69           C  
ATOM   3834  H   LEU A 257     -53.825  17.840  39.559  1.00  0.69           H  
ATOM   3835  HA  LEU A 257     -55.686  20.035  39.497  1.00  0.69           H  
ATOM   3836 1HB  LEU A 257     -56.050  17.834  38.389  1.00  0.69           H  
ATOM   3837 2HB  LEU A 257     -56.157  17.081  39.985  1.00  0.69           H  
ATOM   3838  HG  LEU A 257     -58.087  18.497  40.488  1.00  0.69           H  
ATOM   3839 1HD1 LEU A 257     -59.171  19.650  38.697  1.00  0.69           H  
ATOM   3840 2HD1 LEU A 257     -57.570  20.348  39.009  1.00  0.69           H  
ATOM   3841 3HD1 LEU A 257     -57.832  19.297  37.599  1.00  0.69           H  
ATOM   3842 1HD2 LEU A 257     -59.575  17.334  39.053  1.00  0.69           H  
ATOM   3843 2HD2 LEU A 257     -58.268  16.888  37.986  1.00  0.69           H  
ATOM   3844 3HD2 LEU A 257     -58.282  16.265  39.637  1.00  0.69           H  
ATOM   3845  N   HIS A 258     -55.264  18.351  42.302  1.00  0.70           N  
ATOM   3846  CA  HIS A 258     -55.565  18.482  43.727  1.00  0.70           C  
ATOM   3847  C   HIS A 258     -54.924  19.772  44.232  1.00  0.70           C  
ATOM   3848  O   HIS A 258     -55.522  20.513  45.018  1.00  0.70           O  
ATOM   3849  CB  HIS A 258     -54.978  17.349  44.588  1.00  0.70           C  
ATOM   3850  CG  HIS A 258     -55.527  15.938  44.400  1.00  0.70           C  
ATOM   3851  ND1 HIS A 258     -54.929  15.037  43.568  1.00  0.70           N  
ATOM   3852  CD2 HIS A 258     -56.598  15.288  44.919  1.00  0.70           C  
ATOM   3853  CE1 HIS A 258     -55.588  13.903  43.606  1.00  0.70           C  
ATOM   3854  NE2 HIS A 258     -56.600  14.040  44.394  1.00  0.70           N  
ATOM   3855  H   HIS A 258     -54.712  17.569  41.937  1.00  0.70           H  
ATOM   3856  HA  HIS A 258     -56.640  18.540  43.889  1.00  0.70           H  
ATOM   3857 1HB  HIS A 258     -53.908  17.302  44.399  1.00  0.70           H  
ATOM   3858 2HB  HIS A 258     -55.086  17.611  45.631  1.00  0.70           H  
ATOM   3859  HD2 HIS A 258     -57.325  15.647  45.605  1.00  0.70           H  
ATOM   3860  HE1 HIS A 258     -55.334  13.008  43.059  1.00  0.70           H  
ATOM   3861  HE2 HIS A 258     -57.286  13.306  44.572  1.00  0.70           H  
ATOM   3862  N   LEU A 259     -53.716  20.066  43.739  1.00  0.72           N  
ATOM   3863  CA  LEU A 259     -53.010  21.259  44.180  1.00  0.72           C  
ATOM   3864  C   LEU A 259     -53.737  22.523  43.706  1.00  0.72           C  
ATOM   3865  O   LEU A 259     -53.980  23.445  44.492  1.00  0.72           O  
ATOM   3866  CB  LEU A 259     -51.598  21.247  43.596  1.00  0.72           C  
ATOM   3867  CG  LEU A 259     -50.685  20.127  44.086  1.00  0.72           C  
ATOM   3868  CD1 LEU A 259     -49.411  20.172  43.293  1.00  0.72           C  
ATOM   3869  CD2 LEU A 259     -50.422  20.275  45.559  1.00  0.72           C  
ATOM   3870  H   LEU A 259     -53.275  19.419  43.081  1.00  0.72           H  
ATOM   3871  HA  LEU A 259     -52.963  21.262  45.267  1.00  0.72           H  
ATOM   3872 1HB  LEU A 259     -51.669  21.171  42.514  1.00  0.72           H  
ATOM   3873 2HB  LEU A 259     -51.114  22.200  43.840  1.00  0.72           H  
ATOM   3874  HG  LEU A 259     -51.160  19.167  43.903  1.00  0.72           H  
ATOM   3875 1HD1 LEU A 259     -48.755  19.363  43.621  1.00  0.72           H  
ATOM   3876 2HD1 LEU A 259     -49.633  20.057  42.242  1.00  0.72           H  
ATOM   3877 3HD1 LEU A 259     -48.916  21.130  43.453  1.00  0.72           H  
ATOM   3878 1HD2 LEU A 259     -49.767  19.466  45.895  1.00  0.72           H  
ATOM   3879 2HD2 LEU A 259     -49.937  21.235  45.729  1.00  0.72           H  
ATOM   3880 3HD2 LEU A 259     -51.364  20.232  46.105  1.00  0.72           H  
ATOM   3881  N   ALA A 260     -54.163  22.534  42.437  1.00  0.74           N  
ATOM   3882  CA  ALA A 260     -54.882  23.675  41.898  1.00  0.74           C  
ATOM   3883  C   ALA A 260     -56.171  23.882  42.672  1.00  0.74           C  
ATOM   3884  O   ALA A 260     -56.579  25.015  42.961  1.00  0.74           O  
ATOM   3885  CB  ALA A 260     -55.177  23.456  40.425  1.00  0.74           C  
ATOM   3886  H   ALA A 260     -53.952  21.758  41.814  1.00  0.74           H  
ATOM   3887  HA  ALA A 260     -54.261  24.558  42.018  1.00  0.74           H  
ATOM   3888 1HB  ALA A 260     -55.703  24.320  40.022  1.00  0.74           H  
ATOM   3889 2HB  ALA A 260     -54.245  23.318  39.886  1.00  0.74           H  
ATOM   3890 3HB  ALA A 260     -55.794  22.566  40.311  1.00  0.74           H  
ATOM   3891  N   ALA A 261     -56.817  22.768  43.024  1.00  0.77           N  
ATOM   3892  CA  ALA A 261     -58.051  22.824  43.765  1.00  0.77           C  
ATOM   3893  C   ALA A 261     -57.841  23.427  45.146  1.00  0.77           C  
ATOM   3894  O   ALA A 261     -58.574  24.331  45.560  1.00  0.77           O  
ATOM   3895  CB  ALA A 261     -58.631  21.432  43.870  1.00  0.77           C  
ATOM   3896  H   ALA A 261     -56.458  21.857  42.746  1.00  0.77           H  
ATOM   3897  HA  ALA A 261     -58.728  23.452  43.225  1.00  0.77           H  
ATOM   3898 1HB  ALA A 261     -59.552  21.463  44.394  1.00  0.77           H  
ATOM   3899 2HB  ALA A 261     -58.792  21.033  42.870  1.00  0.77           H  
ATOM   3900 3HB  ALA A 261     -57.945  20.787  44.406  1.00  0.77           H  
ATOM   3901  N   ARG A 262     -56.772  22.999  45.824  1.00  0.79           N  
ATOM   3902  CA  ARG A 262     -56.435  23.477  47.162  1.00  0.79           C  
ATOM   3903  C   ARG A 262     -56.278  24.973  47.204  1.00  0.79           C  
ATOM   3904  O   ARG A 262     -56.765  25.641  48.120  1.00  0.79           O  
ATOM   3905  CB  ARG A 262     -55.132  22.855  47.646  1.00  0.79           C  
ATOM   3906  CG  ARG A 262     -54.712  23.259  49.050  1.00  0.79           C  
ATOM   3907  CD  ARG A 262     -53.419  22.628  49.450  1.00  0.79           C  
ATOM   3908  NE  ARG A 262     -52.277  23.131  48.671  1.00  0.79           N  
ATOM   3909  CZ  ARG A 262     -51.097  22.477  48.547  1.00  0.79           C  
ATOM   3910  NH1 ARG A 262     -50.932  21.310  49.145  1.00  0.79           N  
ATOM   3911  NH2 ARG A 262     -50.099  22.981  47.835  1.00  0.79           N  
ATOM   3912  H   ARG A 262     -56.193  22.266  45.415  1.00  0.79           H  
ATOM   3913  HA  ARG A 262     -57.236  23.208  47.843  1.00  0.79           H  
ATOM   3914 1HB  ARG A 262     -55.191  21.774  47.597  1.00  0.79           H  
ATOM   3915 2HB  ARG A 262     -54.325  23.158  46.981  1.00  0.79           H  
ATOM   3916 1HG  ARG A 262     -54.581  24.346  49.080  1.00  0.79           H  
ATOM   3917 2HG  ARG A 262     -55.479  22.965  49.763  1.00  0.79           H  
ATOM   3918 1HD  ARG A 262     -53.229  22.834  50.502  1.00  0.79           H  
ATOM   3919 2HD  ARG A 262     -53.485  21.551  49.296  1.00  0.79           H  
ATOM   3920  HE  ARG A 262     -52.365  24.066  48.231  1.00  0.79           H  
ATOM   3921 1HH1 ARG A 262     -51.682  20.911  49.692  1.00  0.79           H  
ATOM   3922 2HH1 ARG A 262     -50.054  20.819  49.054  1.00  0.79           H  
ATOM   3923 1HH2 ARG A 262     -50.192  23.863  47.305  1.00  0.79           H  
ATOM   3924 2HH2 ARG A 262     -49.235  22.480  47.748  1.00  0.79           H  
ATOM   3925  N   GLU A 263     -55.628  25.501  46.179  1.00  0.81           N  
ATOM   3926  CA  GLU A 263     -55.320  26.911  46.120  1.00  0.81           C  
ATOM   3927  C   GLU A 263     -56.433  27.788  45.522  1.00  0.81           C  
ATOM   3928  O   GLU A 263     -56.257  29.002  45.400  1.00  0.81           O  
ATOM   3929  CB  GLU A 263     -54.015  27.085  45.357  1.00  0.81           C  
ATOM   3930  CG  GLU A 263     -52.810  26.419  46.028  1.00  0.81           C  
ATOM   3931  CD  GLU A 263     -52.519  26.943  47.419  1.00  0.81           C  
ATOM   3932  OE1 GLU A 263     -52.463  28.138  47.599  1.00  0.81           O  
ATOM   3933  OE2 GLU A 263     -52.362  26.131  48.312  1.00  0.81           O  
ATOM   3934  H   GLU A 263     -55.273  24.877  45.449  1.00  0.81           H  
ATOM   3935  HA  GLU A 263     -55.152  27.251  47.140  1.00  0.81           H  
ATOM   3936 1HB  GLU A 263     -54.128  26.612  44.389  1.00  0.81           H  
ATOM   3937 2HB  GLU A 263     -53.807  28.141  45.203  1.00  0.81           H  
ATOM   3938 1HG  GLU A 263     -52.992  25.346  46.089  1.00  0.81           H  
ATOM   3939 2HG  GLU A 263     -51.929  26.568  45.395  1.00  0.81           H  
ATOM   3940  N   GLY A 264     -57.569  27.190  45.134  1.00  0.82           N  
ATOM   3941  CA  GLY A 264     -58.683  27.965  44.585  1.00  0.82           C  
ATOM   3942  C   GLY A 264     -58.482  28.415  43.138  1.00  0.82           C  
ATOM   3943  O   GLY A 264     -59.174  29.319  42.650  1.00  0.82           O  
ATOM   3944  H   GLY A 264     -57.692  26.184  45.256  1.00  0.82           H  
ATOM   3945 1HA  GLY A 264     -59.590  27.372  44.657  1.00  0.82           H  
ATOM   3946 2HA  GLY A 264     -58.845  28.838  45.214  1.00  0.82           H  
ATOM   3947  N   HIS A 265     -57.560  27.789  42.423  1.00  0.83           N  
ATOM   3948  CA  HIS A 265     -57.277  28.238  41.071  1.00  0.83           C  
ATOM   3949  C   HIS A 265     -58.281  27.601  40.108  1.00  0.83           C  
ATOM   3950  O   HIS A 265     -57.980  26.579  39.508  1.00  0.83           O  
ATOM   3951  CB  HIS A 265     -55.847  27.850  40.634  1.00  0.83           C  
ATOM   3952  CG  HIS A 265     -54.670  28.394  41.437  1.00  0.83           C  
ATOM   3953  ND1 HIS A 265     -54.471  29.736  41.707  1.00  0.83           N  
ATOM   3954  CD2 HIS A 265     -53.606  27.744  41.960  1.00  0.83           C  
ATOM   3955  CE1 HIS A 265     -53.339  29.874  42.400  1.00  0.83           C  
ATOM   3956  NE2 HIS A 265     -52.799  28.676  42.555  1.00  0.83           N  
ATOM   3957  H   HIS A 265     -57.050  26.992  42.811  1.00  0.83           H  
ATOM   3958  HA  HIS A 265     -57.381  29.320  41.000  1.00  0.83           H  
ATOM   3959 1HB  HIS A 265     -55.765  26.762  40.629  1.00  0.83           H  
ATOM   3960 2HB  HIS A 265     -55.699  28.183  39.626  1.00  0.83           H  
ATOM   3961  HD2 HIS A 265     -53.416  26.680  41.920  1.00  0.83           H  
ATOM   3962  HE1 HIS A 265     -52.920  30.810  42.764  1.00  0.83           H  
ATOM   3963  HE2 HIS A 265     -51.910  28.437  43.035  1.00  0.83           H  
ATOM   3964  N   LEU A 266     -59.485  28.183  39.988  1.00  0.84           N  
ATOM   3965  CA  LEU A 266     -60.614  27.586  39.219  1.00  0.84           C  
ATOM   3966  C   LEU A 266     -60.334  27.243  37.743  1.00  0.84           C  
ATOM   3967  O   LEU A 266     -60.958  26.350  37.175  1.00  0.84           O  
ATOM   3968  CB  LEU A 266     -61.815  28.534  39.274  1.00  0.84           C  
ATOM   3969  CG  LEU A 266     -61.722  29.798  38.451  1.00  0.84           C  
ATOM   3970  CD1 LEU A 266     -63.076  30.465  38.429  1.00  0.84           C  
ATOM   3971  CD2 LEU A 266     -60.646  30.700  39.049  1.00  0.84           C  
ATOM   3972  H   LEU A 266     -59.622  29.031  40.537  1.00  0.84           H  
ATOM   3973  HA  LEU A 266     -60.880  26.661  39.707  1.00  0.84           H  
ATOM   3974 1HB  LEU A 266     -62.699  27.995  38.961  1.00  0.84           H  
ATOM   3975 2HB  LEU A 266     -61.963  28.858  40.288  1.00  0.84           H  
ATOM   3976  HG  LEU A 266     -61.467  29.560  37.435  1.00  0.84           H  
ATOM   3977 1HD1 LEU A 266     -63.017  31.373  37.826  1.00  0.84           H  
ATOM   3978 2HD1 LEU A 266     -63.806  29.784  37.991  1.00  0.84           H  
ATOM   3979 3HD1 LEU A 266     -63.376  30.719  39.446  1.00  0.84           H  
ATOM   3980 1HD2 LEU A 266     -60.572  31.613  38.458  1.00  0.84           H  
ATOM   3981 2HD2 LEU A 266     -60.903  30.948  40.078  1.00  0.84           H  
ATOM   3982 3HD2 LEU A 266     -59.684  30.183  39.030  1.00  0.84           H  
ATOM   3983  N   GLU A 267     -59.386  27.934  37.153  1.00  0.83           N  
ATOM   3984  CA  GLU A 267     -58.477  28.351  36.115  1.00  0.83           C  
ATOM   3985  C   GLU A 267     -57.266  28.596  36.943  1.00  0.83           C  
ATOM   3986  O   GLU A 267     -57.173  29.657  37.557  1.00  0.83           O  
ATOM   3987  CB  GLU A 267     -58.930  29.634  35.407  1.00  0.83           C  
ATOM   3988  CG  GLU A 267     -60.211  29.510  34.592  1.00  0.83           C  
ATOM   3989  CD  GLU A 267     -60.612  30.825  33.935  1.00  0.83           C  
ATOM   3990  OE1 GLU A 267     -59.916  31.795  34.121  1.00  0.83           O  
ATOM   3991  OE2 GLU A 267     -61.613  30.854  33.261  1.00  0.83           O  
ATOM   3992  H   GLU A 267     -59.656  27.311  36.413  1.00  0.83           H  
ATOM   3993  HA  GLU A 267     -58.300  27.553  35.399  1.00  0.83           H  
ATOM   3994 1HB  GLU A 267     -59.103  30.410  36.156  1.00  0.83           H  
ATOM   3995 2HB  GLU A 267     -58.160  29.998  34.752  1.00  0.83           H  
ATOM   3996 1HG  GLU A 267     -60.052  28.765  33.812  1.00  0.83           H  
ATOM   3997 2HG  GLU A 267     -61.018  29.156  35.223  1.00  0.83           H  
ATOM   3998  N   ILE A 268     -56.338  27.668  37.044  1.00  0.82           N  
ATOM   3999  CA  ILE A 268     -56.081  26.380  36.400  1.00  0.82           C  
ATOM   4000  C   ILE A 268     -57.026  25.145  36.369  1.00  0.82           C  
ATOM   4001  O   ILE A 268     -56.997  24.426  35.373  1.00  0.82           O  
ATOM   4002  CB  ILE A 268     -54.776  25.968  36.979  1.00  0.82           C  
ATOM   4003  CG1 ILE A 268     -53.811  26.925  36.490  1.00  0.82           C  
ATOM   4004  CG2 ILE A 268     -54.423  24.592  36.565  1.00  0.82           C  
ATOM   4005  CD1 ILE A 268     -52.597  26.861  37.175  1.00  0.82           C  
ATOM   4006  H   ILE A 268     -55.619  27.913  37.707  1.00  0.82           H  
ATOM   4007  HA  ILE A 268     -55.898  26.628  35.350  1.00  0.82           H  
ATOM   4008  HB  ILE A 268     -54.813  26.035  38.068  1.00  0.82           H  
ATOM   4009 1HG1 ILE A 268     -53.644  26.702  35.449  1.00  0.82           H  
ATOM   4010 2HG1 ILE A 268     -54.208  27.936  36.574  1.00  0.82           H  
ATOM   4011 1HG2 ILE A 268     -53.452  24.315  36.978  1.00  0.82           H  
ATOM   4012 2HG2 ILE A 268     -55.181  23.915  36.936  1.00  0.82           H  
ATOM   4013 3HG2 ILE A 268     -54.385  24.544  35.480  1.00  0.82           H  
ATOM   4014 1HD1 ILE A 268     -51.883  27.554  36.763  1.00  0.82           H  
ATOM   4015 2HD1 ILE A 268     -52.750  27.069  38.229  1.00  0.82           H  
ATOM   4016 3HD1 ILE A 268     -52.275  25.905  37.056  1.00  0.82           H  
ATOM   4017  N   VAL A 269     -57.806  24.836  37.413  1.00  0.80           N  
ATOM   4018  CA  VAL A 269     -58.588  23.575  37.434  1.00  0.80           C  
ATOM   4019  C   VAL A 269     -59.306  23.223  36.130  1.00  0.80           C  
ATOM   4020  O   VAL A 269     -59.141  22.096  35.645  1.00  0.80           O  
ATOM   4021  CB  VAL A 269     -59.616  23.585  38.604  1.00  0.80           C  
ATOM   4022  CG1 VAL A 269     -60.629  22.465  38.467  1.00  0.80           C  
ATOM   4023  CG2 VAL A 269     -58.856  23.378  39.927  1.00  0.80           C  
ATOM   4024  H   VAL A 269     -57.853  25.462  38.205  1.00  0.80           H  
ATOM   4025  HA  VAL A 269     -57.884  22.771  37.647  1.00  0.80           H  
ATOM   4026  HB  VAL A 269     -60.143  24.519  38.620  1.00  0.80           H  
ATOM   4027 1HG1 VAL A 269     -61.325  22.497  39.309  1.00  0.80           H  
ATOM   4028 2HG1 VAL A 269     -61.185  22.591  37.541  1.00  0.80           H  
ATOM   4029 3HG1 VAL A 269     -60.135  21.534  38.454  1.00  0.80           H  
ATOM   4030 1HG2 VAL A 269     -59.555  23.379  40.739  1.00  0.80           H  
ATOM   4031 2HG2 VAL A 269     -58.334  22.425  39.909  1.00  0.80           H  
ATOM   4032 3HG2 VAL A 269     -58.138  24.176  40.068  1.00  0.80           H  
ATOM   4033  N   GLU A 270     -60.023  24.149  35.501  1.00  0.78           N  
ATOM   4034  CA  GLU A 270     -60.637  23.782  34.229  1.00  0.78           C  
ATOM   4035  C   GLU A 270     -59.617  23.342  33.165  1.00  0.78           C  
ATOM   4036  O   GLU A 270     -59.926  22.505  32.319  1.00  0.78           O  
ATOM   4037  CB  GLU A 270     -61.467  24.917  33.625  1.00  0.78           C  
ATOM   4038  CG  GLU A 270     -62.794  25.232  34.302  1.00  0.78           C  
ATOM   4039  CD  GLU A 270     -63.612  26.209  33.462  1.00  0.78           C  
ATOM   4040  OE1 GLU A 270     -63.109  26.625  32.433  1.00  0.78           O  
ATOM   4041  OE2 GLU A 270     -64.725  26.516  33.820  1.00  0.78           O  
ATOM   4042  H   GLU A 270     -60.190  25.056  35.931  1.00  0.78           H  
ATOM   4043  HA  GLU A 270     -61.304  22.942  34.414  1.00  0.78           H  
ATOM   4044 1HB  GLU A 270     -60.874  25.835  33.653  1.00  0.78           H  
ATOM   4045 2HB  GLU A 270     -61.657  24.701  32.588  1.00  0.78           H  
ATOM   4046 1HG  GLU A 270     -63.360  24.311  34.442  1.00  0.78           H  
ATOM   4047 2HG  GLU A 270     -62.603  25.665  35.281  1.00  0.78           H  
ATOM   4048  N   VAL A 271     -58.414  23.911  33.163  1.00  0.77           N  
ATOM   4049  CA  VAL A 271     -57.434  23.554  32.142  1.00  0.77           C  
ATOM   4050  C   VAL A 271     -57.009  22.118  32.325  1.00  0.77           C  
ATOM   4051  O   VAL A 271     -56.874  21.355  31.371  1.00  0.77           O  
ATOM   4052  CB  VAL A 271     -56.186  24.453  32.222  1.00  0.77           C  
ATOM   4053  CG1 VAL A 271     -55.110  23.952  31.279  1.00  0.77           C  
ATOM   4054  CG2 VAL A 271     -56.567  25.860  31.899  1.00  0.77           C  
ATOM   4055  H   VAL A 271     -58.153  24.545  33.907  1.00  0.77           H  
ATOM   4056  HA  VAL A 271     -57.893  23.668  31.161  1.00  0.77           H  
ATOM   4057  HB  VAL A 271     -55.773  24.408  33.227  1.00  0.77           H  
ATOM   4058 1HG1 VAL A 271     -54.232  24.591  31.362  1.00  0.77           H  
ATOM   4059 2HG1 VAL A 271     -54.846  22.933  31.548  1.00  0.77           H  
ATOM   4060 3HG1 VAL A 271     -55.482  23.976  30.257  1.00  0.77           H  
ATOM   4061 1HG2 VAL A 271     -55.692  26.477  31.959  1.00  0.77           H  
ATOM   4062 2HG2 VAL A 271     -56.970  25.907  30.888  1.00  0.77           H  
ATOM   4063 3HG2 VAL A 271     -57.317  26.207  32.611  1.00  0.77           H  
ATOM   4064  N   LEU A 272     -56.762  21.750  33.565  1.00  0.77           N  
ATOM   4065  CA  LEU A 272     -56.321  20.396  33.848  1.00  0.77           C  
ATOM   4066  C   LEU A 272     -57.422  19.364  33.538  1.00  0.77           C  
ATOM   4067  O   LEU A 272     -57.131  18.276  33.031  1.00  0.77           O  
ATOM   4068  CB  LEU A 272     -55.899  20.326  35.304  1.00  0.77           C  
ATOM   4069  CG  LEU A 272     -54.636  21.132  35.677  1.00  0.77           C  
ATOM   4070  CD1 LEU A 272     -54.504  21.142  37.155  1.00  0.77           C  
ATOM   4071  CD2 LEU A 272     -53.396  20.509  35.085  1.00  0.77           C  
ATOM   4072  H   LEU A 272     -56.898  22.438  34.310  1.00  0.77           H  
ATOM   4073  HA  LEU A 272     -55.459  20.178  33.219  1.00  0.77           H  
ATOM   4074 1HB  LEU A 272     -56.721  20.706  35.914  1.00  0.77           H  
ATOM   4075 2HB  LEU A 272     -55.723  19.290  35.572  1.00  0.77           H  
ATOM   4076  HG  LEU A 272     -54.744  22.142  35.307  1.00  0.77           H  
ATOM   4077 1HD1 LEU A 272     -53.622  21.710  37.452  1.00  0.77           H  
ATOM   4078 2HD1 LEU A 272     -55.391  21.590  37.603  1.00  0.77           H  
ATOM   4079 3HD1 LEU A 272     -54.407  20.123  37.476  1.00  0.77           H  
ATOM   4080 1HD2 LEU A 272     -52.517  21.094  35.365  1.00  0.77           H  
ATOM   4081 2HD2 LEU A 272     -53.292  19.501  35.471  1.00  0.77           H  
ATOM   4082 3HD2 LEU A 272     -53.489  20.482  34.018  1.00  0.77           H  
ATOM   4083  N   LEU A 273     -58.685  19.709  33.832  1.00  0.78           N  
ATOM   4084  CA  LEU A 273     -59.799  18.789  33.581  1.00  0.78           C  
ATOM   4085  C   LEU A 273     -60.075  18.591  32.076  1.00  0.78           C  
ATOM   4086  O   LEU A 273     -60.356  17.477  31.617  1.00  0.78           O  
ATOM   4087  CB  LEU A 273     -61.081  19.323  34.250  1.00  0.78           C  
ATOM   4088  CG  LEU A 273     -61.102  19.344  35.803  1.00  0.78           C  
ATOM   4089  CD1 LEU A 273     -62.361  20.059  36.269  1.00  0.78           C  
ATOM   4090  CD2 LEU A 273     -61.061  17.936  36.349  1.00  0.78           C  
ATOM   4091  H   LEU A 273     -58.871  20.616  34.265  1.00  0.78           H  
ATOM   4092  HA  LEU A 273     -59.551  17.822  34.013  1.00  0.78           H  
ATOM   4093 1HB  LEU A 273     -61.232  20.348  33.908  1.00  0.78           H  
ATOM   4094 2HB  LEU A 273     -61.926  18.723  33.913  1.00  0.78           H  
ATOM   4095  HG  LEU A 273     -60.240  19.897  36.170  1.00  0.78           H  
ATOM   4096 1HD1 LEU A 273     -62.377  20.096  37.349  1.00  0.78           H  
ATOM   4097 2HD1 LEU A 273     -62.366  21.074  35.874  1.00  0.78           H  
ATOM   4098 3HD1 LEU A 273     -63.239  19.529  35.911  1.00  0.78           H  
ATOM   4099 1HD2 LEU A 273     -61.082  17.982  37.429  1.00  0.78           H  
ATOM   4100 2HD2 LEU A 273     -61.918  17.380  35.996  1.00  0.78           H  
ATOM   4101 3HD2 LEU A 273     -60.154  17.437  36.021  1.00  0.78           H  
ATOM   4102  N   LYS A 274     -59.970  19.672  31.302  1.00  0.79           N  
ATOM   4103  CA  LYS A 274     -60.262  19.655  29.866  1.00  0.79           C  
ATOM   4104  C   LYS A 274     -59.350  18.778  29.004  1.00  0.79           C  
ATOM   4105  O   LYS A 274     -59.750  18.384  27.909  1.00  0.79           O  
ATOM   4106  CB  LYS A 274     -60.311  21.087  29.333  1.00  0.79           C  
ATOM   4107  CG  LYS A 274     -61.582  21.850  29.796  1.00  0.79           C  
ATOM   4108  CD  LYS A 274     -61.600  23.318  29.367  1.00  0.79           C  
ATOM   4109  CE  LYS A 274     -62.890  24.008  29.854  1.00  0.79           C  
ATOM   4110  NZ  LYS A 274     -62.909  25.472  29.547  1.00  0.79           N  
ATOM   4111  H   LYS A 274     -59.723  20.569  31.721  1.00  0.79           H  
ATOM   4112  HA  LYS A 274     -61.267  19.252  29.756  1.00  0.79           H  
ATOM   4113 1HB  LYS A 274     -59.434  21.636  29.696  1.00  0.79           H  
ATOM   4114 2HB  LYS A 274     -60.277  21.083  28.246  1.00  0.79           H  
ATOM   4115 1HG  LYS A 274     -62.450  21.362  29.354  1.00  0.79           H  
ATOM   4116 2HG  LYS A 274     -61.685  21.785  30.872  1.00  0.79           H  
ATOM   4117 1HD  LYS A 274     -60.738  23.830  29.805  1.00  0.79           H  
ATOM   4118 2HD  LYS A 274     -61.539  23.389  28.283  1.00  0.79           H  
ATOM   4119 1HE  LYS A 274     -63.745  23.539  29.372  1.00  0.79           H  
ATOM   4120 2HE  LYS A 274     -62.979  23.873  30.928  1.00  0.79           H  
ATOM   4121 1HZ  LYS A 274     -63.774  25.877  29.895  1.00  0.79           H  
ATOM   4122 2HZ  LYS A 274     -62.124  25.921  30.009  1.00  0.79           H  
ATOM   4123 3HZ  LYS A 274     -62.844  25.616  28.553  1.00  0.79           H  
ATOM   4124  N   ASN A 275     -58.143  18.453  29.463  1.00  0.81           N  
ATOM   4125  CA  ASN A 275     -56.857  17.779  29.316  1.00  0.81           C  
ATOM   4126  C   ASN A 275     -56.780  16.437  30.050  1.00  0.81           C  
ATOM   4127  O   ASN A 275     -55.723  15.805  30.068  1.00  0.81           O  
ATOM   4128  CB  ASN A 275     -55.705  18.687  29.671  1.00  0.81           C  
ATOM   4129  CG  ASN A 275     -55.469  19.768  28.607  1.00  0.81           C  
ATOM   4130  OD1 ASN A 275     -54.873  19.479  27.561  1.00  0.81           O  
ATOM   4131  ND2 ASN A 275     -55.927  20.968  28.843  1.00  0.81           N  
ATOM   4132  H   ASN A 275     -58.205  18.005  28.562  1.00  0.81           H  
ATOM   4133  HA  ASN A 275     -56.738  17.545  28.260  1.00  0.81           H  
ATOM   4134 1HB  ASN A 275     -55.900  19.161  30.631  1.00  0.81           H  
ATOM   4135 2HB  ASN A 275     -54.796  18.095  29.784  1.00  0.81           H  
ATOM   4136 1HD2 ASN A 275     -55.799  21.698  28.172  1.00  0.81           H  
ATOM   4137 2HD2 ASN A 275     -56.418  21.150  29.705  1.00  0.81           H  
ATOM   4138  N   GLY A 276     -57.916  15.945  30.557  1.00  0.84           N  
ATOM   4139  CA  GLY A 276     -57.969  14.593  31.118  1.00  0.84           C  
ATOM   4140  C   GLY A 276     -57.560  14.365  32.576  1.00  0.84           C  
ATOM   4141  O   GLY A 276     -57.325  13.212  32.964  1.00  0.84           O  
ATOM   4142  H   GLY A 276     -58.762  16.518  30.593  1.00  0.84           H  
ATOM   4143 1HA  GLY A 276     -58.990  14.231  30.999  1.00  0.84           H  
ATOM   4144 2HA  GLY A 276     -57.359  13.947  30.491  1.00  0.84           H  
ATOM   4145  N   ALA A 277     -57.454  15.408  33.392  1.00  0.88           N  
ATOM   4146  CA  ALA A 277     -57.094  15.150  34.775  1.00  0.88           C  
ATOM   4147  C   ALA A 277     -58.139  14.259  35.443  1.00  0.88           C  
ATOM   4148  O   ALA A 277     -59.352  14.418  35.260  1.00  0.88           O  
ATOM   4149  CB  ALA A 277     -56.961  16.426  35.552  1.00  0.88           C  
ATOM   4150  H   ALA A 277     -57.601  16.366  33.072  1.00  0.88           H  
ATOM   4151  HA  ALA A 277     -56.141  14.633  34.784  1.00  0.88           H  
ATOM   4152 1HB  ALA A 277     -56.660  16.184  36.565  1.00  0.88           H  
ATOM   4153 2HB  ALA A 277     -56.222  17.047  35.102  1.00  0.88           H  
ATOM   4154 3HB  ALA A 277     -57.901  16.951  35.561  1.00  0.88           H  
ATOM   4155  N   ASP A 278     -57.681  13.338  36.266  1.00  0.92           N  
ATOM   4156  CA  ASP A 278     -58.603  12.453  36.943  1.00  0.92           C  
ATOM   4157  C   ASP A 278     -59.108  13.103  38.197  1.00  0.92           C  
ATOM   4158  O   ASP A 278     -58.506  13.027  39.268  1.00  0.92           O  
ATOM   4159  CB  ASP A 278     -57.976  11.101  37.256  1.00  0.92           C  
ATOM   4160  CG  ASP A 278     -58.964  10.076  37.893  1.00  0.92           C  
ATOM   4161  OD1 ASP A 278     -60.035  10.452  38.372  1.00  0.92           O  
ATOM   4162  OD2 ASP A 278     -58.625   8.915  37.891  1.00  0.92           O  
ATOM   4163  H   ASP A 278     -56.685  13.238  36.389  1.00  0.92           H  
ATOM   4164  HA  ASP A 278     -59.454  12.275  36.286  1.00  0.92           H  
ATOM   4165 1HB  ASP A 278     -57.583  10.670  36.333  1.00  0.92           H  
ATOM   4166 2HB  ASP A 278     -57.130  11.244  37.921  1.00  0.92           H  
ATOM   4167  N   VAL A 279     -60.256  13.711  38.054  1.00  0.95           N  
ATOM   4168  CA  VAL A 279     -60.901  14.434  39.129  1.00  0.95           C  
ATOM   4169  C   VAL A 279     -61.215  13.582  40.359  1.00  0.95           C  
ATOM   4170  O   VAL A 279     -61.454  14.129  41.441  1.00  0.95           O  
ATOM   4171  CB  VAL A 279     -62.171  15.108  38.641  1.00  0.95           C  
ATOM   4172  CG1 VAL A 279     -63.280  14.099  38.443  1.00  0.95           C  
ATOM   4173  CG2 VAL A 279     -62.493  16.154  39.618  1.00  0.95           C  
ATOM   4174  H   VAL A 279     -60.633  13.732  37.108  1.00  0.95           H  
ATOM   4175  HA  VAL A 279     -60.235  15.203  39.460  1.00  0.95           H  
ATOM   4176  HB  VAL A 279     -61.993  15.559  37.675  1.00  0.95           H  
ATOM   4177 1HG1 VAL A 279     -64.178  14.590  38.090  1.00  0.95           H  
ATOM   4178 2HG1 VAL A 279     -62.971  13.354  37.714  1.00  0.95           H  
ATOM   4179 3HG1 VAL A 279     -63.484  13.619  39.383  1.00  0.95           H  
ATOM   4180 1HG2 VAL A 279     -63.375  16.692  39.312  1.00  0.95           H  
ATOM   4181 2HG2 VAL A 279     -62.650  15.704  40.590  1.00  0.95           H  
ATOM   4182 3HG2 VAL A 279     -61.661  16.825  39.673  1.00  0.95           H  
ATOM   4183  N   ASN A 280     -61.282  12.254  40.191  1.00  0.98           N  
ATOM   4184  CA  ASN A 280     -61.604  11.377  41.298  1.00  0.98           C  
ATOM   4185  C   ASN A 280     -60.350  10.752  41.897  1.00  0.98           C  
ATOM   4186  O   ASN A 280     -60.439   9.895  42.780  1.00  0.98           O  
ATOM   4187  CB  ASN A 280     -62.531  10.275  40.837  1.00  0.98           C  
ATOM   4188  CG  ASN A 280     -63.858  10.766  40.429  1.00  0.98           C  
ATOM   4189  OD1 ASN A 280     -64.663  11.130  41.267  1.00  0.98           O  
ATOM   4190  ND2 ASN A 280     -64.124  10.769  39.145  1.00  0.98           N  
ATOM   4191  H   ASN A 280     -61.024  11.822  39.295  1.00  0.98           H  
ATOM   4192  HA  ASN A 280     -62.088  11.959  42.081  1.00  0.98           H  
ATOM   4193 1HB  ASN A 280     -62.070   9.756  39.990  1.00  0.98           H  
ATOM   4194 2HB  ASN A 280     -62.654   9.549  41.639  1.00  0.98           H  
ATOM   4195 1HD2 ASN A 280     -65.020  11.087  38.817  1.00  0.98           H  
ATOM   4196 2HD2 ASN A 280     -63.437  10.449  38.489  1.00  0.98           H  
ATOM   4197  N   ALA A 281     -59.180  11.201  41.454  1.00  1.00           N  
ATOM   4198  CA  ALA A 281     -57.936  10.700  42.002  1.00  1.00           C  
ATOM   4199  C   ALA A 281     -57.910  11.036  43.473  1.00  1.00           C  
ATOM   4200  O   ALA A 281     -58.389  12.097  43.872  1.00  1.00           O  
ATOM   4201  CB  ALA A 281     -56.743  11.311  41.284  1.00  1.00           C  
ATOM   4202  H   ALA A 281     -59.138  11.893  40.706  1.00  1.00           H  
ATOM   4203  HA  ALA A 281     -57.912   9.616  41.893  1.00  1.00           H  
ATOM   4204 1HB  ALA A 281     -55.817  10.931  41.712  1.00  1.00           H  
ATOM   4205 2HB  ALA A 281     -56.794  11.047  40.232  1.00  1.00           H  
ATOM   4206 3HB  ALA A 281     -56.782  12.390  41.378  1.00  1.00           H  
ATOM   4207  N   GLN A 282     -57.335  10.163  44.281  1.00  1.02           N  
ATOM   4208  CA  GLN A 282     -57.262  10.427  45.711  1.00  1.02           C  
ATOM   4209  C   GLN A 282     -55.834  10.610  46.215  1.00  1.02           C  
ATOM   4210  O   GLN A 282     -54.916   9.920  45.763  1.00  1.02           O  
ATOM   4211  CB  GLN A 282     -57.919   9.285  46.479  1.00  1.02           C  
ATOM   4212  CG  GLN A 282     -59.429   9.136  46.297  1.00  1.02           C  
ATOM   4213  CD  GLN A 282     -59.993   7.914  47.050  1.00  1.02           C  
ATOM   4214  OE1 GLN A 282     -59.741   6.766  46.664  1.00  1.02           O  
ATOM   4215  NE2 GLN A 282     -60.726   8.155  48.127  1.00  1.02           N  
ATOM   4216  H   GLN A 282     -56.960   9.303  43.910  1.00  1.02           H  
ATOM   4217  HA  GLN A 282     -57.810  11.337  45.918  1.00  1.02           H  
ATOM   4218 1HB  GLN A 282     -57.455   8.345  46.192  1.00  1.02           H  
ATOM   4219 2HB  GLN A 282     -57.715   9.435  47.516  1.00  1.02           H  
ATOM   4220 1HG  GLN A 282     -59.905  10.027  46.702  1.00  1.02           H  
ATOM   4221 2HG  GLN A 282     -59.662   9.034  45.237  1.00  1.02           H  
ATOM   4222 1HE2 GLN A 282     -61.092   7.397  48.672  1.00  1.02           H  
ATOM   4223 2HE2 GLN A 282     -60.866   9.113  48.425  1.00  1.02           H  
ATOM   4224  N   ASP A 283     -55.668  11.507  47.191  1.00  1.03           N  
ATOM   4225  CA  ASP A 283     -54.374  11.720  47.834  1.00  1.03           C  
ATOM   4226  C   ASP A 283     -54.175  10.686  48.944  1.00  1.03           C  
ATOM   4227  O   ASP A 283     -55.020   9.807  49.130  1.00  1.03           O  
ATOM   4228  CB  ASP A 283     -54.252  13.145  48.412  1.00  1.03           C  
ATOM   4229  CG  ASP A 283     -55.184  13.405  49.619  1.00  1.03           C  
ATOM   4230  OD1 ASP A 283     -55.739  12.432  50.116  1.00  1.03           O  
ATOM   4231  OD2 ASP A 283     -55.298  14.526  50.068  1.00  1.03           O  
ATOM   4232  H   ASP A 283     -56.473  12.069  47.470  1.00  1.03           H  
ATOM   4233  HA  ASP A 283     -53.598  11.581  47.092  1.00  1.03           H  
ATOM   4234 1HB  ASP A 283     -53.217  13.340  48.703  1.00  1.03           H  
ATOM   4235 2HB  ASP A 283     -54.498  13.866  47.625  1.00  1.03           H  
ATOM   4236  N   LYS A 284     -53.097  10.808  49.725  1.00  1.05           N  
ATOM   4237  CA  LYS A 284     -52.809   9.843  50.797  1.00  1.05           C  
ATOM   4238  C   LYS A 284     -53.877   9.749  51.907  1.00  1.05           C  
ATOM   4239  O   LYS A 284     -53.850   8.810  52.706  1.00  1.05           O  
ATOM   4240  CB  LYS A 284     -51.455  10.118  51.449  1.00  1.05           C  
ATOM   4241  CG  LYS A 284     -51.351  11.386  52.305  1.00  1.05           C  
ATOM   4242  CD  LYS A 284     -49.919  11.516  52.848  1.00  1.05           C  
ATOM   4243  CE  LYS A 284     -49.725  12.704  53.770  1.00  1.05           C  
ATOM   4244  NZ  LYS A 284     -48.292  12.852  54.172  1.00  1.05           N  
ATOM   4245  H   LYS A 284     -52.415  11.543  49.536  1.00  1.05           H  
ATOM   4246  HA  LYS A 284     -52.750   8.857  50.334  1.00  1.05           H  
ATOM   4247 1HB  LYS A 284     -51.184   9.274  52.082  1.00  1.05           H  
ATOM   4248 2HB  LYS A 284     -50.693  10.198  50.671  1.00  1.05           H  
ATOM   4249 1HG  LYS A 284     -51.594  12.262  51.695  1.00  1.05           H  
ATOM   4250 2HG  LYS A 284     -52.054  11.333  53.137  1.00  1.05           H  
ATOM   4251 1HD  LYS A 284     -49.663  10.609  53.393  1.00  1.05           H  
ATOM   4252 2HD  LYS A 284     -49.229  11.618  52.020  1.00  1.05           H  
ATOM   4253 1HE  LYS A 284     -50.046  13.613  53.264  1.00  1.05           H  
ATOM   4254 2HE  LYS A 284     -50.320  12.559  54.662  1.00  1.05           H  
ATOM   4255 1HZ  LYS A 284     -48.182  13.645  54.777  1.00  1.05           H  
ATOM   4256 2HZ  LYS A 284     -47.972  12.025  54.640  1.00  1.05           H  
ATOM   4257 3HZ  LYS A 284     -47.732  13.001  53.321  1.00  1.05           H  
ATOM   4258  N   PHE A 285     -54.778  10.733  51.999  1.00  1.07           N  
ATOM   4259  CA  PHE A 285     -55.822  10.756  53.015  1.00  1.07           C  
ATOM   4260  C   PHE A 285     -57.159  10.316  52.416  1.00  1.07           C  
ATOM   4261  O   PHE A 285     -58.195  10.301  53.097  1.00  1.07           O  
ATOM   4262  CB  PHE A 285     -56.003  12.173  53.536  1.00  1.07           C  
ATOM   4263  CG  PHE A 285     -54.829  12.768  54.198  1.00  1.07           C  
ATOM   4264  CD1 PHE A 285     -54.081  13.720  53.526  1.00  1.07           C  
ATOM   4265  CD2 PHE A 285     -54.469  12.414  55.481  1.00  1.07           C  
ATOM   4266  CE1 PHE A 285     -52.997  14.312  54.130  1.00  1.07           C  
ATOM   4267  CE2 PHE A 285     -53.384  13.002  56.091  1.00  1.07           C  
ATOM   4268  CZ  PHE A 285     -52.649  13.957  55.416  1.00  1.07           C  
ATOM   4269  H   PHE A 285     -54.793  11.475  51.301  1.00  1.07           H  
ATOM   4270  HA  PHE A 285     -55.550  10.082  53.827  1.00  1.07           H  
ATOM   4271 1HB  PHE A 285     -56.263  12.815  52.691  1.00  1.07           H  
ATOM   4272 2HB  PHE A 285     -56.832  12.200  54.224  1.00  1.07           H  
ATOM   4273  HD1 PHE A 285     -54.369  14.000  52.503  1.00  1.07           H  
ATOM   4274  HD2 PHE A 285     -55.053  11.665  56.013  1.00  1.07           H  
ATOM   4275  HE1 PHE A 285     -52.418  15.063  53.592  1.00  1.07           H  
ATOM   4276  HE2 PHE A 285     -53.108  12.720  57.107  1.00  1.07           H  
ATOM   4277  HZ  PHE A 285     -51.795  14.427  55.899  1.00  1.07           H  
ATOM   4278  N   GLY A 286     -57.135   9.947  51.133  1.00  1.10           N  
ATOM   4279  CA  GLY A 286     -58.324   9.536  50.408  1.00  1.10           C  
ATOM   4280  C   GLY A 286     -59.117  10.729  49.852  1.00  1.10           C  
ATOM   4281  O   GLY A 286     -60.208  10.563  49.293  1.00  1.10           O  
ATOM   4282  H   GLY A 286     -56.256   9.972  50.612  1.00  1.10           H  
ATOM   4283 1HA  GLY A 286     -58.028   8.872  49.601  1.00  1.10           H  
ATOM   4284 2HA  GLY A 286     -58.954   8.950  51.072  1.00  1.10           H  
ATOM   4285  N   LYS A 287     -58.573  11.937  49.971  1.00  1.13           N  
ATOM   4286  CA  LYS A 287     -59.316  13.101  49.516  1.00  1.13           C  
ATOM   4287  C   LYS A 287     -59.168  13.303  48.011  1.00  1.13           C  
ATOM   4288  O   LYS A 287     -58.079  13.150  47.449  1.00  1.13           O  
ATOM   4289  CB  LYS A 287     -58.817  14.361  50.231  1.00  1.13           C  
ATOM   4290  CG  LYS A 287     -59.018  14.423  51.745  1.00  1.13           C  
ATOM   4291  CD  LYS A 287     -58.430  15.752  52.288  1.00  1.13           C  
ATOM   4292  CE  LYS A 287     -58.451  15.822  53.813  1.00  1.13           C  
ATOM   4293  NZ  LYS A 287     -57.834  17.095  54.341  1.00  1.13           N  
ATOM   4294  H   LYS A 287     -57.629  12.062  50.358  1.00  1.13           H  
ATOM   4295  HA  LYS A 287     -60.376  12.954  49.735  1.00  1.13           H  
ATOM   4296 1HB  LYS A 287     -57.763  14.490  50.036  1.00  1.13           H  
ATOM   4297 2HB  LYS A 287     -59.325  15.220  49.809  1.00  1.13           H  
ATOM   4298 1HG  LYS A 287     -60.081  14.366  51.975  1.00  1.13           H  
ATOM   4299 2HG  LYS A 287     -58.514  13.579  52.214  1.00  1.13           H  
ATOM   4300 1HD  LYS A 287     -57.393  15.842  51.945  1.00  1.13           H  
ATOM   4301 2HD  LYS A 287     -58.999  16.594  51.887  1.00  1.13           H  
ATOM   4302 1HE  LYS A 287     -59.467  15.761  54.158  1.00  1.13           H  
ATOM   4303 2HE  LYS A 287     -57.890  14.972  54.203  1.00  1.13           H  
ATOM   4304 1HZ  LYS A 287     -57.860  17.094  55.345  1.00  1.13           H  
ATOM   4305 2HZ  LYS A 287     -56.879  17.160  54.034  1.00  1.13           H  
ATOM   4306 3HZ  LYS A 287     -58.343  17.931  54.022  1.00  1.13           H  
ATOM   4307  N   THR A 288     -60.260  13.697  47.366  1.00  1.15           N  
ATOM   4308  CA  THR A 288     -60.253  14.037  45.943  1.00  1.15           C  
ATOM   4309  C   THR A 288     -60.144  15.533  45.734  1.00  1.15           C  
ATOM   4310  O   THR A 288     -60.224  16.299  46.691  1.00  1.15           O  
ATOM   4311  CB  THR A 288     -61.518  13.537  45.255  1.00  1.15           C  
ATOM   4312  OG1 THR A 288     -62.671  14.203  45.867  1.00  1.15           O  
ATOM   4313  CG2 THR A 288     -61.636  12.042  45.391  1.00  1.15           C  
ATOM   4314  H   THR A 288     -61.152  13.746  47.879  1.00  1.15           H  
ATOM   4315  HA  THR A 288     -59.394  13.566  45.478  1.00  1.15           H  
ATOM   4316  HB  THR A 288     -61.480  13.792  44.195  1.00  1.15           H  
ATOM   4317  HG1 THR A 288     -62.763  13.888  46.808  1.00  1.15           H  
ATOM   4318 1HG2 THR A 288     -62.530  11.704  44.887  1.00  1.15           H  
ATOM   4319 2HG2 THR A 288     -60.768  11.573  44.931  1.00  1.15           H  
ATOM   4320 3HG2 THR A 288     -61.681  11.773  46.450  1.00  1.15           H  
ATOM   4321  N   ALA A 289     -59.985  15.974  44.486  1.00  1.16           N  
ATOM   4322  CA  ALA A 289     -59.882  17.409  44.223  1.00  1.16           C  
ATOM   4323  C   ALA A 289     -61.134  18.131  44.737  1.00  1.16           C  
ATOM   4324  O   ALA A 289     -61.068  19.268  45.222  1.00  1.16           O  
ATOM   4325  CB  ALA A 289     -59.681  17.634  42.739  1.00  1.16           C  
ATOM   4326  H   ALA A 289     -59.926  15.312  43.719  1.00  1.16           H  
ATOM   4327  HA  ALA A 289     -59.020  17.800  44.765  1.00  1.16           H  
ATOM   4328 1HB  ALA A 289     -59.584  18.699  42.540  1.00  1.16           H  
ATOM   4329 2HB  ALA A 289     -58.775  17.118  42.416  1.00  1.16           H  
ATOM   4330 3HB  ALA A 289     -60.537  17.240  42.191  1.00  1.16           H  
ATOM   4331  N   PHE A 290     -62.283  17.459  44.615  1.00  1.18           N  
ATOM   4332  CA  PHE A 290     -63.569  17.959  45.085  1.00  1.18           C  
ATOM   4333  C   PHE A 290     -63.535  18.138  46.593  1.00  1.18           C  
ATOM   4334  O   PHE A 290     -63.868  19.206  47.111  1.00  1.18           O  
ATOM   4335  CB  PHE A 290     -64.679  17.005  44.662  1.00  1.18           C  
ATOM   4336  CG  PHE A 290     -66.085  17.357  45.122  1.00  1.18           C  
ATOM   4337  CD1 PHE A 290     -66.810  18.373  44.527  1.00  1.18           C  
ATOM   4338  CD2 PHE A 290     -66.695  16.637  46.125  1.00  1.18           C  
ATOM   4339  CE1 PHE A 290     -68.092  18.662  44.929  1.00  1.18           C  
ATOM   4340  CE2 PHE A 290     -67.989  16.930  46.511  1.00  1.18           C  
ATOM   4341  CZ  PHE A 290     -68.684  17.940  45.913  1.00  1.18           C  
ATOM   4342  H   PHE A 290     -62.254  16.537  44.199  1.00  1.18           H  
ATOM   4343  HA  PHE A 290     -63.760  18.931  44.635  1.00  1.18           H  
ATOM   4344 1HB  PHE A 290     -64.687  16.943  43.584  1.00  1.18           H  
ATOM   4345 2HB  PHE A 290     -64.450  16.005  45.033  1.00  1.18           H  
ATOM   4346  HD1 PHE A 290     -66.369  18.951  43.741  1.00  1.18           H  
ATOM   4347  HD2 PHE A 290     -66.145  15.820  46.609  1.00  1.18           H  
ATOM   4348  HE1 PHE A 290     -68.630  19.469  44.459  1.00  1.18           H  
ATOM   4349  HE2 PHE A 290     -68.457  16.350  47.288  1.00  1.18           H  
ATOM   4350  HZ  PHE A 290     -69.698  18.165  46.225  1.00  1.18           H  
ATOM   4351  N   ASP A 291     -63.070  17.109  47.304  1.00  1.20           N  
ATOM   4352  CA  ASP A 291     -63.074  17.164  48.767  1.00  1.20           C  
ATOM   4353  C   ASP A 291     -62.124  18.252  49.254  1.00  1.20           C  
ATOM   4354  O   ASP A 291     -62.425  18.975  50.203  1.00  1.20           O  
ATOM   4355  CB  ASP A 291     -62.555  15.850  49.321  1.00  1.20           C  
ATOM   4356  CG  ASP A 291     -63.447  14.689  49.060  1.00  1.20           C  
ATOM   4357  OD1 ASP A 291     -64.631  14.784  49.229  1.00  1.20           O  
ATOM   4358  OD2 ASP A 291     -62.911  13.702  48.571  1.00  1.20           O  
ATOM   4359  H   ASP A 291     -62.772  16.256  46.819  1.00  1.20           H  
ATOM   4360  HA  ASP A 291     -64.084  17.375  49.120  1.00  1.20           H  
ATOM   4361 1HB  ASP A 291     -61.580  15.652  48.889  1.00  1.20           H  
ATOM   4362 2HB  ASP A 291     -62.414  15.946  50.398  1.00  1.20           H  
ATOM   4363  N   ILE A 292     -60.990  18.392  48.576  1.00  1.25           N  
ATOM   4364  CA  ILE A 292     -60.006  19.402  48.921  1.00  1.25           C  
ATOM   4365  C   ILE A 292     -60.571  20.793  48.708  1.00  1.25           C  
ATOM   4366  O   ILE A 292     -60.410  21.670  49.564  1.00  1.25           O  
ATOM   4367  CB  ILE A 292     -58.712  19.190  48.140  1.00  1.25           C  
ATOM   4368  CG1 ILE A 292     -58.059  17.924  48.631  1.00  1.25           C  
ATOM   4369  CG2 ILE A 292     -57.796  20.363  48.224  1.00  1.25           C  
ATOM   4370  CD1 ILE A 292     -56.952  17.508  47.789  1.00  1.25           C  
ATOM   4371  H   ILE A 292     -60.797  17.756  47.801  1.00  1.25           H  
ATOM   4372  HA  ILE A 292     -59.767  19.293  49.977  1.00  1.25           H  
ATOM   4373  HB  ILE A 292     -58.970  19.026  47.092  1.00  1.25           H  
ATOM   4374 1HG1 ILE A 292     -57.706  18.055  49.655  1.00  1.25           H  
ATOM   4375 2HG1 ILE A 292     -58.801  17.136  48.619  1.00  1.25           H  
ATOM   4376 1HG2 ILE A 292     -56.909  20.161  47.626  1.00  1.25           H  
ATOM   4377 2HG2 ILE A 292     -58.316  21.228  47.829  1.00  1.25           H  
ATOM   4378 3HG2 ILE A 292     -57.513  20.539  49.258  1.00  1.25           H  
ATOM   4379 1HD1 ILE A 292     -56.532  16.564  48.158  1.00  1.25           H  
ATOM   4380 2HD1 ILE A 292     -57.334  17.387  46.801  1.00  1.25           H  
ATOM   4381 3HD1 ILE A 292     -56.180  18.276  47.788  1.00  1.25           H  
ATOM   4382  N   SER A 293     -61.266  20.997  47.590  1.00  1.31           N  
ATOM   4383  CA  SER A 293     -61.854  22.291  47.322  1.00  1.31           C  
ATOM   4384  C   SER A 293     -62.803  22.657  48.458  1.00  1.31           C  
ATOM   4385  O   SER A 293     -62.793  23.787  48.959  1.00  1.31           O  
ATOM   4386  CB  SER A 293     -62.623  22.224  46.028  1.00  1.31           C  
ATOM   4387  OG  SER A 293     -61.764  21.977  44.977  1.00  1.31           O  
ATOM   4388  H   SER A 293     -61.364  20.252  46.897  1.00  1.31           H  
ATOM   4389  HA  SER A 293     -61.062  23.037  47.252  1.00  1.31           H  
ATOM   4390 1HB  SER A 293     -63.376  21.444  46.076  1.00  1.31           H  
ATOM   4391 2HB  SER A 293     -63.140  23.171  45.865  1.00  1.31           H  
ATOM   4392  HG  SER A 293     -61.481  21.033  45.075  1.00  1.31           H  
ATOM   4393  N   ILE A 294     -63.573  21.672  48.914  1.00  1.38           N  
ATOM   4394  CA  ILE A 294     -64.518  21.866  50.000  1.00  1.38           C  
ATOM   4395  C   ILE A 294     -63.823  22.167  51.323  1.00  1.38           C  
ATOM   4396  O   ILE A 294     -64.206  23.103  52.034  1.00  1.38           O  
ATOM   4397  CB  ILE A 294     -65.424  20.648  50.113  1.00  1.38           C  
ATOM   4398  CG1 ILE A 294     -66.273  20.629  48.870  1.00  1.38           C  
ATOM   4399  CG2 ILE A 294     -66.229  20.654  51.399  1.00  1.38           C  
ATOM   4400  CD1 ILE A 294     -67.039  19.436  48.698  1.00  1.38           C  
ATOM   4401  H   ILE A 294     -63.531  20.759  48.454  1.00  1.38           H  
ATOM   4402  HA  ILE A 294     -65.145  22.718  49.749  1.00  1.38           H  
ATOM   4403  HB  ILE A 294     -64.814  19.751  50.091  1.00  1.38           H  
ATOM   4404 1HG1 ILE A 294     -66.921  21.462  48.874  1.00  1.38           H  
ATOM   4405 2HG1 ILE A 294     -65.617  20.724  48.009  1.00  1.38           H  
ATOM   4406 1HG2 ILE A 294     -66.846  19.762  51.431  1.00  1.38           H  
ATOM   4407 2HG2 ILE A 294     -65.557  20.656  52.246  1.00  1.38           H  
ATOM   4408 3HG2 ILE A 294     -66.857  21.531  51.449  1.00  1.38           H  
ATOM   4409 1HD1 ILE A 294     -67.590  19.530  47.788  1.00  1.38           H  
ATOM   4410 2HD1 ILE A 294     -66.372  18.575  48.648  1.00  1.38           H  
ATOM   4411 3HD1 ILE A 294     -67.724  19.333  49.530  1.00  1.38           H  
ATOM   4412  N   ASP A 295     -62.758  21.428  51.619  1.00  1.45           N  
ATOM   4413  CA  ASP A 295     -61.985  21.575  52.849  1.00  1.45           C  
ATOM   4414  C   ASP A 295     -61.418  22.988  52.963  1.00  1.45           C  
ATOM   4415  O   ASP A 295     -61.307  23.539  54.059  1.00  1.45           O  
ATOM   4416  CB  ASP A 295     -60.832  20.555  52.829  1.00  1.45           C  
ATOM   4417  CG  ASP A 295     -60.086  20.301  54.147  1.00  1.45           C  
ATOM   4418  OD1 ASP A 295     -60.477  20.824  55.159  1.00  1.45           O  
ATOM   4419  OD2 ASP A 295     -59.118  19.533  54.119  1.00  1.45           O  
ATOM   4420  H   ASP A 295     -62.496  20.680  50.976  1.00  1.45           H  
ATOM   4421  HA  ASP A 295     -62.642  21.388  53.699  1.00  1.45           H  
ATOM   4422 1HB  ASP A 295     -61.202  19.606  52.459  1.00  1.45           H  
ATOM   4423 2HB  ASP A 295     -60.098  20.898  52.100  1.00  1.45           H  
ATOM   4424  N   ASN A 296     -61.107  23.595  51.814  1.00  1.51           N  
ATOM   4425  CA  ASN A 296     -60.547  24.935  51.772  1.00  1.51           C  
ATOM   4426  C   ASN A 296     -61.578  26.047  51.511  1.00  1.51           C  
ATOM   4427  O   ASN A 296     -61.200  27.203  51.314  1.00  1.51           O  
ATOM   4428  CB  ASN A 296     -59.474  24.954  50.706  1.00  1.51           C  
ATOM   4429  CG  ASN A 296     -58.275  24.150  51.105  1.00  1.51           C  
ATOM   4430  OD1 ASN A 296     -57.391  24.598  51.847  1.00  1.51           O  
ATOM   4431  ND2 ASN A 296     -58.262  22.933  50.665  1.00  1.51           N  
ATOM   4432  H   ASN A 296     -61.202  23.069  50.944  1.00  1.51           H  
ATOM   4433  HA  ASN A 296     -60.089  25.140  52.740  1.00  1.51           H  
ATOM   4434 1HB  ASN A 296     -59.884  24.533  49.781  1.00  1.51           H  
ATOM   4435 2HB  ASN A 296     -59.170  25.978  50.496  1.00  1.51           H  
ATOM   4436 1HD2 ASN A 296     -57.521  22.313  50.910  1.00  1.51           H  
ATOM   4437 2HD2 ASN A 296     -59.050  22.616  50.102  1.00  1.51           H  
ATOM   4438  N   GLY A 297     -62.876  25.717  51.519  1.00  1.54           N  
ATOM   4439  CA  GLY A 297     -63.931  26.719  51.333  1.00  1.54           C  
ATOM   4440  C   GLY A 297     -64.116  27.218  49.898  1.00  1.54           C  
ATOM   4441  O   GLY A 297     -64.823  28.202  49.653  1.00  1.54           O  
ATOM   4442  H   GLY A 297     -63.156  24.751  51.688  1.00  1.54           H  
ATOM   4443 1HA  GLY A 297     -64.869  26.281  51.661  1.00  1.54           H  
ATOM   4444 2HA  GLY A 297     -63.734  27.565  51.988  1.00  1.54           H  
ATOM   4445  N   ASN A 298     -63.523  26.540  48.932  1.00  1.54           N  
ATOM   4446  CA  ASN A 298     -63.570  26.992  47.554  1.00  1.54           C  
ATOM   4447  C   ASN A 298     -64.828  26.520  46.845  1.00  1.54           C  
ATOM   4448  O   ASN A 298     -64.774  25.696  45.931  1.00  1.54           O  
ATOM   4449  CB  ASN A 298     -62.315  26.552  46.842  1.00  1.54           C  
ATOM   4450  CG  ASN A 298     -61.084  27.245  47.352  1.00  1.54           C  
ATOM   4451  OD1 ASN A 298     -61.086  28.466  47.560  1.00  1.54           O  
ATOM   4452  ND2 ASN A 298     -60.042  26.498  47.571  1.00  1.54           N  
ATOM   4453  H   ASN A 298     -63.018  25.682  49.148  1.00  1.54           H  
ATOM   4454  HA  ASN A 298     -63.592  28.083  47.554  1.00  1.54           H  
ATOM   4455 1HB  ASN A 298     -62.186  25.478  46.959  1.00  1.54           H  
ATOM   4456 2HB  ASN A 298     -62.415  26.751  45.795  1.00  1.54           H  
ATOM   4457 1HD2 ASN A 298     -59.194  26.904  47.926  1.00  1.54           H  
ATOM   4458 2HD2 ASN A 298     -60.082  25.511  47.401  1.00  1.54           H  
ATOM   4459  N   GLU A 299     -65.957  27.097  47.246  1.00  1.52           N  
ATOM   4460  CA  GLU A 299     -67.274  26.727  46.717  1.00  1.52           C  
ATOM   4461  C   GLU A 299     -67.323  26.730  45.193  1.00  1.52           C  
ATOM   4462  O   GLU A 299     -67.875  25.809  44.589  1.00  1.52           O  
ATOM   4463  CB  GLU A 299     -68.343  27.693  47.224  1.00  1.52           C  
ATOM   4464  CG  GLU A 299     -69.752  27.396  46.718  1.00  1.52           C  
ATOM   4465  CD  GLU A 299     -70.765  28.417  47.181  1.00  1.52           C  
ATOM   4466  OE1 GLU A 299     -70.399  29.307  47.905  1.00  1.52           O  
ATOM   4467  OE2 GLU A 299     -71.897  28.322  46.777  1.00  1.52           O  
ATOM   4468  H   GLU A 299     -65.868  27.773  48.007  1.00  1.52           H  
ATOM   4469  HA  GLU A 299     -67.511  25.722  47.068  1.00  1.52           H  
ATOM   4470 1HB  GLU A 299     -68.367  27.665  48.315  1.00  1.52           H  
ATOM   4471 2HB  GLU A 299     -68.086  28.710  46.926  1.00  1.52           H  
ATOM   4472 1HG  GLU A 299     -69.740  27.379  45.626  1.00  1.52           H  
ATOM   4473 2HG  GLU A 299     -70.053  26.407  47.067  1.00  1.52           H  
ATOM   4474  N   ASP A 300     -66.729  27.750  44.567  1.00  1.48           N  
ATOM   4475  CA  ASP A 300     -66.744  27.852  43.107  1.00  1.48           C  
ATOM   4476  C   ASP A 300     -66.074  26.650  42.452  1.00  1.48           C  
ATOM   4477  O   ASP A 300     -66.477  26.207  41.372  1.00  1.48           O  
ATOM   4478  CB  ASP A 300     -66.019  29.117  42.635  1.00  1.48           C  
ATOM   4479  CG  ASP A 300     -66.772  30.422  42.907  1.00  1.48           C  
ATOM   4480  OD1 ASP A 300     -67.938  30.379  43.219  1.00  1.48           O  
ATOM   4481  OD2 ASP A 300     -66.157  31.454  42.798  1.00  1.48           O  
ATOM   4482  H   ASP A 300     -66.280  28.466  45.120  1.00  1.48           H  
ATOM   4483  HA  ASP A 300     -67.782  27.888  42.775  1.00  1.48           H  
ATOM   4484 1HB  ASP A 300     -65.046  29.173  43.122  1.00  1.48           H  
ATOM   4485 2HB  ASP A 300     -65.834  29.040  41.562  1.00  1.48           H  
ATOM   4486  N   LEU A 301     -65.034  26.124  43.088  1.00  1.43           N  
ATOM   4487  CA  LEU A 301     -64.331  25.024  42.483  1.00  1.43           C  
ATOM   4488  C   LEU A 301     -65.077  23.762  42.789  1.00  1.43           C  
ATOM   4489  O   LEU A 301     -65.145  22.861  41.957  1.00  1.43           O  
ATOM   4490  CB  LEU A 301     -62.917  24.913  42.998  1.00  1.43           C  
ATOM   4491  CG  LEU A 301     -61.916  25.760  42.321  1.00  1.43           C  
ATOM   4492  CD1 LEU A 301     -62.163  27.226  42.629  1.00  1.43           C  
ATOM   4493  CD2 LEU A 301     -60.606  25.323  42.757  1.00  1.43           C  
ATOM   4494  H   LEU A 301     -64.766  26.446  44.011  1.00  1.43           H  
ATOM   4495  HA  LEU A 301     -64.306  25.164  41.408  1.00  1.43           H  
ATOM   4496 1HB  LEU A 301     -62.915  25.166  44.055  1.00  1.43           H  
ATOM   4497 2HB  LEU A 301     -62.595  23.874  42.902  1.00  1.43           H  
ATOM   4498  HG  LEU A 301     -61.998  25.618  41.257  1.00  1.43           H  
ATOM   4499 1HD1 LEU A 301     -61.412  27.825  42.141  1.00  1.43           H  
ATOM   4500 2HD1 LEU A 301     -63.149  27.516  42.280  1.00  1.43           H  
ATOM   4501 3HD1 LEU A 301     -62.095  27.392  43.691  1.00  1.43           H  
ATOM   4502 1HD2 LEU A 301     -59.825  25.892  42.256  1.00  1.43           H  
ATOM   4503 2HD2 LEU A 301     -60.512  25.435  43.836  1.00  1.43           H  
ATOM   4504 3HD2 LEU A 301     -60.536  24.290  42.497  1.00  1.43           H  
ATOM   4505  N   ALA A 302     -65.662  23.693  43.987  1.00  1.40           N  
ATOM   4506  CA  ALA A 302     -66.403  22.505  44.356  1.00  1.40           C  
ATOM   4507  C   ALA A 302     -67.529  22.313  43.343  1.00  1.40           C  
ATOM   4508  O   ALA A 302     -67.765  21.195  42.888  1.00  1.40           O  
ATOM   4509  CB  ALA A 302     -66.945  22.624  45.777  1.00  1.40           C  
ATOM   4510  H   ALA A 302     -65.567  24.468  44.642  1.00  1.40           H  
ATOM   4511  HA  ALA A 302     -65.735  21.646  44.303  1.00  1.40           H  
ATOM   4512 1HB  ALA A 302     -67.490  21.718  46.038  1.00  1.40           H  
ATOM   4513 2HB  ALA A 302     -66.111  22.763  46.469  1.00  1.40           H  
ATOM   4514 3HB  ALA A 302     -67.612  23.480  45.839  1.00  1.40           H  
ATOM   4515  N   GLU A 303     -68.174  23.417  42.926  1.00  1.39           N  
ATOM   4516  CA  GLU A 303     -69.233  23.325  41.927  1.00  1.39           C  
ATOM   4517  C   GLU A 303     -68.682  22.791  40.604  1.00  1.39           C  
ATOM   4518  O   GLU A 303     -69.266  21.883  40.017  1.00  1.39           O  
ATOM   4519  CB  GLU A 303     -69.933  24.667  41.704  1.00  1.39           C  
ATOM   4520  CG  GLU A 303     -71.120  24.565  40.712  1.00  1.39           C  
ATOM   4521  CD  GLU A 303     -71.906  25.856  40.494  1.00  1.39           C  
ATOM   4522  OE1 GLU A 303     -71.539  26.868  41.039  1.00  1.39           O  
ATOM   4523  OE2 GLU A 303     -72.894  25.808  39.792  1.00  1.39           O  
ATOM   4524  H   GLU A 303     -67.945  24.320  43.346  1.00  1.39           H  
ATOM   4525  HA  GLU A 303     -69.980  22.618  42.289  1.00  1.39           H  
ATOM   4526 1HB  GLU A 303     -70.302  25.052  42.656  1.00  1.39           H  
ATOM   4527 2HB  GLU A 303     -69.214  25.391  41.313  1.00  1.39           H  
ATOM   4528 1HG  GLU A 303     -70.717  24.244  39.759  1.00  1.39           H  
ATOM   4529 2HG  GLU A 303     -71.800  23.789  41.062  1.00  1.39           H  
ATOM   4530  N   ILE A 304     -67.530  23.294  40.152  1.00  1.42           N  
ATOM   4531  CA  ILE A 304     -66.947  22.808  38.897  1.00  1.42           C  
ATOM   4532  C   ILE A 304     -66.661  21.318  38.973  1.00  1.42           C  
ATOM   4533  O   ILE A 304     -66.952  20.550  38.048  1.00  1.42           O  
ATOM   4534  CB  ILE A 304     -65.619  23.519  38.586  1.00  1.42           C  
ATOM   4535  CG1 ILE A 304     -65.855  24.989  38.248  1.00  1.42           C  
ATOM   4536  CG2 ILE A 304     -64.858  22.787  37.462  1.00  1.42           C  
ATOM   4537  CD1 ILE A 304     -64.564  25.823  38.218  1.00  1.42           C  
ATOM   4538  H   ILE A 304     -67.071  24.054  40.665  1.00  1.42           H  
ATOM   4539  HA  ILE A 304     -67.655  22.990  38.090  1.00  1.42           H  
ATOM   4540  HB  ILE A 304     -65.000  23.502  39.481  1.00  1.42           H  
ATOM   4541 1HG1 ILE A 304     -66.329  25.053  37.269  1.00  1.42           H  
ATOM   4542 2HG1 ILE A 304     -66.531  25.416  38.987  1.00  1.42           H  
ATOM   4543 1HG2 ILE A 304     -63.906  23.289  37.280  1.00  1.42           H  
ATOM   4544 2HG2 ILE A 304     -64.669  21.755  37.758  1.00  1.42           H  
ATOM   4545 3HG2 ILE A 304     -65.454  22.800  36.551  1.00  1.42           H  
ATOM   4546 1HD1 ILE A 304     -64.807  26.856  37.970  1.00  1.42           H  
ATOM   4547 2HD1 ILE A 304     -64.084  25.791  39.191  1.00  1.42           H  
ATOM   4548 3HD1 ILE A 304     -63.883  25.423  37.467  1.00  1.42           H  
ATOM   4549  N   LEU A 305     -66.080  20.928  40.094  1.00  1.55           N  
ATOM   4550  CA  LEU A 305     -65.697  19.563  40.373  1.00  1.55           C  
ATOM   4551  C   LEU A 305     -66.941  18.651  40.537  1.00  1.55           C  
ATOM   4552  O   LEU A 305     -66.886  17.453  40.240  1.00  1.55           O  
ATOM   4553  CB  LEU A 305     -64.752  19.619  41.553  1.00  1.55           C  
ATOM   4554  CG  LEU A 305     -63.394  20.349  41.197  1.00  1.55           C  
ATOM   4555  CD1 LEU A 305     -62.619  20.622  42.421  1.00  1.55           C  
ATOM   4556  CD2 LEU A 305     -62.578  19.487  40.307  1.00  1.55           C  
ATOM   4557  H   LEU A 305     -65.881  21.633  40.802  1.00  1.55           H  
ATOM   4558  HA  LEU A 305     -65.107  19.212  39.538  1.00  1.55           H  
ATOM   4559 1HB  LEU A 305     -65.222  20.180  42.351  1.00  1.55           H  
ATOM   4560 2HB  LEU A 305     -64.534  18.612  41.889  1.00  1.55           H  
ATOM   4561  HG  LEU A 305     -63.616  21.294  40.698  1.00  1.55           H  
ATOM   4562 1HD1 LEU A 305     -61.689  21.133  42.167  1.00  1.55           H  
ATOM   4563 2HD1 LEU A 305     -63.215  21.252  43.076  1.00  1.55           H  
ATOM   4564 3HD1 LEU A 305     -62.397  19.705  42.903  1.00  1.55           H  
ATOM   4565 1HD2 LEU A 305     -61.642  19.985  40.057  1.00  1.55           H  
ATOM   4566 2HD2 LEU A 305     -62.372  18.584  40.852  1.00  1.55           H  
ATOM   4567 3HD2 LEU A 305     -63.131  19.266  39.398  1.00  1.55           H  
ATOM   4568  N   GLN A 306     -68.088  19.227  40.921  1.00  1.81           N  
ATOM   4569  CA  GLN A 306     -69.335  18.464  40.974  1.00  1.81           C  
ATOM   4570  C   GLN A 306     -69.881  18.303  39.542  1.00  1.81           C  
ATOM   4571  O   GLN A 306     -70.309  17.219  39.145  1.00  1.81           O  
ATOM   4572  CB  GLN A 306     -70.386  19.158  41.855  1.00  1.81           C  
ATOM   4573  CG  GLN A 306     -71.694  18.375  42.028  1.00  1.81           C  
ATOM   4574  CD  GLN A 306     -72.639  19.018  43.042  1.00  1.81           C  
ATOM   4575  OE1 GLN A 306     -72.377  20.109  43.552  1.00  1.81           O  
ATOM   4576  NE2 GLN A 306     -73.739  18.341  43.350  1.00  1.81           N  
ATOM   4577  H   GLN A 306     -68.091  20.204  41.217  1.00  1.81           H  
ATOM   4578  HA  GLN A 306     -69.127  17.476  41.383  1.00  1.81           H  
ATOM   4579 1HB  GLN A 306     -69.983  19.350  42.822  1.00  1.81           H  
ATOM   4580 2HB  GLN A 306     -70.631  20.125  41.415  1.00  1.81           H  
ATOM   4581 1HG  GLN A 306     -72.206  18.343  41.065  1.00  1.81           H  
ATOM   4582 2HG  GLN A 306     -71.467  17.374  42.356  1.00  1.81           H  
ATOM   4583 1HE2 GLN A 306     -74.389  18.729  44.026  1.00  1.81           H  
ATOM   4584 2HE2 GLN A 306     -73.927  17.454  42.920  1.00  1.81           H  
ATOM   4585  N   ILE A 307     -69.804  19.368  38.739  1.00  2.25           N  
ATOM   4586  CA  ILE A 307     -70.289  19.371  37.351  1.00  2.25           C  
ATOM   4587  C   ILE A 307     -69.559  18.333  36.501  1.00  2.25           C  
ATOM   4588  O   ILE A 307     -70.175  17.604  35.721  1.00  2.25           O  
ATOM   4589  CB  ILE A 307     -70.150  20.763  36.711  1.00  2.25           C  
ATOM   4590  CG1 ILE A 307     -71.133  21.742  37.364  1.00  2.25           C  
ATOM   4591  CG2 ILE A 307     -70.384  20.675  35.214  1.00  2.25           C  
ATOM   4592  CD1 ILE A 307     -70.858  23.187  37.020  1.00  2.25           C  
ATOM   4593  H   ILE A 307     -69.430  20.237  39.122  1.00  2.25           H  
ATOM   4594  HA  ILE A 307     -71.346  19.116  37.363  1.00  2.25           H  
ATOM   4595  HB  ILE A 307     -69.148  21.142  36.893  1.00  2.25           H  
ATOM   4596 1HG1 ILE A 307     -72.140  21.498  37.035  1.00  2.25           H  
ATOM   4597 2HG1 ILE A 307     -71.090  21.626  38.442  1.00  2.25           H  
ATOM   4598 1HG2 ILE A 307     -70.270  21.662  34.771  1.00  2.25           H  
ATOM   4599 2HG2 ILE A 307     -69.657  19.993  34.772  1.00  2.25           H  
ATOM   4600 3HG2 ILE A 307     -71.391  20.304  35.025  1.00  2.25           H  
ATOM   4601 1HD1 ILE A 307     -71.596  23.825  37.513  1.00  2.25           H  
ATOM   4602 2HD1 ILE A 307     -69.863  23.457  37.364  1.00  2.25           H  
ATOM   4603 3HD1 ILE A 307     -70.921  23.325  35.945  1.00  2.25           H  
ATOM   4604  N   ILE A 308     -68.246  18.226  36.699  1.00  2.92           N  
ATOM   4605  CA  ILE A 308     -67.395  17.256  36.003  1.00  2.92           C  
ATOM   4606  C   ILE A 308     -67.557  15.830  36.582  1.00  2.92           C  
ATOM   4607  O   ILE A 308     -66.852  14.905  36.175  1.00  2.92           O  
ATOM   4608  CB  ILE A 308     -65.918  17.672  36.059  1.00  2.92           C  
ATOM   4609  CG1 ILE A 308     -65.092  16.943  35.004  1.00  2.92           C  
ATOM   4610  CG2 ILE A 308     -65.401  17.391  37.380  1.00  2.92           C  
ATOM   4611  CD1 ILE A 308     -65.442  17.328  33.594  1.00  2.92           C  
ATOM   4612  H   ILE A 308     -67.805  18.885  37.345  1.00  2.92           H  
ATOM   4613  HA  ILE A 308     -67.698  17.230  34.959  1.00  2.92           H  
ATOM   4614  HB  ILE A 308     -65.837  18.743  35.868  1.00  2.92           H  
ATOM   4615 1HG1 ILE A 308     -64.048  17.161  35.166  1.00  2.92           H  
ATOM   4616 2HG1 ILE A 308     -65.242  15.870  35.119  1.00  2.92           H  
ATOM   4617 1HG2 ILE A 308     -64.367  17.709  37.451  1.00  2.92           H  
ATOM   4618 2HG2 ILE A 308     -66.002  17.934  38.045  1.00  2.92           H  
ATOM   4619 3HG2 ILE A 308     -65.482  16.336  37.595  1.00  2.92           H  
ATOM   4620 1HD1 ILE A 308     -64.813  16.771  32.899  1.00  2.92           H  
ATOM   4621 2HD1 ILE A 308     -66.491  17.095  33.402  1.00  2.92           H  
ATOM   4622 3HD1 ILE A 308     -65.274  18.396  33.458  1.00  2.92           H  
ATOM   4623  N   ARG A 309     -68.488  15.670  37.537  1.00  3.86           N  
ATOM   4624  CA  ARG A 309     -68.857  14.421  38.191  1.00  3.86           C  
ATOM   4625  C   ARG A 309     -67.799  13.769  39.063  1.00  3.86           C  
ATOM   4626  O   ARG A 309     -67.623  12.552  39.016  1.00  3.86           O  
ATOM   4627  CB  ARG A 309     -69.295  13.391  37.156  1.00  3.86           C  
ATOM   4628  CG  ARG A 309     -70.389  13.847  36.183  1.00  3.86           C  
ATOM   4629  CD  ARG A 309     -71.657  14.176  36.872  1.00  3.86           C  
ATOM   4630  NE  ARG A 309     -72.251  13.010  37.530  1.00  3.86           N  
ATOM   4631  CZ  ARG A 309     -73.219  13.090  38.463  1.00  3.86           C  
ATOM   4632  NH1 ARG A 309     -73.669  14.266  38.817  1.00  3.86           N  
ATOM   4633  NH2 ARG A 309     -73.720  11.996  39.014  1.00  3.86           N  
ATOM   4634  H   ARG A 309     -69.027  16.474  37.838  1.00  3.86           H  
ATOM   4635  HA  ARG A 309     -69.716  14.641  38.827  1.00  3.86           H  
ATOM   4636 1HB  ARG A 309     -68.444  13.059  36.571  1.00  3.86           H  
ATOM   4637 2HB  ARG A 309     -69.681  12.517  37.677  1.00  3.86           H  
ATOM   4638 1HG  ARG A 309     -70.062  14.741  35.651  1.00  3.86           H  
ATOM   4639 2HG  ARG A 309     -70.587  13.055  35.462  1.00  3.86           H  
ATOM   4640 1HD  ARG A 309     -71.469  14.942  37.632  1.00  3.86           H  
ATOM   4641 2HD  ARG A 309     -72.375  14.560  36.148  1.00  3.86           H  
ATOM   4642  HE  ARG A 309     -71.919  12.092  37.267  1.00  3.86           H  
ATOM   4643 1HH1 ARG A 309     -73.300  15.104  38.390  1.00  3.86           H  
ATOM   4644 2HH1 ARG A 309     -74.418  14.357  39.513  1.00  3.86           H  
ATOM   4645 1HH2 ARG A 309     -73.378  11.087  38.742  1.00  3.86           H  
ATOM   4646 2HH2 ARG A 309     -74.451  12.080  39.710  1.00  3.86           H  
ATOM   4647  N   ALA A 310     -67.164  14.527  39.960  1.00  5.02           N  
ATOM   4648  CA  ALA A 310     -66.148  13.939  40.843  1.00  5.02           C  
ATOM   4649  C   ALA A 310     -66.699  13.151  42.035  1.00  5.02           C  
ATOM   4650  O   ALA A 310     -66.306  13.395  43.172  1.00  5.02           O  
ATOM   4651  CB  ALA A 310     -65.310  15.045  41.405  1.00  5.02           C  
ATOM   4652  H   ALA A 310     -67.324  15.535  40.001  1.00  5.02           H  
ATOM   4653  HA  ALA A 310     -65.546  13.275  40.237  1.00  5.02           H  
ATOM   4654 1HB  ALA A 310     -64.506  14.633  42.020  1.00  5.02           H  
ATOM   4655 2HB  ALA A 310     -64.913  15.600  40.595  1.00  5.02           H  
ATOM   4656 3HB  ALA A 310     -65.941  15.693  42.006  1.00  5.02           H  
ATOM   4657  N   ALA A 311     -67.614  12.215  41.762  1.00  6.24           N  
ATOM   4658  CA  ALA A 311     -68.316  11.239  42.640  1.00  6.24           C  
ATOM   4659  C   ALA A 311     -69.047  11.805  43.878  1.00  6.24           C  
ATOM   4660  O   ALA A 311     -70.117  11.317  44.263  1.00  6.24           O  
ATOM   4661  CB  ALA A 311     -67.315  10.210  43.141  1.00  6.24           C  
ATOM   4662  H   ALA A 311     -67.807  12.137  40.770  1.00  6.24           H  
ATOM   4663  HA  ALA A 311     -69.061  10.736  42.022  1.00  6.24           H  
ATOM   4664 1HB  ALA A 311     -67.829   9.451  43.734  1.00  6.24           H  
ATOM   4665 2HB  ALA A 311     -66.827   9.735  42.290  1.00  6.24           H  
ATOM   4666 3HB  ALA A 311     -66.563  10.699  43.760  1.00  6.24           H  
ATOM   4667  N   THR A 312     -68.470  12.805  44.540  1.00  7.34           N  
ATOM   4668  CA  THR A 312     -68.969  13.571  45.689  1.00  7.34           C  
ATOM   4669  C   THR A 312     -69.214  12.749  46.975  1.00  7.34           C  
ATOM   4670  O   THR A 312     -69.435  13.296  48.052  1.00  7.34           O  
ATOM   4671  CB  THR A 312     -70.217  14.367  45.319  1.00  7.34           C  
ATOM   4672  OG1 THR A 312     -71.368  13.505  45.225  1.00  7.34           O  
ATOM   4673  CG2 THR A 312     -69.987  15.082  43.948  1.00  7.34           C  
ATOM   4674  H   THR A 312     -67.577  13.100  44.188  1.00  7.34           H  
ATOM   4675  HA  THR A 312     -68.199  14.286  45.936  1.00  7.34           H  
ATOM   4676  HB  THR A 312     -70.385  15.103  46.085  1.00  7.34           H  
ATOM   4677  HG1 THR A 312     -71.099  12.644  44.833  1.00  7.34           H  
ATOM   4678 1HG2 THR A 312     -70.861  15.661  43.700  1.00  7.34           H  
ATOM   4679 2HG2 THR A 312     -69.125  15.742  44.011  1.00  7.34           H  
ATOM   4680 3HG2 THR A 312     -69.813  14.360  43.160  1.00  7.34           H  
ATOM   4681  N   THR A 313     -69.159  11.440  46.821  1.00  8.18           N  
ATOM   4682  CA  THR A 313     -69.383  10.399  47.793  1.00  8.18           C  
ATOM   4683  C   THR A 313     -68.160   9.497  47.912  1.00  8.18           C  
ATOM   4684  O   THR A 313     -68.267   8.318  48.246  1.00  8.18           O  
ATOM   4685  CB  THR A 313     -70.637   9.612  47.371  1.00  8.18           C  
ATOM   4686  OG1 THR A 313     -70.474   9.150  46.002  1.00  8.18           O  
ATOM   4687  CG2 THR A 313     -71.891  10.480  47.507  1.00  8.18           C  
ATOM   4688  H   THR A 313     -68.979  11.117  45.886  1.00  8.18           H  
ATOM   4689  HA  THR A 313     -69.565  10.859  48.764  1.00  8.18           H  
ATOM   4690  HB  THR A 313     -70.742   8.755  48.002  1.00  8.18           H  
ATOM   4691  HG1 THR A 313     -70.405   9.930  45.377  1.00  8.18           H  
ATOM   4692 1HG2 THR A 313     -72.768   9.902  47.218  1.00  8.18           H  
ATOM   4693 2HG2 THR A 313     -71.995  10.801  48.545  1.00  8.18           H  
ATOM   4694 3HG2 THR A 313     -71.807  11.351  46.863  1.00  8.18           H  
ATOM   4695  N   SER A 314     -66.997  10.046  47.588  1.00  8.72           N  
ATOM   4696  CA  SER A 314     -65.763   9.282  47.611  1.00  8.72           C  
ATOM   4697  C   SER A 314     -65.454   8.760  49.019  1.00  8.72           C  
ATOM   4698  O   SER A 314     -65.611   9.492  50.000  1.00  8.72           O  
ATOM   4699  CB  SER A 314     -64.626  10.160  47.135  1.00  8.72           C  
ATOM   4700  OG  SER A 314     -64.845  10.548  45.816  1.00  8.72           O  
ATOM   4701  H   SER A 314     -66.977  11.024  47.330  1.00  8.72           H  
ATOM   4702  HA  SER A 314     -65.891   8.463  46.911  1.00  8.72           H  
ATOM   4703 1HB  SER A 314     -64.552  11.049  47.770  1.00  8.72           H  
ATOM   4704 2HB  SER A 314     -63.676   9.628  47.213  1.00  8.72           H  
ATOM   4705  HG  SER A 314     -64.115  11.128  45.589  1.00  8.72           H  
ATOM   4706  N   PRO A 315     -64.903   7.545  49.151  1.00  9.12           N  
ATOM   4707  CA  PRO A 315     -64.550   6.915  50.404  1.00  9.12           C  
ATOM   4708  C   PRO A 315     -63.262   7.480  50.968  1.00  9.12           C  
ATOM   4709  O   PRO A 315     -62.259   6.774  51.099  1.00  9.12           O  
ATOM   4710  CB  PRO A 315     -64.389   5.448  49.992  1.00  9.12           C  
ATOM   4711  CG  PRO A 315     -63.884   5.521  48.564  1.00  9.12           C  
ATOM   4712  CD  PRO A 315     -64.616   6.710  47.961  1.00  9.12           C  
ATOM   4713  HA  PRO A 315     -65.378   7.041  51.120  1.00  9.12           H  
ATOM   4714 1HB  PRO A 315     -63.689   4.942  50.671  1.00  9.12           H  
ATOM   4715 2HB  PRO A 315     -65.359   4.930  50.083  1.00  9.12           H  
ATOM   4716 1HG  PRO A 315     -62.790   5.647  48.552  1.00  9.12           H  
ATOM   4717 2HG  PRO A 315     -64.097   4.580  48.036  1.00  9.12           H  
ATOM   4718 1HD  PRO A 315     -63.957   7.226  47.250  1.00  9.12           H  
ATOM   4719 2HD  PRO A 315     -65.555   6.359  47.501  1.00  9.12           H  
ATOM   4720  N   ALA A 316     -63.277   8.761  51.326  1.00  9.50           N  
ATOM   4721  CA  ALA A 316     -62.075   9.416  51.850  1.00  9.50           C  
ATOM   4722  C   ALA A 316     -61.892   9.044  53.311  1.00  9.50           C  
ATOM   4723  O   ALA A 316     -62.093   9.857  54.209  1.00  9.50           O  
ATOM   4724  CB  ALA A 316     -62.161  10.928  51.695  1.00  9.50           C  
ATOM   4725  H   ALA A 316     -64.143   9.284  51.195  1.00  9.50           H  
ATOM   4726  HA  ALA A 316     -61.220   9.048  51.292  1.00  9.50           H  
ATOM   4727 1HB  ALA A 316     -61.246  11.384  52.079  1.00  9.50           H  
ATOM   4728 2HB  ALA A 316     -62.281  11.187  50.642  1.00  9.50           H  
ATOM   4729 3HB  ALA A 316     -63.003  11.295  52.246  1.00  9.50           H  
ATOM   4730  N   ARG A 317     -61.601   7.759  53.525  1.00  9.86           N  
ATOM   4731  CA  ARG A 317     -61.473   7.079  54.820  1.00  9.86           C  
ATOM   4732  C   ARG A 317     -62.802   6.943  55.600  1.00  9.86           C  
ATOM   4733  O   ARG A 317     -62.868   6.196  56.578  1.00  9.86           O  
ATOM   4734  CB  ARG A 317     -60.417   7.761  55.685  1.00  9.86           C  
ATOM   4735  CG  ARG A 317     -58.980   7.650  55.143  1.00  9.86           C  
ATOM   4736  CD  ARG A 317     -58.004   8.350  56.023  1.00  9.86           C  
ATOM   4737  NE  ARG A 317     -58.171   9.785  55.954  1.00  9.86           N  
ATOM   4738  CZ  ARG A 317     -57.837  10.649  56.932  1.00  9.86           C  
ATOM   4739  NH1 ARG A 317     -57.316  10.205  58.059  1.00  9.86           N  
ATOM   4740  NH2 ARG A 317     -58.036  11.941  56.761  1.00  9.86           N  
ATOM   4741  H   ARG A 317     -61.477   7.201  52.684  1.00  9.86           H  
ATOM   4742  HA  ARG A 317     -61.111   6.071  54.619  1.00  9.86           H  
ATOM   4743 1HB  ARG A 317     -60.644   8.810  55.826  1.00  9.86           H  
ATOM   4744 2HB  ARG A 317     -60.423   7.301  56.671  1.00  9.86           H  
ATOM   4745 1HG  ARG A 317     -58.696   6.601  55.083  1.00  9.86           H  
ATOM   4746 2HG  ARG A 317     -58.932   8.095  54.150  1.00  9.86           H  
ATOM   4747 1HD  ARG A 317     -58.145   8.036  57.055  1.00  9.86           H  
ATOM   4748 2HD  ARG A 317     -56.990   8.113  55.700  1.00  9.86           H  
ATOM   4749  HE  ARG A 317     -58.524  10.167  55.065  1.00  9.86           H  
ATOM   4750 1HH1 ARG A 317     -57.165   9.215  58.189  1.00  9.86           H  
ATOM   4751 2HH1 ARG A 317     -57.068  10.854  58.793  1.00  9.86           H  
ATOM   4752 1HH2 ARG A 317     -58.463  12.267  55.903  1.00  9.86           H  
ATOM   4753 2HH2 ARG A 317     -57.791  12.591  57.491  1.00  9.86           H  
ATOM   4754  N   GLU A 318     -63.857   7.632  55.149  1.00 10.17           N  
ATOM   4755  CA  GLU A 318     -65.173   7.590  55.780  1.00 10.17           C  
ATOM   4756  C   GLU A 318     -66.298   7.895  54.780  1.00 10.17           C  
ATOM   4757  O   GLU A 318     -66.188   8.807  53.949  1.00 10.17           O  
ATOM   4758  CB  GLU A 318     -65.216   8.566  56.963  1.00 10.17           C  
ATOM   4759  CG  GLU A 318     -66.511   8.552  57.770  1.00 10.17           C  
ATOM   4760  CD  GLU A 318     -66.454   9.448  58.992  1.00 10.17           C  
ATOM   4761  OE1 GLU A 318     -65.453  10.100  59.186  1.00 10.17           O  
ATOM   4762  OE2 GLU A 318     -67.404   9.461  59.737  1.00 10.17           O  
ATOM   4763  H   GLU A 318     -63.725   8.228  54.346  1.00 10.17           H  
ATOM   4764  HA  GLU A 318     -65.335   6.582  56.164  1.00 10.17           H  
ATOM   4765 1HB  GLU A 318     -64.398   8.338  57.648  1.00 10.17           H  
ATOM   4766 2HB  GLU A 318     -65.059   9.582  56.598  1.00 10.17           H  
ATOM   4767 1HG  GLU A 318     -67.328   8.892  57.131  1.00 10.17           H  
ATOM   4768 2HG  GLU A 318     -66.725   7.529  58.076  1.00 10.17           H  
ATOM   4769  N   ASN A 319     -67.392   7.140  54.895  1.00 10.39           N  
ATOM   4770  CA  ASN A 319     -68.603   7.337  54.091  1.00 10.39           C  
ATOM   4771  C   ASN A 319     -69.668   8.159  54.876  1.00 10.39           C  
ATOM   4772  O   ASN A 319     -70.311   7.588  55.756  1.00 10.39           O  
ATOM   4773  CB  ASN A 319     -69.177   6.011  53.654  1.00 10.39           C  
ATOM   4774  CG  ASN A 319     -68.247   5.274  52.720  1.00 10.39           C  
ATOM   4775  OD1 ASN A 319     -67.669   5.848  51.790  1.00 10.39           O  
ATOM   4776  ND2 ASN A 319     -68.094   3.993  52.950  1.00 10.39           N  
ATOM   4777  H   ASN A 319     -67.391   6.408  55.592  1.00 10.39           H  
ATOM   4778  HA  ASN A 319     -68.322   7.817  53.172  1.00 10.39           H  
ATOM   4779 1HB  ASN A 319     -69.373   5.389  54.526  1.00 10.39           H  
ATOM   4780 2HB  ASN A 319     -70.127   6.177  53.149  1.00 10.39           H  
ATOM   4781 1HD2 ASN A 319     -67.495   3.445  52.363  1.00 10.39           H  
ATOM   4782 2HD2 ASN A 319     -68.582   3.557  53.707  1.00 10.39           H  
ATOM   4783  N   TYR A 320     -69.886   9.469  54.599  1.00 10.47           N  
ATOM   4784  CA  TYR A 320     -69.217  10.293  53.586  1.00 10.47           C  
ATOM   4785  C   TYR A 320     -68.553  11.510  54.206  1.00 10.47           C  
ATOM   4786  O   TYR A 320     -69.203  12.494  54.591  1.00 10.47           O  
ATOM   4787  CB  TYR A 320     -70.211  10.693  52.505  1.00 10.47           C  
ATOM   4788  CG  TYR A 320     -70.854   9.488  51.896  1.00 10.47           C  
ATOM   4789  CD1 TYR A 320     -72.105   9.097  52.334  1.00 10.47           C  
ATOM   4790  CD2 TYR A 320     -70.184   8.732  50.966  1.00 10.47           C  
ATOM   4791  CE1 TYR A 320     -72.694   7.965  51.821  1.00 10.47           C  
ATOM   4792  CE2 TYR A 320     -70.769   7.592  50.454  1.00 10.47           C  
ATOM   4793  CZ  TYR A 320     -72.020   7.211  50.874  1.00 10.47           C  
ATOM   4794  OH  TYR A 320     -72.607   6.074  50.366  1.00 10.47           O  
ATOM   4795  H   TYR A 320     -70.592   9.926  55.154  1.00 10.47           H  
ATOM   4796  HA  TYR A 320     -68.408   9.774  53.111  1.00 10.47           H  
ATOM   4797 1HB  TYR A 320     -70.988  11.329  52.927  1.00 10.47           H  
ATOM   4798 2HB  TYR A 320     -69.704  11.253  51.717  1.00 10.47           H  
ATOM   4799  HD1 TYR A 320     -72.628   9.687  53.086  1.00 10.47           H  
ATOM   4800  HD2 TYR A 320     -69.185   9.026  50.635  1.00 10.47           H  
ATOM   4801  HE1 TYR A 320     -73.682   7.661  52.164  1.00 10.47           H  
ATOM   4802  HE2 TYR A 320     -70.229   6.994  49.715  1.00 10.47           H  
ATOM   4803  HH  TYR A 320     -73.464   5.946  50.778  1.00 10.47           H  
ATOM   4804  N   PHE A 321     -67.232  11.461  54.182  1.00 10.42           N  
ATOM   4805  CA  PHE A 321     -66.350  12.477  54.722  1.00 10.42           C  
ATOM   4806  C   PHE A 321     -66.739  13.871  54.285  1.00 10.42           C  
ATOM   4807  O   PHE A 321     -66.762  14.778  55.106  1.00 10.42           O  
ATOM   4808  CB  PHE A 321     -64.929  12.190  54.269  1.00 10.42           C  
ATOM   4809  CG  PHE A 321     -63.897  13.177  54.690  1.00 10.42           C  
ATOM   4810  CD1 PHE A 321     -63.422  13.179  55.985  1.00 10.42           C  
ATOM   4811  CD2 PHE A 321     -63.364  14.081  53.780  1.00 10.42           C  
ATOM   4812  CE1 PHE A 321     -62.450  14.075  56.375  1.00 10.42           C  
ATOM   4813  CE2 PHE A 321     -62.388  14.967  54.167  1.00 10.42           C  
ATOM   4814  CZ  PHE A 321     -61.935  14.966  55.469  1.00 10.42           C  
ATOM   4815  H   PHE A 321     -66.806  10.596  53.843  1.00 10.42           H  
ATOM   4816  HA  PHE A 321     -66.394  12.423  55.812  1.00 10.42           H  
ATOM   4817 1HB  PHE A 321     -64.623  11.203  54.633  1.00 10.42           H  
ATOM   4818 2HB  PHE A 321     -64.919  12.142  53.186  1.00 10.42           H  
ATOM   4819  HD1 PHE A 321     -63.830  12.460  56.701  1.00 10.42           H  
ATOM   4820  HD2 PHE A 321     -63.725  14.078  52.746  1.00 10.42           H  
ATOM   4821  HE1 PHE A 321     -62.088  14.071  57.403  1.00 10.42           H  
ATOM   4822  HE2 PHE A 321     -61.973  15.671  53.448  1.00 10.42           H  
ATOM   4823  HZ  PHE A 321     -61.170  15.670  55.781  1.00 10.42           H  
ATOM   4824  N   MET A 322     -67.043  14.046  53.004  1.00 10.29           N  
ATOM   4825  CA  MET A 322     -67.377  15.357  52.457  1.00 10.29           C  
ATOM   4826  C   MET A 322     -68.539  16.038  53.197  1.00 10.29           C  
ATOM   4827  O   MET A 322     -68.576  17.272  53.337  1.00 10.29           O  
ATOM   4828  CB  MET A 322     -67.717  15.249  50.981  1.00 10.29           C  
ATOM   4829  CG  MET A 322     -68.066  16.570  50.358  1.00 10.29           C  
ATOM   4830  SD  MET A 322     -69.797  17.074  50.573  1.00 10.29           S  
ATOM   4831  CE  MET A 322     -70.659  15.924  49.521  1.00 10.29           C  
ATOM   4832  H   MET A 322     -67.027  13.246  52.385  1.00 10.29           H  
ATOM   4833  HA  MET A 322     -66.499  15.988  52.550  1.00 10.29           H  
ATOM   4834 1HB  MET A 322     -66.862  14.838  50.438  1.00 10.29           H  
ATOM   4835 2HB  MET A 322     -68.559  14.567  50.839  1.00 10.29           H  
ATOM   4836 1HG  MET A 322     -67.434  17.327  50.817  1.00 10.29           H  
ATOM   4837 2HG  MET A 322     -67.832  16.535  49.321  1.00 10.29           H  
ATOM   4838 1HE  MET A 322     -71.719  16.117  49.583  1.00 10.29           H  
ATOM   4839 2HE  MET A 322     -70.331  16.038  48.497  1.00 10.29           H  
ATOM   4840 3HE  MET A 322     -70.458  14.904  49.850  1.00 10.29           H  
ATOM   4841  N   ARG A 323     -69.537  15.249  53.600  1.00 10.15           N  
ATOM   4842  CA  ARG A 323     -70.714  15.817  54.233  1.00 10.15           C  
ATOM   4843  C   ARG A 323     -70.370  16.226  55.666  1.00 10.15           C  
ATOM   4844  O   ARG A 323     -70.918  17.193  56.198  1.00 10.15           O  
ATOM   4845  CB  ARG A 323     -71.851  14.822  54.145  1.00 10.15           C  
ATOM   4846  CG  ARG A 323     -72.279  14.613  52.685  1.00 10.15           C  
ATOM   4847  CD  ARG A 323     -73.355  13.612  52.475  1.00 10.15           C  
ATOM   4848  NE  ARG A 323     -73.634  13.468  51.038  1.00 10.15           N  
ATOM   4849  CZ  ARG A 323     -74.420  12.527  50.477  1.00 10.15           C  
ATOM   4850  NH1 ARG A 323     -75.025  11.632  51.227  1.00 10.15           N  
ATOM   4851  NH2 ARG A 323     -74.581  12.506  49.163  1.00 10.15           N  
ATOM   4852  H   ARG A 323     -69.454  14.238  53.528  1.00 10.15           H  
ATOM   4853  HA  ARG A 323     -71.007  16.709  53.681  1.00 10.15           H  
ATOM   4854 1HB  ARG A 323     -71.545  13.861  54.568  1.00 10.15           H  
ATOM   4855 2HB  ARG A 323     -72.709  15.183  54.703  1.00 10.15           H  
ATOM   4856 1HG  ARG A 323     -72.604  15.563  52.265  1.00 10.15           H  
ATOM   4857 2HG  ARG A 323     -71.406  14.266  52.128  1.00 10.15           H  
ATOM   4858 1HD  ARG A 323     -73.049  12.644  52.867  1.00 10.15           H  
ATOM   4859 2HD  ARG A 323     -74.268  13.939  52.973  1.00 10.15           H  
ATOM   4860  HE  ARG A 323     -73.192  14.132  50.413  1.00 10.15           H  
ATOM   4861 1HH1 ARG A 323     -74.903  11.646  52.229  1.00 10.15           H  
ATOM   4862 2HH1 ARG A 323     -75.613  10.930  50.798  1.00 10.15           H  
ATOM   4863 1HH2 ARG A 323     -74.120  13.209  48.562  1.00 10.15           H  
ATOM   4864 2HH2 ARG A 323     -75.177  11.804  48.725  1.00 10.15           H  
ATOM   4865  N   TRP A 324     -69.427  15.496  56.272  1.00 10.04           N  
ATOM   4866  CA  TRP A 324     -68.928  15.808  57.618  1.00 10.04           C  
ATOM   4867  C   TRP A 324     -67.950  16.997  57.570  1.00 10.04           C  
ATOM   4868  O   TRP A 324     -67.876  17.815  58.489  1.00 10.04           O  
ATOM   4869  CB  TRP A 324     -68.185  14.593  58.180  1.00 10.04           C  
ATOM   4870  CG  TRP A 324     -69.055  13.487  58.664  1.00 10.04           C  
ATOM   4871  CD1 TRP A 324     -69.354  12.326  58.018  1.00 10.04           C  
ATOM   4872  CD2 TRP A 324     -69.694  13.403  59.951  1.00 10.04           C  
ATOM   4873  NE1 TRP A 324     -70.158  11.543  58.807  1.00 10.04           N  
ATOM   4874  CE2 TRP A 324     -70.370  12.184  59.994  1.00 10.04           C  
ATOM   4875  CE3 TRP A 324     -69.738  14.245  61.056  1.00 10.04           C  
ATOM   4876  CZ2 TRP A 324     -71.094  11.789  61.101  1.00 10.04           C  
ATOM   4877  CZ3 TRP A 324     -70.455  13.845  62.165  1.00 10.04           C  
ATOM   4878  CH2 TRP A 324     -71.120  12.654  62.188  1.00 10.04           C  
ATOM   4879  H   TRP A 324     -69.052  14.686  55.771  1.00 10.04           H  
ATOM   4880  HA  TRP A 324     -69.771  16.062  58.258  1.00 10.04           H  
ATOM   4881 1HB  TRP A 324     -67.528  14.188  57.418  1.00 10.04           H  
ATOM   4882 2HB  TRP A 324     -67.554  14.913  59.007  1.00 10.04           H  
ATOM   4883  HD1 TRP A 324     -69.007  12.058  57.026  1.00 10.04           H  
ATOM   4884  HE1 TRP A 324     -70.518  10.632  58.560  1.00 10.04           H  
ATOM   4885  HE3 TRP A 324     -69.212  15.199  61.048  1.00 10.04           H  
ATOM   4886  HZ2 TRP A 324     -71.622  10.837  61.137  1.00 10.04           H  
ATOM   4887  HZ3 TRP A 324     -70.477  14.507  63.027  1.00 10.04           H  
ATOM   4888  HH2 TRP A 324     -71.677  12.374  63.082  1.00 10.04           H  
ATOM   4889  N   LEU A 325     -67.222  17.074  56.457  1.00  9.95           N  
ATOM   4890  CA  LEU A 325     -66.204  18.068  56.135  1.00  9.95           C  
ATOM   4891  C   LEU A 325     -66.749  19.472  55.978  1.00  9.95           C  
ATOM   4892  O   LEU A 325     -66.172  20.437  56.486  1.00  9.95           O  
ATOM   4893  CB  LEU A 325     -65.536  17.694  54.817  1.00  9.95           C  
ATOM   4894  CG  LEU A 325     -64.475  18.592  54.306  1.00  9.95           C  
ATOM   4895  CD1 LEU A 325     -63.341  18.626  55.285  1.00  9.95           C  
ATOM   4896  CD2 LEU A 325     -64.069  18.101  52.919  1.00  9.95           C  
ATOM   4897  H   LEU A 325     -67.354  16.338  55.775  1.00  9.95           H  
ATOM   4898  HA  LEU A 325     -65.463  18.065  56.933  1.00  9.95           H  
ATOM   4899 1HB  LEU A 325     -65.112  16.695  54.910  1.00  9.95           H  
ATOM   4900 2HB  LEU A 325     -66.290  17.675  54.067  1.00  9.95           H  
ATOM   4901  HG  LEU A 325     -64.859  19.604  54.224  1.00  9.95           H  
ATOM   4902 1HD1 LEU A 325     -62.571  19.284  54.926  1.00  9.95           H  
ATOM   4903 2HD1 LEU A 325     -63.701  18.987  56.246  1.00  9.95           H  
ATOM   4904 3HD1 LEU A 325     -62.938  17.635  55.404  1.00  9.95           H  
ATOM   4905 1HD2 LEU A 325     -63.311  18.745  52.522  1.00  9.95           H  
ATOM   4906 2HD2 LEU A 325     -63.694  17.102  52.979  1.00  9.95           H  
ATOM   4907 3HD2 LEU A 325     -64.933  18.113  52.258  1.00  9.95           H  
ATOM   4908  N   SER A 326     -67.870  19.601  55.264  1.00  9.87           N  
ATOM   4909  CA  SER A 326     -68.430  20.903  54.901  1.00  9.87           C  
ATOM   4910  C   SER A 326     -69.090  21.681  56.062  1.00  9.87           C  
ATOM   4911  O   SER A 326     -70.250  22.093  55.989  1.00  9.87           O  
ATOM   4912  CB  SER A 326     -69.488  20.663  53.848  1.00  9.87           C  
ATOM   4913  OG  SER A 326     -68.966  20.058  52.708  1.00  9.87           O  
ATOM   4914  H   SER A 326     -68.302  18.760  54.878  1.00  9.87           H  
ATOM   4915  HA  SER A 326     -67.625  21.510  54.486  1.00  9.87           H  
ATOM   4916 1HB  SER A 326     -70.248  20.013  54.272  1.00  9.87           H  
ATOM   4917 2HB  SER A 326     -69.957  21.606  53.580  1.00  9.87           H  
ATOM   4918  HG  SER A 326     -68.767  19.125  52.971  1.00  9.87           H  
ATOM   4919  N   ASP A 327     -68.286  22.009  57.076  1.00  9.73           N  
ATOM   4920  CA  ASP A 327     -68.688  22.753  58.279  1.00  9.73           C  
ATOM   4921  C   ASP A 327     -69.183  24.153  57.945  1.00  9.73           C  
ATOM   4922  O   ASP A 327     -69.977  24.746  58.672  1.00  9.73           O  
ATOM   4923  CB  ASP A 327     -67.532  22.844  59.277  1.00  9.73           C  
ATOM   4924  CG  ASP A 327     -67.977  23.336  60.661  1.00  9.73           C  
ATOM   4925  OD1 ASP A 327     -68.755  22.649  61.280  1.00  9.73           O  
ATOM   4926  OD2 ASP A 327     -67.537  24.381  61.080  1.00  9.73           O  
ATOM   4927  H   ASP A 327     -67.338  21.653  57.022  1.00  9.73           H  
ATOM   4928  HA  ASP A 327     -69.505  22.210  58.756  1.00  9.73           H  
ATOM   4929 1HB  ASP A 327     -67.066  21.860  59.380  1.00  9.73           H  
ATOM   4930 2HB  ASP A 327     -66.774  23.526  58.891  1.00  9.73           H  
ATOM   4931  N   LEU A 328     -68.672  24.693  56.848  1.00  9.49           N  
ATOM   4932  CA  LEU A 328     -68.999  26.029  56.387  1.00  9.49           C  
ATOM   4933  C   LEU A 328     -70.473  26.169  56.002  1.00  9.49           C  
ATOM   4934  O   LEU A 328     -70.994  27.276  55.920  1.00  9.49           O  
ATOM   4935  CB  LEU A 328     -68.105  26.363  55.196  1.00  9.49           C  
ATOM   4936  CG  LEU A 328     -66.613  26.494  55.552  1.00  9.49           C  
ATOM   4937  CD1 LEU A 328     -65.807  26.676  54.292  1.00  9.49           C  
ATOM   4938  CD2 LEU A 328     -66.429  27.663  56.500  1.00  9.49           C  
ATOM   4939  H   LEU A 328     -68.021  24.137  56.317  1.00  9.49           H  
ATOM   4940  HA  LEU A 328     -68.790  26.727  57.196  1.00  9.49           H  
ATOM   4941 1HB  LEU A 328     -68.207  25.579  54.446  1.00  9.49           H  
ATOM   4942 2HB  LEU A 328     -68.436  27.307  54.758  1.00  9.49           H  
ATOM   4943  HG  LEU A 328     -66.273  25.578  56.040  1.00  9.49           H  
ATOM   4944 1HD1 LEU A 328     -64.746  26.756  54.540  1.00  9.49           H  
ATOM   4945 2HD1 LEU A 328     -65.965  25.811  53.650  1.00  9.49           H  
ATOM   4946 3HD1 LEU A 328     -66.130  27.581  53.777  1.00  9.49           H  
ATOM   4947 1HD2 LEU A 328     -65.374  27.756  56.763  1.00  9.49           H  
ATOM   4948 2HD2 LEU A 328     -66.764  28.580  56.016  1.00  9.49           H  
ATOM   4949 3HD2 LEU A 328     -67.015  27.492  57.405  1.00  9.49           H  
ATOM   4950  N   ARG A 329     -71.113  25.056  55.624  1.00  9.13           N  
ATOM   4951  CA  ARG A 329     -72.538  24.941  55.252  1.00  9.13           C  
ATOM   4952  C   ARG A 329     -72.996  25.673  53.976  1.00  9.13           C  
ATOM   4953  O   ARG A 329     -73.924  25.213  53.309  1.00  9.13           O  
ATOM   4954  CB  ARG A 329     -73.397  25.382  56.428  1.00  9.13           C  
ATOM   4955  CG  ARG A 329     -73.273  24.450  57.627  1.00  9.13           C  
ATOM   4956  CD  ARG A 329     -74.006  24.924  58.820  1.00  9.13           C  
ATOM   4957  NE  ARG A 329     -73.749  24.061  59.959  1.00  9.13           N  
ATOM   4958  CZ  ARG A 329     -72.698  24.234  60.814  1.00  9.13           C  
ATOM   4959  NH1 ARG A 329     -71.860  25.224  60.629  1.00  9.13           N  
ATOM   4960  NH2 ARG A 329     -72.489  23.427  61.825  1.00  9.13           N  
ATOM   4961  H   ARG A 329     -70.612  24.170  55.693  1.00  9.13           H  
ATOM   4962  HA  ARG A 329     -72.730  23.878  55.108  1.00  9.13           H  
ATOM   4963 1HB  ARG A 329     -73.141  26.386  56.747  1.00  9.13           H  
ATOM   4964 2HB  ARG A 329     -74.443  25.393  56.127  1.00  9.13           H  
ATOM   4965 1HG  ARG A 329     -73.673  23.472  57.357  1.00  9.13           H  
ATOM   4966 2HG  ARG A 329     -72.236  24.338  57.892  1.00  9.13           H  
ATOM   4967 1HD  ARG A 329     -73.685  25.933  59.074  1.00  9.13           H  
ATOM   4968 2HD  ARG A 329     -75.076  24.917  58.622  1.00  9.13           H  
ATOM   4969  HE  ARG A 329     -74.396  23.278  60.114  1.00  9.13           H  
ATOM   4970 1HH1 ARG A 329     -71.973  25.850  59.848  1.00  9.13           H  
ATOM   4971 2HH1 ARG A 329     -71.068  25.341  61.250  1.00  9.13           H  
ATOM   4972 1HH2 ARG A 329     -73.099  22.645  61.990  1.00  9.13           H  
ATOM   4973 2HH2 ARG A 329     -71.687  23.589  62.423  1.00  9.13           H  
ATOM   4974  N   GLU A 330     -72.301  26.733  53.568  1.00  8.65           N  
ATOM   4975  CA  GLU A 330     -72.612  27.414  52.310  1.00  8.65           C  
ATOM   4976  C   GLU A 330     -72.374  26.451  51.157  1.00  8.65           C  
ATOM   4977  O   GLU A 330     -73.148  26.387  50.196  1.00  8.65           O  
ATOM   4978  CB  GLU A 330     -71.749  28.666  52.151  1.00  8.65           C  
ATOM   4979  CG  GLU A 330     -72.099  29.788  53.137  1.00  8.65           C  
ATOM   4980  CD  GLU A 330     -71.191  31.004  53.044  1.00  8.65           C  
ATOM   4981  OE1 GLU A 330     -70.171  30.923  52.401  1.00  8.65           O  
ATOM   4982  OE2 GLU A 330     -71.532  32.017  53.613  1.00  8.65           O  
ATOM   4983  H   GLU A 330     -71.594  27.101  54.194  1.00  8.65           H  
ATOM   4984  HA  GLU A 330     -73.663  27.703  52.312  1.00  8.65           H  
ATOM   4985 1HB  GLU A 330     -70.701  28.404  52.301  1.00  8.65           H  
ATOM   4986 2HB  GLU A 330     -71.849  29.055  51.136  1.00  8.65           H  
ATOM   4987 1HG  GLU A 330     -73.126  30.102  52.959  1.00  8.65           H  
ATOM   4988 2HG  GLU A 330     -72.044  29.381  54.149  1.00  8.65           H  
ATOM   4989  N   THR A 331     -71.323  25.650  51.311  1.00  8.11           N  
ATOM   4990  CA  THR A 331     -70.948  24.650  50.336  1.00  8.11           C  
ATOM   4991  C   THR A 331     -72.052  23.608  50.233  1.00  8.11           C  
ATOM   4992  O   THR A 331     -72.405  23.184  49.130  1.00  8.11           O  
ATOM   4993  CB  THR A 331     -69.620  23.991  50.712  1.00  8.11           C  
ATOM   4994  OG1 THR A 331     -68.584  24.983  50.743  1.00  8.11           O  
ATOM   4995  CG2 THR A 331     -69.274  22.935  49.725  1.00  8.11           C  
ATOM   4996  H   THR A 331     -70.757  25.771  52.138  1.00  8.11           H  
ATOM   4997  HA  THR A 331     -70.837  25.131  49.362  1.00  8.11           H  
ATOM   4998  HB  THR A 331     -69.709  23.537  51.701  1.00  8.11           H  
ATOM   4999  HG1 THR A 331     -67.736  24.563  50.914  1.00  8.11           H  
ATOM   5000 1HG2 THR A 331     -68.358  22.504  50.035  1.00  8.11           H  
ATOM   5001 2HG2 THR A 331     -70.053  22.170  49.709  1.00  8.11           H  
ATOM   5002 3HG2 THR A 331     -69.168  23.370  48.729  1.00  8.11           H  
ATOM   5003  N   CYS A 332     -72.597  23.199  51.391  1.00  7.56           N  
ATOM   5004  CA  CYS A 332     -73.681  22.228  51.421  1.00  7.56           C  
ATOM   5005  C   CYS A 332     -74.885  22.800  50.713  1.00  7.56           C  
ATOM   5006  O   CYS A 332     -75.532  22.111  49.940  1.00  7.56           O  
ATOM   5007  CB  CYS A 332     -74.110  21.874  52.851  1.00  7.56           C  
ATOM   5008  SG  CYS A 332     -72.960  20.896  53.778  1.00  7.56           S  
ATOM   5009  H   CYS A 332     -72.264  23.594  52.255  1.00  7.56           H  
ATOM   5010  HA  CYS A 332     -73.359  21.321  50.913  1.00  7.56           H  
ATOM   5011 1HB  CYS A 332     -74.281  22.784  53.405  1.00  7.56           H  
ATOM   5012 2HB  CYS A 332     -75.052  21.353  52.830  1.00  7.56           H  
ATOM   5013  HG  CYS A 332     -73.656  20.886  54.909  1.00  7.56           H  
ATOM   5014  N   PHE A 333     -75.174  24.081  50.915  1.00  7.09           N  
ATOM   5015  CA  PHE A 333     -76.323  24.644  50.230  1.00  7.09           C  
ATOM   5016  C   PHE A 333     -76.171  24.447  48.733  1.00  7.09           C  
ATOM   5017  O   PHE A 333     -77.068  23.910  48.079  1.00  7.09           O  
ATOM   5018  CB  PHE A 333     -76.492  26.130  50.529  1.00  7.09           C  
ATOM   5019  CG  PHE A 333     -77.621  26.762  49.755  1.00  7.09           C  
ATOM   5020  CD1 PHE A 333     -78.936  26.619  50.167  1.00  7.09           C  
ATOM   5021  CD2 PHE A 333     -77.364  27.492  48.602  1.00  7.09           C  
ATOM   5022  CE1 PHE A 333     -79.969  27.194  49.450  1.00  7.09           C  
ATOM   5023  CE2 PHE A 333     -78.390  28.067  47.885  1.00  7.09           C  
ATOM   5024  CZ  PHE A 333     -79.696  27.918  48.309  1.00  7.09           C  
ATOM   5025  H   PHE A 333     -74.626  24.639  51.570  1.00  7.09           H  
ATOM   5026  HA  PHE A 333     -77.218  24.117  50.559  1.00  7.09           H  
ATOM   5027 1HB  PHE A 333     -76.674  26.270  51.592  1.00  7.09           H  
ATOM   5028 2HB  PHE A 333     -75.582  26.660  50.284  1.00  7.09           H  
ATOM   5029  HD1 PHE A 333     -79.150  26.045  51.069  1.00  7.09           H  
ATOM   5030  HD2 PHE A 333     -76.330  27.607  48.267  1.00  7.09           H  
ATOM   5031  HE1 PHE A 333     -80.998  27.074  49.784  1.00  7.09           H  
ATOM   5032  HE2 PHE A 333     -78.171  28.639  46.983  1.00  7.09           H  
ATOM   5033  HZ  PHE A 333     -80.509  28.370  47.743  1.00  7.09           H  
ATOM   5034  N   SER A 334     -75.026  24.849  48.188  1.00  6.77           N  
ATOM   5035  CA  SER A 334     -74.819  24.720  46.754  1.00  6.77           C  
ATOM   5036  C   SER A 334     -74.895  23.255  46.308  1.00  6.77           C  
ATOM   5037  O   SER A 334     -75.605  22.920  45.349  1.00  6.77           O  
ATOM   5038  CB  SER A 334     -73.482  25.320  46.377  1.00  6.77           C  
ATOM   5039  OG  SER A 334     -73.251  25.224  44.996  1.00  6.77           O  
ATOM   5040  H   SER A 334     -74.307  25.270  48.784  1.00  6.77           H  
ATOM   5041  HA  SER A 334     -75.607  25.275  46.246  1.00  6.77           H  
ATOM   5042 1HB  SER A 334     -73.464  26.365  46.681  1.00  6.77           H  
ATOM   5043 2HB  SER A 334     -72.684  24.814  46.923  1.00  6.77           H  
ATOM   5044  HG  SER A 334     -72.451  25.738  44.828  1.00  6.77           H  
ATOM   5045  N   TYR A 335     -74.191  22.377  47.036  1.00  6.62           N  
ATOM   5046  CA  TYR A 335     -74.162  20.958  46.719  1.00  6.62           C  
ATOM   5047  C   TYR A 335     -75.550  20.371  46.694  1.00  6.62           C  
ATOM   5048  O   TYR A 335     -75.909  19.675  45.738  1.00  6.62           O  
ATOM   5049  CB  TYR A 335     -73.295  20.176  47.718  1.00  6.62           C  
ATOM   5050  CG  TYR A 335     -73.330  18.660  47.501  1.00  6.62           C  
ATOM   5051  CD1 TYR A 335     -72.607  18.090  46.494  1.00  6.62           C  
ATOM   5052  CD2 TYR A 335     -74.087  17.860  48.323  1.00  6.62           C  
ATOM   5053  CE1 TYR A 335     -72.644  16.731  46.299  1.00  6.62           C  
ATOM   5054  CE2 TYR A 335     -74.122  16.480  48.142  1.00  6.62           C  
ATOM   5055  CZ  TYR A 335     -73.398  15.912  47.132  1.00  6.62           C  
ATOM   5056  OH  TYR A 335     -73.412  14.523  46.952  1.00  6.62           O  
ATOM   5057  H   TYR A 335     -73.641  22.711  47.824  1.00  6.62           H  
ATOM   5058  HA  TYR A 335     -73.734  20.839  45.726  1.00  6.62           H  
ATOM   5059 1HB  TYR A 335     -72.261  20.515  47.648  1.00  6.62           H  
ATOM   5060 2HB  TYR A 335     -73.640  20.382  48.729  1.00  6.62           H  
ATOM   5061  HD1 TYR A 335     -72.007  18.718  45.839  1.00  6.62           H  
ATOM   5062  HD2 TYR A 335     -74.647  18.323  49.115  1.00  6.62           H  
ATOM   5063  HE1 TYR A 335     -72.084  16.313  45.497  1.00  6.62           H  
ATOM   5064  HE2 TYR A 335     -74.715  15.849  48.798  1.00  6.62           H  
ATOM   5065  HH  TYR A 335     -72.738  14.258  46.283  1.00  6.62           H  
ATOM   5066  N   TYR A 336     -76.330  20.634  47.736  1.00  6.65           N  
ATOM   5067  CA  TYR A 336     -77.641  20.049  47.831  1.00  6.65           C  
ATOM   5068  C   TYR A 336     -78.605  20.661  46.858  1.00  6.65           C  
ATOM   5069  O   TYR A 336     -79.426  19.946  46.314  1.00  6.65           O  
ATOM   5070  CB  TYR A 336     -78.168  20.086  49.256  1.00  6.65           C  
ATOM   5071  CG  TYR A 336     -77.410  19.104  50.065  1.00  6.65           C  
ATOM   5072  CD1 TYR A 336     -76.595  19.520  51.077  1.00  6.65           C  
ATOM   5073  CD2 TYR A 336     -77.479  17.783  49.735  1.00  6.65           C  
ATOM   5074  CE1 TYR A 336     -75.838  18.631  51.762  1.00  6.65           C  
ATOM   5075  CE2 TYR A 336     -76.723  16.886  50.418  1.00  6.65           C  
ATOM   5076  CZ  TYR A 336     -75.891  17.316  51.440  1.00  6.65           C  
ATOM   5077  OH  TYR A 336     -75.102  16.441  52.129  1.00  6.65           O  
ATOM   5078  H   TYR A 336     -75.994  21.231  48.482  1.00  6.65           H  
ATOM   5079  HA  TYR A 336     -77.546  19.005  47.581  1.00  6.65           H  
ATOM   5080 1HB  TYR A 336     -78.036  21.084  49.684  1.00  6.65           H  
ATOM   5081 2HB  TYR A 336     -79.227  19.828  49.277  1.00  6.65           H  
ATOM   5082  HD1 TYR A 336     -76.553  20.561  51.325  1.00  6.65           H  
ATOM   5083  HD2 TYR A 336     -78.117  17.463  48.920  1.00  6.65           H  
ATOM   5084  HE1 TYR A 336     -75.182  18.970  52.553  1.00  6.65           H  
ATOM   5085  HE2 TYR A 336     -76.760  15.839  50.139  1.00  6.65           H  
ATOM   5086  HH  TYR A 336     -74.478  16.936  52.672  1.00  6.65           H  
ATOM   5087  N   GLN A 337     -78.479  21.930  46.503  1.00  6.88           N  
ATOM   5088  CA  GLN A 337     -79.428  22.401  45.506  1.00  6.88           C  
ATOM   5089  C   GLN A 337     -79.246  21.600  44.211  1.00  6.88           C  
ATOM   5090  O   GLN A 337     -80.226  21.213  43.570  1.00  6.88           O  
ATOM   5091  CB  GLN A 337     -79.261  23.900  45.258  1.00  6.88           C  
ATOM   5092  CG  GLN A 337     -79.730  24.777  46.423  1.00  6.88           C  
ATOM   5093  CD  GLN A 337     -81.233  24.742  46.627  1.00  6.88           C  
ATOM   5094  OE1 GLN A 337     -81.999  25.046  45.706  1.00  6.88           O  
ATOM   5095  NE2 GLN A 337     -81.674  24.357  47.822  1.00  6.88           N  
ATOM   5096  H   GLN A 337     -77.799  22.558  46.938  1.00  6.88           H  
ATOM   5097  HA  GLN A 337     -80.436  22.224  45.871  1.00  6.88           H  
ATOM   5098 1HB  GLN A 337     -78.199  24.116  45.090  1.00  6.88           H  
ATOM   5099 2HB  GLN A 337     -79.803  24.188  44.360  1.00  6.88           H  
ATOM   5100 1HG  GLN A 337     -79.277  24.427  47.339  1.00  6.88           H  
ATOM   5101 2HG  GLN A 337     -79.427  25.800  46.228  1.00  6.88           H  
ATOM   5102 1HE2 GLN A 337     -82.657  24.313  48.002  1.00  6.88           H  
ATOM   5103 2HE2 GLN A 337     -81.024  24.100  48.537  1.00  6.88           H  
ATOM   5104  N   LYS A 338     -77.996  21.263  43.870  1.00  7.30           N  
ATOM   5105  CA  LYS A 338     -77.777  20.501  42.647  1.00  7.30           C  
ATOM   5106  C   LYS A 338     -78.084  19.016  42.853  1.00  7.30           C  
ATOM   5107  O   LYS A 338     -78.631  18.349  41.972  1.00  7.30           O  
ATOM   5108  CB  LYS A 338     -76.341  20.694  42.168  1.00  7.30           C  
ATOM   5109  CG  LYS A 338     -76.028  22.121  41.747  1.00  7.30           C  
ATOM   5110  CD  LYS A 338     -76.935  22.555  40.595  1.00  7.30           C  
ATOM   5111  CE  LYS A 338     -76.603  23.954  40.103  1.00  7.30           C  
ATOM   5112  NZ  LYS A 338     -77.546  24.393  39.033  1.00  7.30           N  
ATOM   5113  H   LYS A 338     -77.202  21.592  44.430  1.00  7.30           H  
ATOM   5114  HA  LYS A 338     -78.452  20.879  41.877  1.00  7.30           H  
ATOM   5115 1HB  LYS A 338     -75.659  20.444  42.985  1.00  7.30           H  
ATOM   5116 2HB  LYS A 338     -76.130  20.023  41.337  1.00  7.30           H  
ATOM   5117 1HG  LYS A 338     -76.179  22.787  42.602  1.00  7.30           H  
ATOM   5118 2HG  LYS A 338     -74.984  22.191  41.438  1.00  7.30           H  
ATOM   5119 1HD  LYS A 338     -76.832  21.855  39.765  1.00  7.30           H  
ATOM   5120 2HD  LYS A 338     -77.980  22.537  40.924  1.00  7.30           H  
ATOM   5121 1HE  LYS A 338     -76.659  24.652  40.937  1.00  7.30           H  
ATOM   5122 2HE  LYS A 338     -75.585  23.961  39.705  1.00  7.30           H  
ATOM   5123 1HZ  LYS A 338     -77.299  25.320  38.726  1.00  7.30           H  
ATOM   5124 2HZ  LYS A 338     -77.496  23.753  38.254  1.00  7.30           H  
ATOM   5125 3HZ  LYS A 338     -78.498  24.400  39.400  1.00  7.30           H  
ATOM   5126  N   TYR A 339     -77.792  18.503  44.042  1.00  7.89           N  
ATOM   5127  CA  TYR A 339     -78.016  17.099  44.345  1.00  7.89           C  
ATOM   5128  C   TYR A 339     -79.528  16.849  44.333  1.00  7.89           C  
ATOM   5129  O   TYR A 339     -79.974  15.834  43.813  1.00  7.89           O  
ATOM   5130  CB  TYR A 339     -77.299  16.746  45.649  1.00  7.89           C  
ATOM   5131  CG  TYR A 339     -77.174  15.311  46.030  1.00  7.89           C  
ATOM   5132  CD1 TYR A 339     -76.413  14.449  45.266  1.00  7.89           C  
ATOM   5133  CD2 TYR A 339     -77.731  14.882  47.193  1.00  7.89           C  
ATOM   5134  CE1 TYR A 339     -76.243  13.139  45.672  1.00  7.89           C  
ATOM   5135  CE2 TYR A 339     -77.571  13.587  47.617  1.00  7.89           C  
ATOM   5136  CZ  TYR A 339     -76.828  12.709  46.856  1.00  7.89           C  
ATOM   5137  OH  TYR A 339     -76.622  11.412  47.291  1.00  7.89           O  
ATOM   5138  H   TYR A 339     -77.346  19.088  44.744  1.00  7.89           H  
ATOM   5139  HA  TYR A 339     -77.576  16.496  43.549  1.00  7.89           H  
ATOM   5140 1HB  TYR A 339     -76.298  17.176  45.636  1.00  7.89           H  
ATOM   5141 2HB  TYR A 339     -77.836  17.218  46.442  1.00  7.89           H  
ATOM   5142  HD1 TYR A 339     -75.942  14.804  44.348  1.00  7.89           H  
ATOM   5143  HD2 TYR A 339     -78.286  15.582  47.781  1.00  7.89           H  
ATOM   5144  HE1 TYR A 339     -75.639  12.456  45.074  1.00  7.89           H  
ATOM   5145  HE2 TYR A 339     -78.014  13.258  48.559  1.00  7.89           H  
ATOM   5146  HH  TYR A 339     -76.159  10.916  46.607  1.00  7.89           H  
ATOM   5147  N   ILE A 340     -80.318  17.797  44.857  1.00  8.59           N  
ATOM   5148  CA  ILE A 340     -81.779  17.701  44.853  1.00  8.59           C  
ATOM   5149  C   ILE A 340     -82.294  17.626  43.428  1.00  8.59           C  
ATOM   5150  O   ILE A 340     -83.151  16.796  43.121  1.00  8.59           O  
ATOM   5151  CB  ILE A 340     -82.459  18.920  45.528  1.00  8.59           C  
ATOM   5152  CG1 ILE A 340     -82.212  18.952  47.041  1.00  8.59           C  
ATOM   5153  CG2 ILE A 340     -83.952  18.857  45.256  1.00  8.59           C  
ATOM   5154  CD1 ILE A 340     -82.556  20.260  47.695  1.00  8.59           C  
ATOM   5155  H   ILE A 340     -79.892  18.609  45.283  1.00  8.59           H  
ATOM   5156  HA  ILE A 340     -82.071  16.795  45.365  1.00  8.59           H  
ATOM   5157  HB  ILE A 340     -82.045  19.842  45.108  1.00  8.59           H  
ATOM   5158 1HG1 ILE A 340     -82.823  18.184  47.505  1.00  8.59           H  
ATOM   5159 2HG1 ILE A 340     -81.186  18.740  47.235  1.00  8.59           H  
ATOM   5160 1HG2 ILE A 340     -84.438  19.719  45.707  1.00  8.59           H  
ATOM   5161 2HG2 ILE A 340     -84.126  18.864  44.181  1.00  8.59           H  
ATOM   5162 3HG2 ILE A 340     -84.356  17.947  45.683  1.00  8.59           H  
ATOM   5163 1HD1 ILE A 340     -82.357  20.194  48.766  1.00  8.59           H  
ATOM   5164 2HD1 ILE A 340     -81.945  21.048  47.261  1.00  8.59           H  
ATOM   5165 3HD1 ILE A 340     -83.607  20.483  47.531  1.00  8.59           H  
ATOM   5166  N   GLU A 341     -81.764  18.478  42.539  1.00  9.29           N  
ATOM   5167  CA  GLU A 341     -82.188  18.439  41.143  1.00  9.29           C  
ATOM   5168  C   GLU A 341     -81.892  17.078  40.493  1.00  9.29           C  
ATOM   5169  O   GLU A 341     -82.699  16.578  39.704  1.00  9.29           O  
ATOM   5170  CB  GLU A 341     -81.508  19.557  40.327  1.00  9.29           C  
ATOM   5171  CG  GLU A 341     -81.995  20.983  40.635  1.00  9.29           C  
ATOM   5172  CD  GLU A 341     -81.253  22.080  39.848  1.00  9.29           C  
ATOM   5173  OE1 GLU A 341     -80.298  21.779  39.161  1.00  9.29           O  
ATOM   5174  OE2 GLU A 341     -81.650  23.220  39.951  1.00  9.29           O  
ATOM   5175  H   GLU A 341     -81.078  19.174  42.841  1.00  9.29           H  
ATOM   5176  HA  GLU A 341     -83.265  18.599  41.112  1.00  9.29           H  
ATOM   5177 1HB  GLU A 341     -80.434  19.531  40.509  1.00  9.29           H  
ATOM   5178 2HB  GLU A 341     -81.661  19.372  39.266  1.00  9.29           H  
ATOM   5179 1HG  GLU A 341     -83.056  21.043  40.397  1.00  9.29           H  
ATOM   5180 2HG  GLU A 341     -81.887  21.166  41.698  1.00  9.29           H  
ATOM   5181  N   GLU A 342     -80.750  16.467  40.836  1.00  9.87           N  
ATOM   5182  CA  GLU A 342     -80.389  15.165  40.265  1.00  9.87           C  
ATOM   5183  C   GLU A 342     -81.094  13.963  40.938  1.00  9.87           C  
ATOM   5184  O   GLU A 342     -81.432  12.985  40.264  1.00  9.87           O  
ATOM   5185  CB  GLU A 342     -78.869  14.989  40.305  1.00  9.87           C  
ATOM   5186  CG  GLU A 342     -78.120  15.965  39.385  1.00  9.87           C  
ATOM   5187  CD  GLU A 342     -76.619  15.806  39.401  1.00  9.87           C  
ATOM   5188  OE1 GLU A 342     -76.112  14.970  40.124  1.00  9.87           O  
ATOM   5189  OE2 GLU A 342     -75.964  16.531  38.682  1.00  9.87           O  
ATOM   5190  H   GLU A 342     -80.106  16.947  41.468  1.00  9.87           H  
ATOM   5191  HA  GLU A 342     -80.690  15.172  39.218  1.00  9.87           H  
ATOM   5192 1HB  GLU A 342     -78.515  15.152  41.327  1.00  9.87           H  
ATOM   5193 2HB  GLU A 342     -78.607  13.971  40.021  1.00  9.87           H  
ATOM   5194 1HG  GLU A 342     -78.476  15.825  38.366  1.00  9.87           H  
ATOM   5195 2HG  GLU A 342     -78.373  16.983  39.688  1.00  9.87           H  
ATOM   5196  N   ASN A 343     -81.306  14.032  42.256  1.00 10.17           N  
ATOM   5197  CA  ASN A 343     -81.961  12.979  43.036  1.00 10.17           C  
ATOM   5198  C   ASN A 343     -82.497  13.509  44.365  1.00 10.17           C  
ATOM   5199  O   ASN A 343     -81.824  13.446  45.404  1.00 10.17           O  
ATOM   5200  CB  ASN A 343     -81.029  11.796  43.269  1.00 10.17           C  
ATOM   5201  CG  ASN A 343     -81.728  10.623  44.003  1.00 10.17           C  
ATOM   5202  OD1 ASN A 343     -82.619  10.829  44.852  1.00 10.17           O  
ATOM   5203  ND2 ASN A 343     -81.361   9.413  43.655  1.00 10.17           N  
ATOM   5204  H   ASN A 343     -80.991  14.858  42.749  1.00 10.17           H  
ATOM   5205  HA  ASN A 343     -82.820  12.625  42.466  1.00 10.17           H  
ATOM   5206 1HB  ASN A 343     -80.647  11.435  42.314  1.00 10.17           H  
ATOM   5207 2HB  ASN A 343     -80.173  12.123  43.863  1.00 10.17           H  
ATOM   5208 1HD2 ASN A 343     -81.815   8.619  44.064  1.00 10.17           H  
ATOM   5209 2HD2 ASN A 343     -80.654   9.283  42.959  1.00 10.17           H  
ATOM   5210  N   LYS A 344     -83.752  13.951  44.325  1.00 10.12           N  
ATOM   5211  CA  LYS A 344     -84.431  14.554  45.462  1.00 10.12           C  
ATOM   5212  C   LYS A 344     -84.505  13.662  46.694  1.00 10.12           C  
ATOM   5213  O   LYS A 344     -84.265  14.132  47.802  1.00 10.12           O  
ATOM   5214  CB  LYS A 344     -85.827  15.000  45.036  1.00 10.12           C  
ATOM   5215  CG  LYS A 344     -86.653  15.678  46.113  1.00 10.12           C  
ATOM   5216  CD  LYS A 344     -87.975  16.179  45.532  1.00 10.12           C  
ATOM   5217  CE  LYS A 344     -88.854  16.833  46.586  1.00 10.12           C  
ATOM   5218  NZ  LYS A 344     -90.126  17.349  46.002  1.00 10.12           N  
ATOM   5219  H   LYS A 344     -84.225  13.936  43.431  1.00 10.12           H  
ATOM   5220  HA  LYS A 344     -83.876  15.445  45.741  1.00 10.12           H  
ATOM   5221 1HB  LYS A 344     -85.734  15.701  44.202  1.00 10.12           H  
ATOM   5222 2HB  LYS A 344     -86.388  14.138  44.678  1.00 10.12           H  
ATOM   5223 1HG  LYS A 344     -86.863  14.954  46.898  1.00 10.12           H  
ATOM   5224 2HG  LYS A 344     -86.102  16.509  46.546  1.00 10.12           H  
ATOM   5225 1HD  LYS A 344     -87.768  16.904  44.743  1.00 10.12           H  
ATOM   5226 2HD  LYS A 344     -88.517  15.340  45.096  1.00 10.12           H  
ATOM   5227 1HE  LYS A 344     -89.096  16.101  47.352  1.00 10.12           H  
ATOM   5228 2HE  LYS A 344     -88.311  17.661  47.044  1.00 10.12           H  
ATOM   5229 1HZ  LYS A 344     -90.684  17.773  46.729  1.00 10.12           H  
ATOM   5230 2HZ  LYS A 344     -89.917  18.039  45.293  1.00 10.12           H  
ATOM   5231 3HZ  LYS A 344     -90.641  16.585  45.585  1.00 10.12           H  
ATOM   5232  N   THR A 345     -84.805  12.372  46.526  1.00  9.76           N  
ATOM   5233  CA  THR A 345     -84.931  11.516  47.705  1.00  9.76           C  
ATOM   5234  C   THR A 345     -83.642  11.453  48.499  1.00  9.76           C  
ATOM   5235  O   THR A 345     -83.642  11.623  49.724  1.00  9.76           O  
ATOM   5236  CB  THR A 345     -85.320  10.080  47.323  1.00  9.76           C  
ATOM   5237  OG1 THR A 345     -86.615  10.075  46.700  1.00  9.76           O  
ATOM   5238  CG2 THR A 345     -85.329   9.190  48.566  1.00  9.76           C  
ATOM   5239  H   THR A 345     -84.955  11.999  45.600  1.00  9.76           H  
ATOM   5240  HA  THR A 345     -85.705  11.931  48.350  1.00  9.76           H  
ATOM   5241  HB  THR A 345     -84.588   9.689  46.614  1.00  9.76           H  
ATOM   5242  HG1 THR A 345     -86.840   9.176  46.442  1.00  9.76           H  
ATOM   5243 1HG2 THR A 345     -85.594   8.173  48.283  1.00  9.76           H  
ATOM   5244 2HG2 THR A 345     -84.339   9.193  49.022  1.00  9.76           H  
ATOM   5245 3HG2 THR A 345     -86.057   9.570  49.281  1.00  9.76           H  
ATOM   5246  N   PHE A 346     -82.532  11.204  47.811  1.00  9.15           N  
ATOM   5247  CA  PHE A 346     -81.277  11.107  48.530  1.00  9.15           C  
ATOM   5248  C   PHE A 346     -80.917  12.437  49.132  1.00  9.15           C  
ATOM   5249  O   PHE A 346     -80.409  12.501  50.254  1.00  9.15           O  
ATOM   5250  CB  PHE A 346     -80.160  10.601  47.646  1.00  9.15           C  
ATOM   5251  CG  PHE A 346     -80.283   9.149  47.364  1.00  9.15           C  
ATOM   5252  CD1 PHE A 346     -81.180   8.374  48.089  1.00  9.15           C  
ATOM   5253  CD2 PHE A 346     -79.497   8.539  46.406  1.00  9.15           C  
ATOM   5254  CE1 PHE A 346     -81.297   7.026  47.857  1.00  9.15           C  
ATOM   5255  CE2 PHE A 346     -79.605   7.181  46.170  1.00  9.15           C  
ATOM   5256  CZ  PHE A 346     -80.510   6.424  46.897  1.00  9.15           C  
ATOM   5257  H   PHE A 346     -82.567  11.089  46.797  1.00  9.15           H  
ATOM   5258  HA  PHE A 346     -81.403  10.399  49.347  1.00  9.15           H  
ATOM   5259 1HB  PHE A 346     -80.169  11.145  46.697  1.00  9.15           H  
ATOM   5260 2HB  PHE A 346     -79.200  10.783  48.122  1.00  9.15           H  
ATOM   5261  HD1 PHE A 346     -81.797   8.844  48.845  1.00  9.15           H  
ATOM   5262  HD2 PHE A 346     -78.786   9.141  45.839  1.00  9.15           H  
ATOM   5263  HE1 PHE A 346     -82.008   6.433  48.434  1.00  9.15           H  
ATOM   5264  HE2 PHE A 346     -78.982   6.705  45.413  1.00  9.15           H  
ATOM   5265  HZ  PHE A 346     -80.598   5.355  46.713  1.00  9.15           H  
ATOM   5266  N   ALA A 347     -81.171  13.513  48.390  1.00  8.41           N  
ATOM   5267  CA  ALA A 347     -80.855  14.826  48.894  1.00  8.41           C  
ATOM   5268  C   ALA A 347     -81.626  15.139  50.155  1.00  8.41           C  
ATOM   5269  O   ALA A 347     -81.064  15.704  51.085  1.00  8.41           O  
ATOM   5270  CB  ALA A 347     -81.139  15.854  47.855  1.00  8.41           C  
ATOM   5271  H   ALA A 347     -81.575  13.421  47.454  1.00  8.41           H  
ATOM   5272  HA  ALA A 347     -79.805  14.841  49.147  1.00  8.41           H  
ATOM   5273 1HB  ALA A 347     -80.857  16.808  48.259  1.00  8.41           H  
ATOM   5274 2HB  ALA A 347     -80.566  15.642  46.955  1.00  8.41           H  
ATOM   5275 3HB  ALA A 347     -82.199  15.837  47.619  1.00  8.41           H  
ATOM   5276  N   ILE A 348     -82.891  14.737  50.233  1.00  7.68           N  
ATOM   5277  CA  ILE A 348     -83.660  14.994  51.441  1.00  7.68           C  
ATOM   5278  C   ILE A 348     -83.041  14.280  52.615  1.00  7.68           C  
ATOM   5279  O   ILE A 348     -82.881  14.866  53.685  1.00  7.68           O  
ATOM   5280  CB  ILE A 348     -85.123  14.574  51.301  1.00  7.68           C  
ATOM   5281  CG1 ILE A 348     -85.839  15.492  50.309  1.00  7.68           C  
ATOM   5282  CG2 ILE A 348     -85.797  14.609  52.677  1.00  7.68           C  
ATOM   5283  CD1 ILE A 348     -87.177  14.974  49.881  1.00  7.68           C  
ATOM   5284  H   ILE A 348     -83.333  14.280  49.435  1.00  7.68           H  
ATOM   5285  HA  ILE A 348     -83.636  16.064  51.640  1.00  7.68           H  
ATOM   5286  HB  ILE A 348     -85.169  13.560  50.894  1.00  7.68           H  
ATOM   5287 1HG1 ILE A 348     -85.982  16.465  50.777  1.00  7.68           H  
ATOM   5288 2HG1 ILE A 348     -85.217  15.627  49.433  1.00  7.68           H  
ATOM   5289 1HG2 ILE A 348     -86.835  14.299  52.580  1.00  7.68           H  
ATOM   5290 2HG2 ILE A 348     -85.277  13.931  53.354  1.00  7.68           H  
ATOM   5291 3HG2 ILE A 348     -85.756  15.623  53.077  1.00  7.68           H  
ATOM   5292 1HD1 ILE A 348     -87.626  15.676  49.193  1.00  7.68           H  
ATOM   5293 2HD1 ILE A 348     -87.048  14.008  49.389  1.00  7.68           H  
ATOM   5294 3HD1 ILE A 348     -87.819  14.858  50.751  1.00  7.68           H  
ATOM   5295  N   ILE A 349     -82.663  13.023  52.413  1.00  7.05           N  
ATOM   5296  CA  ILE A 349     -82.052  12.256  53.482  1.00  7.05           C  
ATOM   5297  C   ILE A 349     -80.755  12.930  53.922  1.00  7.05           C  
ATOM   5298  O   ILE A 349     -80.488  13.076  55.122  1.00  7.05           O  
ATOM   5299  CB  ILE A 349     -81.765  10.829  52.999  1.00  7.05           C  
ATOM   5300  CG1 ILE A 349     -83.097  10.092  52.762  1.00  7.05           C  
ATOM   5301  CG2 ILE A 349     -80.900  10.099  54.009  1.00  7.05           C  
ATOM   5302  CD1 ILE A 349     -82.951   8.790  52.003  1.00  7.05           C  
ATOM   5303  H   ILE A 349     -82.824  12.590  51.498  1.00  7.05           H  
ATOM   5304  HA  ILE A 349     -82.737  12.221  54.327  1.00  7.05           H  
ATOM   5305  HB  ILE A 349     -81.245  10.870  52.047  1.00  7.05           H  
ATOM   5306 1HG1 ILE A 349     -83.559   9.883  53.723  1.00  7.05           H  
ATOM   5307 2HG1 ILE A 349     -83.759  10.747  52.192  1.00  7.05           H  
ATOM   5308 1HG2 ILE A 349     -80.697   9.093  53.649  1.00  7.05           H  
ATOM   5309 2HG2 ILE A 349     -79.961  10.636  54.137  1.00  7.05           H  
ATOM   5310 3HG2 ILE A 349     -81.422  10.046  54.964  1.00  7.05           H  
ATOM   5311 1HD1 ILE A 349     -83.932   8.335  51.869  1.00  7.05           H  
ATOM   5312 2HD1 ILE A 349     -82.513   8.992  51.034  1.00  7.05           H  
ATOM   5313 3HD1 ILE A 349     -82.308   8.112  52.559  1.00  7.05           H  
ATOM   5314  N   ALA A 350     -79.944  13.335  52.945  1.00  6.60           N  
ATOM   5315  CA  ALA A 350     -78.695  14.017  53.222  1.00  6.60           C  
ATOM   5316  C   ALA A 350     -78.937  15.337  53.965  1.00  6.60           C  
ATOM   5317  O   ALA A 350     -78.190  15.669  54.882  1.00  6.60           O  
ATOM   5318  CB  ALA A 350     -77.955  14.241  51.940  1.00  6.60           C  
ATOM   5319  H   ALA A 350     -80.209  13.164  51.975  1.00  6.60           H  
ATOM   5320  HA  ALA A 350     -78.097  13.373  53.864  1.00  6.60           H  
ATOM   5321 1HB  ALA A 350     -77.013  14.707  52.168  1.00  6.60           H  
ATOM   5322 2HB  ALA A 350     -77.784  13.288  51.442  1.00  6.60           H  
ATOM   5323 3HB  ALA A 350     -78.555  14.879  51.303  1.00  6.60           H  
ATOM   5324  N   ILE A 351     -79.998  16.067  53.611  1.00  6.32           N  
ATOM   5325  CA  ILE A 351     -80.355  17.285  54.326  1.00  6.32           C  
ATOM   5326  C   ILE A 351     -80.721  17.006  55.761  1.00  6.32           C  
ATOM   5327  O   ILE A 351     -80.333  17.762  56.650  1.00  6.32           O  
ATOM   5328  CB  ILE A 351     -81.452  18.092  53.632  1.00  6.32           C  
ATOM   5329  CG1 ILE A 351     -80.913  18.706  52.353  1.00  6.32           C  
ATOM   5330  CG2 ILE A 351     -81.960  19.132  54.563  1.00  6.32           C  
ATOM   5331  CD1 ILE A 351     -79.784  19.668  52.653  1.00  6.32           C  
ATOM   5332  H   ILE A 351     -80.569  15.774  52.823  1.00  6.32           H  
ATOM   5333  HA  ILE A 351     -79.474  17.923  54.338  1.00  6.32           H  
ATOM   5334  HB  ILE A 351     -82.267  17.424  53.356  1.00  6.32           H  
ATOM   5335 1HG1 ILE A 351     -80.534  17.942  51.693  1.00  6.32           H  
ATOM   5336 2HG1 ILE A 351     -81.713  19.242  51.846  1.00  6.32           H  
ATOM   5337 1HG2 ILE A 351     -82.750  19.702  54.080  1.00  6.32           H  
ATOM   5338 2HG2 ILE A 351     -82.352  18.652  55.457  1.00  6.32           H  
ATOM   5339 3HG2 ILE A 351     -81.144  19.798  54.837  1.00  6.32           H  
ATOM   5340 1HD1 ILE A 351     -79.434  20.104  51.743  1.00  6.32           H  
ATOM   5341 2HD1 ILE A 351     -80.147  20.457  53.311  1.00  6.32           H  
ATOM   5342 3HD1 ILE A 351     -78.968  19.134  53.142  1.00  6.32           H  
ATOM   5343  N   VAL A 352     -81.448  15.920  56.008  1.00  6.21           N  
ATOM   5344  CA  VAL A 352     -81.771  15.575  57.378  1.00  6.21           C  
ATOM   5345  C   VAL A 352     -80.464  15.363  58.141  1.00  6.21           C  
ATOM   5346  O   VAL A 352     -80.294  15.894  59.238  1.00  6.21           O  
ATOM   5347  CB  VAL A 352     -82.671  14.335  57.434  1.00  6.21           C  
ATOM   5348  CG1 VAL A 352     -82.806  13.865  58.863  1.00  6.21           C  
ATOM   5349  CG2 VAL A 352     -84.042  14.689  56.859  1.00  6.21           C  
ATOM   5350  H   VAL A 352     -81.781  15.344  55.232  1.00  6.21           H  
ATOM   5351  HA  VAL A 352     -82.309  16.408  57.828  1.00  6.21           H  
ATOM   5352  HB  VAL A 352     -82.223  13.533  56.855  1.00  6.21           H  
ATOM   5353 1HG1 VAL A 352     -83.440  12.981  58.898  1.00  6.21           H  
ATOM   5354 2HG1 VAL A 352     -81.821  13.620  59.240  1.00  6.21           H  
ATOM   5355 3HG1 VAL A 352     -83.246  14.654  59.471  1.00  6.21           H  
ATOM   5356 1HG2 VAL A 352     -84.687  13.814  56.888  1.00  6.21           H  
ATOM   5357 2HG2 VAL A 352     -84.485  15.489  57.449  1.00  6.21           H  
ATOM   5358 3HG2 VAL A 352     -83.933  15.020  55.837  1.00  6.21           H  
ATOM   5359  N   PHE A 353     -79.506  14.648  57.535  1.00  6.26           N  
ATOM   5360  CA  PHE A 353     -78.192  14.493  58.161  1.00  6.26           C  
ATOM   5361  C   PHE A 353     -77.553  15.836  58.479  1.00  6.26           C  
ATOM   5362  O   PHE A 353     -77.094  16.056  59.603  1.00  6.26           O  
ATOM   5363  CB  PHE A 353     -77.226  13.690  57.285  1.00  6.26           C  
ATOM   5364  CG  PHE A 353     -75.795  13.770  57.779  1.00  6.26           C  
ATOM   5365  CD1 PHE A 353     -75.338  13.012  58.842  1.00  6.26           C  
ATOM   5366  CD2 PHE A 353     -74.900  14.652  57.159  1.00  6.26           C  
ATOM   5367  CE1 PHE A 353     -74.025  13.130  59.269  1.00  6.26           C  
ATOM   5368  CE2 PHE A 353     -73.598  14.764  57.592  1.00  6.26           C  
ATOM   5369  CZ  PHE A 353     -73.167  14.004  58.639  1.00  6.26           C  
ATOM   5370  H   PHE A 353     -79.703  14.211  56.633  1.00  6.26           H  
ATOM   5371  HA  PHE A 353     -78.327  13.953  59.097  1.00  6.26           H  
ATOM   5372 1HB  PHE A 353     -77.529  12.647  57.269  1.00  6.26           H  
ATOM   5373 2HB  PHE A 353     -77.247  14.043  56.280  1.00  6.26           H  
ATOM   5374  HD1 PHE A 353     -76.021  12.323  59.341  1.00  6.26           H  
ATOM   5375  HD2 PHE A 353     -75.251  15.261  56.322  1.00  6.26           H  
ATOM   5376  HE1 PHE A 353     -73.673  12.534  60.106  1.00  6.26           H  
ATOM   5377  HE2 PHE A 353     -72.911  15.456  57.108  1.00  6.26           H  
ATOM   5378  HZ  PHE A 353     -72.150  14.097  58.971  1.00  6.26           H  
ATOM   5379  N   VAL A 354     -77.527  16.743  57.503  1.00  6.45           N  
ATOM   5380  CA  VAL A 354     -76.915  18.048  57.702  1.00  6.45           C  
ATOM   5381  C   VAL A 354     -77.590  18.808  58.830  1.00  6.45           C  
ATOM   5382  O   VAL A 354     -76.915  19.435  59.656  1.00  6.45           O  
ATOM   5383  CB  VAL A 354     -77.013  18.896  56.421  1.00  6.45           C  
ATOM   5384  CG1 VAL A 354     -76.584  20.332  56.695  1.00  6.45           C  
ATOM   5385  CG2 VAL A 354     -76.148  18.305  55.352  1.00  6.45           C  
ATOM   5386  H   VAL A 354     -77.924  16.499  56.594  1.00  6.45           H  
ATOM   5387  HA  VAL A 354     -75.864  17.899  57.952  1.00  6.45           H  
ATOM   5388  HB  VAL A 354     -78.051  18.916  56.089  1.00  6.45           H  
ATOM   5389 1HG1 VAL A 354     -76.674  20.918  55.780  1.00  6.45           H  
ATOM   5390 2HG1 VAL A 354     -77.223  20.763  57.466  1.00  6.45           H  
ATOM   5391 3HG1 VAL A 354     -75.548  20.345  57.034  1.00  6.45           H  
ATOM   5392 1HG2 VAL A 354     -76.254  18.914  54.479  1.00  6.45           H  
ATOM   5393 2HG2 VAL A 354     -75.108  18.299  55.680  1.00  6.45           H  
ATOM   5394 3HG2 VAL A 354     -76.458  17.295  55.136  1.00  6.45           H  
ATOM   5395  N   PHE A 355     -78.920  18.785  58.868  1.00  6.77           N  
ATOM   5396  CA  PHE A 355     -79.643  19.485  59.911  1.00  6.77           C  
ATOM   5397  C   PHE A 355     -79.354  18.903  61.289  1.00  6.77           C  
ATOM   5398  O   PHE A 355     -79.160  19.653  62.253  1.00  6.77           O  
ATOM   5399  CB  PHE A 355     -81.141  19.441  59.643  1.00  6.77           C  
ATOM   5400  CG  PHE A 355     -81.576  20.326  58.508  1.00  6.77           C  
ATOM   5401  CD1 PHE A 355     -80.707  21.264  57.966  1.00  6.77           C  
ATOM   5402  CD2 PHE A 355     -82.863  20.241  58.001  1.00  6.77           C  
ATOM   5403  CE1 PHE A 355     -81.112  22.090  56.937  1.00  6.77           C  
ATOM   5404  CE2 PHE A 355     -83.274  21.071  56.976  1.00  6.77           C  
ATOM   5405  CZ  PHE A 355     -82.396  21.998  56.442  1.00  6.77           C  
ATOM   5406  H   PHE A 355     -79.435  18.269  58.155  1.00  6.77           H  
ATOM   5407  HA  PHE A 355     -79.323  20.526  59.907  1.00  6.77           H  
ATOM   5408 1HB  PHE A 355     -81.429  18.415  59.402  1.00  6.77           H  
ATOM   5409 2HB  PHE A 355     -81.683  19.734  60.538  1.00  6.77           H  
ATOM   5410  HD1 PHE A 355     -79.694  21.343  58.359  1.00  6.77           H  
ATOM   5411  HD2 PHE A 355     -83.553  19.510  58.423  1.00  6.77           H  
ATOM   5412  HE1 PHE A 355     -80.419  22.818  56.519  1.00  6.77           H  
ATOM   5413  HE2 PHE A 355     -84.288  20.995  56.586  1.00  6.77           H  
ATOM   5414  HZ  PHE A 355     -82.718  22.650  55.633  1.00  6.77           H  
ATOM   5415  N   ILE A 356     -79.284  17.572  61.386  1.00  7.18           N  
ATOM   5416  CA  ILE A 356     -78.994  16.931  62.660  1.00  7.18           C  
ATOM   5417  C   ILE A 356     -77.586  17.254  63.102  1.00  7.18           C  
ATOM   5418  O   ILE A 356     -77.369  17.651  64.247  1.00  7.18           O  
ATOM   5419  CB  ILE A 356     -79.164  15.410  62.588  1.00  7.18           C  
ATOM   5420  CG1 ILE A 356     -80.636  15.050  62.386  1.00  7.18           C  
ATOM   5421  CG2 ILE A 356     -78.613  14.774  63.856  1.00  7.18           C  
ATOM   5422  CD1 ILE A 356     -80.839  13.609  62.020  1.00  7.18           C  
ATOM   5423  H   ILE A 356     -79.460  16.992  60.563  1.00  7.18           H  
ATOM   5424  HA  ILE A 356     -79.685  17.318  63.406  1.00  7.18           H  
ATOM   5425  HB  ILE A 356     -78.617  15.030  61.721  1.00  7.18           H  
ATOM   5426 1HG1 ILE A 356     -81.182  15.256  63.303  1.00  7.18           H  
ATOM   5427 2HG1 ILE A 356     -81.048  15.672  61.593  1.00  7.18           H  
ATOM   5428 1HG2 ILE A 356     -78.719  13.693  63.797  1.00  7.18           H  
ATOM   5429 2HG2 ILE A 356     -77.563  15.029  63.955  1.00  7.18           H  
ATOM   5430 3HG2 ILE A 356     -79.160  15.147  64.722  1.00  7.18           H  
ATOM   5431 1HD1 ILE A 356     -81.902  13.413  61.886  1.00  7.18           H  
ATOM   5432 2HD1 ILE A 356     -80.309  13.400  61.090  1.00  7.18           H  
ATOM   5433 3HD1 ILE A 356     -80.450  12.973  62.811  1.00  7.18           H  
ATOM   5434  N   LEU A 357     -76.625  17.121  62.190  1.00  7.66           N  
ATOM   5435  CA  LEU A 357     -75.248  17.420  62.520  1.00  7.66           C  
ATOM   5436  C   LEU A 357     -75.114  18.864  62.943  1.00  7.66           C  
ATOM   5437  O   LEU A 357     -74.431  19.164  63.922  1.00  7.66           O  
ATOM   5438  CB  LEU A 357     -74.307  17.097  61.366  1.00  7.66           C  
ATOM   5439  CG  LEU A 357     -72.860  17.428  61.660  1.00  7.66           C  
ATOM   5440  CD1 LEU A 357     -72.445  16.662  62.898  1.00  7.66           C  
ATOM   5441  CD2 LEU A 357     -71.984  17.044  60.467  1.00  7.66           C  
ATOM   5442  H   LEU A 357     -76.854  16.797  61.252  1.00  7.66           H  
ATOM   5443  HA  LEU A 357     -74.958  16.797  63.359  1.00  7.66           H  
ATOM   5444 1HB  LEU A 357     -74.382  16.034  61.131  1.00  7.66           H  
ATOM   5445 2HB  LEU A 357     -74.624  17.667  60.488  1.00  7.66           H  
ATOM   5446  HG  LEU A 357     -72.761  18.490  61.854  1.00  7.66           H  
ATOM   5447 1HD1 LEU A 357     -71.405  16.886  63.137  1.00  7.66           H  
ATOM   5448 2HD1 LEU A 357     -73.079  16.954  63.734  1.00  7.66           H  
ATOM   5449 3HD1 LEU A 357     -72.563  15.603  62.713  1.00  7.66           H  
ATOM   5450 1HD2 LEU A 357     -70.941  17.279  60.685  1.00  7.66           H  
ATOM   5451 2HD2 LEU A 357     -72.081  15.988  60.286  1.00  7.66           H  
ATOM   5452 3HD2 LEU A 357     -72.302  17.595  59.581  1.00  7.66           H  
ATOM   5453  N   THR A 358     -75.764  19.769  62.218  1.00  8.17           N  
ATOM   5454  CA  THR A 358     -75.701  21.171  62.565  1.00  8.17           C  
ATOM   5455  C   THR A 358     -76.227  21.396  63.969  1.00  8.17           C  
ATOM   5456  O   THR A 358     -75.565  22.053  64.772  1.00  8.17           O  
ATOM   5457  CB  THR A 358     -76.496  22.014  61.559  1.00  8.17           C  
ATOM   5458  OG1 THR A 358     -75.893  21.889  60.261  1.00  8.17           O  
ATOM   5459  CG2 THR A 358     -76.542  23.448  61.988  1.00  8.17           C  
ATOM   5460  H   THR A 358     -76.306  19.490  61.401  1.00  8.17           H  
ATOM   5461  HA  THR A 358     -74.662  21.485  62.540  1.00  8.17           H  
ATOM   5462  HB  THR A 358     -77.514  21.633  61.501  1.00  8.17           H  
ATOM   5463  HG1 THR A 358     -76.070  20.971  59.931  1.00  8.17           H  
ATOM   5464 1HG2 THR A 358     -77.114  24.028  61.269  1.00  8.17           H  
ATOM   5465 2HG2 THR A 358     -77.019  23.502  62.963  1.00  8.17           H  
ATOM   5466 3HG2 THR A 358     -75.540  23.844  62.058  1.00  8.17           H  
ATOM   5467  N   ALA A 359     -77.379  20.800  64.291  1.00  8.74           N  
ATOM   5468  CA  ALA A 359     -77.952  20.936  65.619  1.00  8.74           C  
ATOM   5469  C   ALA A 359     -76.999  20.409  66.691  1.00  8.74           C  
ATOM   5470  O   ALA A 359     -76.848  21.033  67.746  1.00  8.74           O  
ATOM   5471  CB  ALA A 359     -79.267  20.186  65.686  1.00  8.74           C  
ATOM   5472  H   ALA A 359     -77.888  20.264  63.586  1.00  8.74           H  
ATOM   5473  HA  ALA A 359     -78.125  21.995  65.806  1.00  8.74           H  
ATOM   5474 1HB  ALA A 359     -79.708  20.307  66.672  1.00  8.74           H  
ATOM   5475 2HB  ALA A 359     -79.946  20.579  64.929  1.00  8.74           H  
ATOM   5476 3HB  ALA A 359     -79.088  19.129  65.494  1.00  8.74           H  
ATOM   5477  N   ILE A 360     -76.312  19.297  66.404  1.00  9.36           N  
ATOM   5478  CA  ILE A 360     -75.353  18.729  67.345  1.00  9.36           C  
ATOM   5479  C   ILE A 360     -74.188  19.666  67.566  1.00  9.36           C  
ATOM   5480  O   ILE A 360     -73.785  19.913  68.705  1.00  9.36           O  
ATOM   5481  CB  ILE A 360     -74.798  17.383  66.853  1.00  9.36           C  
ATOM   5482  CG1 ILE A 360     -75.895  16.318  66.866  1.00  9.36           C  
ATOM   5483  CG2 ILE A 360     -73.597  16.974  67.708  1.00  9.36           C  
ATOM   5484  CD1 ILE A 360     -75.514  15.061  66.125  1.00  9.36           C  
ATOM   5485  H   ILE A 360     -76.488  18.816  65.521  1.00  9.36           H  
ATOM   5486  HA  ILE A 360     -75.856  18.572  68.296  1.00  9.36           H  
ATOM   5487  HB  ILE A 360     -74.474  17.488  65.824  1.00  9.36           H  
ATOM   5488 1HG1 ILE A 360     -76.118  16.055  67.897  1.00  9.36           H  
ATOM   5489 2HG1 ILE A 360     -76.793  16.728  66.418  1.00  9.36           H  
ATOM   5490 1HG2 ILE A 360     -73.196  16.032  67.341  1.00  9.36           H  
ATOM   5491 2HG2 ILE A 360     -72.826  17.742  67.648  1.00  9.36           H  
ATOM   5492 3HG2 ILE A 360     -73.910  16.858  68.746  1.00  9.36           H  
ATOM   5493 1HD1 ILE A 360     -76.335  14.347  66.175  1.00  9.36           H  
ATOM   5494 2HD1 ILE A 360     -75.309  15.302  65.088  1.00  9.36           H  
ATOM   5495 3HD1 ILE A 360     -74.627  14.627  66.578  1.00  9.36           H  
ATOM   5496  N   LEU A 361     -73.648  20.201  66.479  1.00 10.03           N  
ATOM   5497  CA  LEU A 361     -72.523  21.103  66.577  1.00 10.03           C  
ATOM   5498  C   LEU A 361     -72.919  22.381  67.313  1.00 10.03           C  
ATOM   5499  O   LEU A 361     -72.132  22.925  68.099  1.00 10.03           O  
ATOM   5500  CB  LEU A 361     -71.988  21.381  65.173  1.00 10.03           C  
ATOM   5501  CG  LEU A 361     -71.337  20.139  64.500  1.00 10.03           C  
ATOM   5502  CD1 LEU A 361     -70.981  20.455  63.060  1.00 10.03           C  
ATOM   5503  CD2 LEU A 361     -70.123  19.721  65.290  1.00 10.03           C  
ATOM   5504  H   LEU A 361     -74.023  19.957  65.563  1.00 10.03           H  
ATOM   5505  HA  LEU A 361     -71.739  20.610  67.147  1.00 10.03           H  
ATOM   5506 1HB  LEU A 361     -72.822  21.705  64.547  1.00 10.03           H  
ATOM   5507 2HB  LEU A 361     -71.250  22.180  65.220  1.00 10.03           H  
ATOM   5508  HG  LEU A 361     -72.048  19.320  64.497  1.00 10.03           H  
ATOM   5509 1HD1 LEU A 361     -70.538  19.575  62.592  1.00 10.03           H  
ATOM   5510 2HD1 LEU A 361     -71.882  20.731  62.521  1.00 10.03           H  
ATOM   5511 3HD1 LEU A 361     -70.264  21.280  63.023  1.00 10.03           H  
ATOM   5512 1HD2 LEU A 361     -69.678  18.840  64.826  1.00 10.03           H  
ATOM   5513 2HD2 LEU A 361     -69.396  20.534  65.300  1.00 10.03           H  
ATOM   5514 3HD2 LEU A 361     -70.419  19.483  66.312  1.00 10.03           H  
ATOM   5515  N   PHE A 362     -74.148  22.867  67.095  1.00 10.73           N  
ATOM   5516  CA  PHE A 362     -74.582  24.057  67.810  1.00 10.73           C  
ATOM   5517  C   PHE A 362     -74.709  23.736  69.294  1.00 10.73           C  
ATOM   5518  O   PHE A 362     -74.253  24.502  70.148  1.00 10.73           O  
ATOM   5519  CB  PHE A 362     -75.912  24.578  67.273  1.00 10.73           C  
ATOM   5520  CG  PHE A 362     -75.804  25.230  65.920  1.00 10.73           C  
ATOM   5521  CD1 PHE A 362     -74.562  25.523  65.369  1.00 10.73           C  
ATOM   5522  CD2 PHE A 362     -76.941  25.575  65.210  1.00 10.73           C  
ATOM   5523  CE1 PHE A 362     -74.461  26.136  64.135  1.00 10.73           C  
ATOM   5524  CE2 PHE A 362     -76.843  26.196  63.978  1.00 10.73           C  
ATOM   5525  CZ  PHE A 362     -75.600  26.475  63.440  1.00 10.73           C  
ATOM   5526  H   PHE A 362     -74.769  22.420  66.420  1.00 10.73           H  
ATOM   5527  HA  PHE A 362     -73.829  24.834  67.687  1.00 10.73           H  
ATOM   5528 1HB  PHE A 362     -76.614  23.747  67.194  1.00 10.73           H  
ATOM   5529 2HB  PHE A 362     -76.333  25.298  67.972  1.00 10.73           H  
ATOM   5530  HD1 PHE A 362     -73.660  25.261  65.920  1.00 10.73           H  
ATOM   5531  HD2 PHE A 362     -77.920  25.353  65.634  1.00 10.73           H  
ATOM   5532  HE1 PHE A 362     -73.482  26.356  63.714  1.00 10.73           H  
ATOM   5533  HE2 PHE A 362     -77.744  26.463  63.429  1.00 10.73           H  
ATOM   5534  HZ  PHE A 362     -75.523  26.961  62.469  1.00 10.73           H  
ATOM   5535  N   PHE A 363     -75.269  22.568  69.613  1.00 11.43           N  
ATOM   5536  CA  PHE A 363     -75.392  22.164  71.002  1.00 11.43           C  
ATOM   5537  C   PHE A 363     -74.042  22.099  71.675  1.00 11.43           C  
ATOM   5538  O   PHE A 363     -73.853  22.676  72.749  1.00 11.43           O  
ATOM   5539  CB  PHE A 363     -76.071  20.808  71.152  1.00 11.43           C  
ATOM   5540  CG  PHE A 363     -76.030  20.325  72.573  1.00 11.43           C  
ATOM   5541  CD1 PHE A 363     -76.904  20.812  73.530  1.00 11.43           C  
ATOM   5542  CD2 PHE A 363     -75.088  19.387  72.953  1.00 11.43           C  
ATOM   5543  CE1 PHE A 363     -76.829  20.367  74.841  1.00 11.43           C  
ATOM   5544  CE2 PHE A 363     -75.006  18.942  74.252  1.00 11.43           C  
ATOM   5545  CZ  PHE A 363     -75.877  19.433  75.201  1.00 11.43           C  
ATOM   5546  H   PHE A 363     -75.643  21.958  68.886  1.00 11.43           H  
ATOM   5547  HA  PHE A 363     -75.996  22.908  71.521  1.00 11.43           H  
ATOM   5548 1HB  PHE A 363     -77.108  20.872  70.828  1.00 11.43           H  
ATOM   5549 2HB  PHE A 363     -75.573  20.074  70.523  1.00 11.43           H  
ATOM   5550  HD1 PHE A 363     -77.649  21.553  73.245  1.00 11.43           H  
ATOM   5551  HD2 PHE A 363     -74.402  19.006  72.199  1.00 11.43           H  
ATOM   5552  HE1 PHE A 363     -77.519  20.757  75.588  1.00 11.43           H  
ATOM   5553  HE2 PHE A 363     -74.255  18.206  74.528  1.00 11.43           H  
ATOM   5554  HZ  PHE A 363     -75.816  19.084  76.231  1.00 11.43           H  
ATOM   5555  N   MET A 364     -73.090  21.403  71.050  1.00 12.11           N  
ATOM   5556  CA  MET A 364     -71.789  21.257  71.666  1.00 12.11           C  
ATOM   5557  C   MET A 364     -71.059  22.590  71.775  1.00 12.11           C  
ATOM   5558  O   MET A 364     -70.372  22.838  72.765  1.00 12.11           O  
ATOM   5559  CB  MET A 364     -70.952  20.247  70.894  1.00 12.11           C  
ATOM   5560  CG  MET A 364     -71.444  18.808  71.008  1.00 12.11           C  
ATOM   5561  SD  MET A 364     -71.582  18.248  72.724  1.00 12.11           S  
ATOM   5562  CE  MET A 364     -69.895  18.366  73.256  1.00 12.11           C  
ATOM   5563  H   MET A 364     -73.291  20.955  70.156  1.00 12.11           H  
ATOM   5564  HA  MET A 364     -71.937  20.873  72.672  1.00 12.11           H  
ATOM   5565 1HB  MET A 364     -70.963  20.516  69.834  1.00 12.11           H  
ATOM   5566 2HB  MET A 364     -69.921  20.288  71.235  1.00 12.11           H  
ATOM   5567 1HG  MET A 364     -72.423  18.726  70.536  1.00 12.11           H  
ATOM   5568 2HG  MET A 364     -70.757  18.146  70.481  1.00 12.11           H  
ATOM   5569 1HE  MET A 364     -69.805  18.043  74.289  1.00 12.11           H  
ATOM   5570 2HE  MET A 364     -69.266  17.736  72.625  1.00 12.11           H  
ATOM   5571 3HE  MET A 364     -69.575  19.398  73.172  1.00 12.11           H  
ATOM   5572  N   SER A 365     -71.262  23.495  70.815  1.00 12.72           N  
ATOM   5573  CA  SER A 365     -70.618  24.797  70.889  1.00 12.72           C  
ATOM   5574  C   SER A 365     -71.146  25.567  72.100  1.00 12.72           C  
ATOM   5575  O   SER A 365     -70.380  26.214  72.832  1.00 12.72           O  
ATOM   5576  CB  SER A 365     -70.889  25.578  69.618  1.00 12.72           C  
ATOM   5577  OG  SER A 365     -70.301  24.947  68.507  1.00 12.72           O  
ATOM   5578  H   SER A 365     -71.825  23.270  69.995  1.00 12.72           H  
ATOM   5579  HA  SER A 365     -69.544  24.653  71.005  1.00 12.72           H  
ATOM   5580 1HB  SER A 365     -71.965  25.658  69.464  1.00 12.72           H  
ATOM   5581 2HB  SER A 365     -70.495  26.586  69.721  1.00 12.72           H  
ATOM   5582  HG  SER A 365     -70.815  24.115  68.376  1.00 12.72           H  
ATOM   5583  N   ARG A 366     -72.465  25.487  72.319  1.00 13.25           N  
ATOM   5584  CA  ARG A 366     -73.105  26.160  73.441  1.00 13.25           C  
ATOM   5585  C   ARG A 366     -72.677  25.514  74.751  1.00 13.25           C  
ATOM   5586  O   ARG A 366     -72.377  26.203  75.730  1.00 13.25           O  
ATOM   5587  CB  ARG A 366     -74.610  26.092  73.271  1.00 13.25           C  
ATOM   5588  CG  ARG A 366     -75.139  26.948  72.120  1.00 13.25           C  
ATOM   5589  CD  ARG A 366     -76.572  26.694  71.845  1.00 13.25           C  
ATOM   5590  NE  ARG A 366     -77.050  27.477  70.711  1.00 13.25           N  
ATOM   5591  CZ  ARG A 366     -78.224  27.280  70.079  1.00 13.25           C  
ATOM   5592  NH1 ARG A 366     -79.036  26.324  70.476  1.00 13.25           N  
ATOM   5593  NH2 ARG A 366     -78.560  28.047  69.057  1.00 13.25           N  
ATOM   5594  H   ARG A 366     -73.048  24.954  71.668  1.00 13.25           H  
ATOM   5595  HA  ARG A 366     -72.798  27.205  73.443  1.00 13.25           H  
ATOM   5596 1HB  ARG A 366     -74.904  25.061  73.072  1.00 13.25           H  
ATOM   5597 2HB  ARG A 366     -75.103  26.406  74.189  1.00 13.25           H  
ATOM   5598 1HG  ARG A 366     -75.026  28.000  72.377  1.00 13.25           H  
ATOM   5599 2HG  ARG A 366     -74.570  26.738  71.217  1.00 13.25           H  
ATOM   5600 1HD  ARG A 366     -76.705  25.636  71.610  1.00 13.25           H  
ATOM   5601 2HD  ARG A 366     -77.167  26.953  72.719  1.00 13.25           H  
ATOM   5602  HE  ARG A 366     -76.455  28.222  70.374  1.00 13.25           H  
ATOM   5603 1HH1 ARG A 366     -78.778  25.737  71.257  1.00 13.25           H  
ATOM   5604 2HH1 ARG A 366     -79.915  26.178  70.003  1.00 13.25           H  
ATOM   5605 1HH2 ARG A 366     -77.937  28.781  68.749  1.00 13.25           H  
ATOM   5606 2HH2 ARG A 366     -79.439  27.900  68.583  1.00 13.25           H  
ATOM   5607  N   ARG A 367     -72.587  24.182  74.759  1.00 13.71           N  
ATOM   5608  CA  ARG A 367     -72.138  23.458  75.935  1.00 13.71           C  
ATOM   5609  C   ARG A 367     -70.748  23.898  76.332  1.00 13.71           C  
ATOM   5610  O   ARG A 367     -70.520  24.293  77.475  1.00 13.71           O  
ATOM   5611  CB  ARG A 367     -72.116  21.964  75.675  1.00 13.71           C  
ATOM   5612  CG  ARG A 367     -71.581  21.126  76.808  1.00 13.71           C  
ATOM   5613  CD  ARG A 367     -71.660  19.699  76.490  1.00 13.71           C  
ATOM   5614  NE  ARG A 367     -70.950  18.891  77.462  1.00 13.71           N  
ATOM   5615  CZ  ARG A 367     -70.923  17.543  77.470  1.00 13.71           C  
ATOM   5616  NH1 ARG A 367     -71.585  16.854  76.562  1.00 13.71           N  
ATOM   5617  NH2 ARG A 367     -70.224  16.913  78.397  1.00 13.71           N  
ATOM   5618  H   ARG A 367     -72.860  23.653  73.933  1.00 13.71           H  
ATOM   5619  HA  ARG A 367     -72.823  23.667  76.755  1.00 13.71           H  
ATOM   5620 1HB  ARG A 367     -73.121  21.617  75.426  1.00 13.71           H  
ATOM   5621 2HB  ARG A 367     -71.487  21.762  74.818  1.00 13.71           H  
ATOM   5622 1HG  ARG A 367     -70.530  21.378  76.985  1.00 13.71           H  
ATOM   5623 2HG  ARG A 367     -72.155  21.315  77.714  1.00 13.71           H  
ATOM   5624 1HD  ARG A 367     -72.701  19.381  76.473  1.00 13.71           H  
ATOM   5625 2HD  ARG A 367     -71.219  19.539  75.522  1.00 13.71           H  
ATOM   5626  HE  ARG A 367     -70.391  19.386  78.180  1.00 13.71           H  
ATOM   5627 1HH1 ARG A 367     -72.114  17.334  75.849  1.00 13.71           H  
ATOM   5628 2HH1 ARG A 367     -71.557  15.845  76.576  1.00 13.71           H  
ATOM   5629 1HH2 ARG A 367     -69.713  17.448  79.096  1.00 13.71           H  
ATOM   5630 2HH2 ARG A 367     -70.196  15.907  78.413  1.00 13.71           H  
ATOM   5631  N   TYR A 368     -69.822  23.882  75.373  1.00 14.10           N  
ATOM   5632  CA  TYR A 368     -68.451  24.254  75.666  1.00 14.10           C  
ATOM   5633  C   TYR A 368     -68.369  25.698  76.116  1.00 14.10           C  
ATOM   5634  O   TYR A 368     -67.622  26.029  77.039  1.00 14.10           O  
ATOM   5635  CB  TYR A 368     -67.554  24.039  74.453  1.00 14.10           C  
ATOM   5636  CG  TYR A 368     -67.277  22.584  74.128  1.00 14.10           C  
ATOM   5637  CD1 TYR A 368     -67.429  22.121  72.827  1.00 14.10           C  
ATOM   5638  CD2 TYR A 368     -66.880  21.713  75.130  1.00 14.10           C  
ATOM   5639  CE1 TYR A 368     -67.169  20.802  72.526  1.00 14.10           C  
ATOM   5640  CE2 TYR A 368     -66.623  20.391  74.829  1.00 14.10           C  
ATOM   5641  CZ  TYR A 368     -66.760  19.935  73.534  1.00 14.10           C  
ATOM   5642  OH  TYR A 368     -66.493  18.617  73.237  1.00 14.10           O  
ATOM   5643  H   TYR A 368     -70.067  23.574  74.433  1.00 14.10           H  
ATOM   5644  HA  TYR A 368     -68.092  23.626  76.481  1.00 14.10           H  
ATOM   5645 1HB  TYR A 368     -68.027  24.495  73.578  1.00 14.10           H  
ATOM   5646 2HB  TYR A 368     -66.602  24.543  74.610  1.00 14.10           H  
ATOM   5647  HD1 TYR A 368     -67.750  22.806  72.040  1.00 14.10           H  
ATOM   5648  HD2 TYR A 368     -66.768  22.071  76.157  1.00 14.10           H  
ATOM   5649  HE1 TYR A 368     -67.283  20.444  71.504  1.00 14.10           H  
ATOM   5650  HE2 TYR A 368     -66.307  19.708  75.620  1.00 14.10           H  
ATOM   5651  HH  TYR A 368     -66.209  18.160  74.034  1.00 14.10           H  
ATOM   5652  N   SER A 369     -69.153  26.578  75.494  1.00 14.44           N  
ATOM   5653  CA  SER A 369     -69.101  27.967  75.892  1.00 14.44           C  
ATOM   5654  C   SER A 369     -69.511  28.090  77.356  1.00 14.44           C  
ATOM   5655  O   SER A 369     -68.841  28.769  78.137  1.00 14.44           O  
ATOM   5656  CB  SER A 369     -70.032  28.781  75.015  1.00 14.44           C  
ATOM   5657  OG  SER A 369     -69.600  28.766  73.674  1.00 14.44           O  
ATOM   5658  H   SER A 369     -69.754  26.298  74.718  1.00 14.44           H  
ATOM   5659  HA  SER A 369     -68.081  28.331  75.778  1.00 14.44           H  
ATOM   5660 1HB  SER A 369     -71.039  28.374  75.079  1.00 14.44           H  
ATOM   5661 2HB  SER A 369     -70.068  29.804  75.380  1.00 14.44           H  
ATOM   5662  HG  SER A 369     -69.731  27.837  73.361  1.00 14.44           H  
ATOM   5663  N   ARG A 370     -70.563  27.371  77.749  1.00 14.73           N  
ATOM   5664  CA  ARG A 370     -71.025  27.412  79.126  1.00 14.73           C  
ATOM   5665  C   ARG A 370     -70.008  26.795  80.084  1.00 14.73           C  
ATOM   5666  O   ARG A 370     -69.790  27.320  81.179  1.00 14.73           O  
ATOM   5667  CB  ARG A 370     -72.362  26.713  79.236  1.00 14.73           C  
ATOM   5668  CG  ARG A 370     -73.506  27.479  78.586  1.00 14.73           C  
ATOM   5669  CD  ARG A 370     -74.761  26.700  78.585  1.00 14.73           C  
ATOM   5670  NE  ARG A 370     -75.850  27.431  77.960  1.00 14.73           N  
ATOM   5671  CZ  ARG A 370     -77.055  26.907  77.666  1.00 14.73           C  
ATOM   5672  NH1 ARG A 370     -77.311  25.647  77.944  1.00 14.73           N  
ATOM   5673  NH2 ARG A 370     -77.983  27.658  77.099  1.00 14.73           N  
ATOM   5674  H   ARG A 370     -71.080  26.815  77.066  1.00 14.73           H  
ATOM   5675  HA  ARG A 370     -71.173  28.454  79.401  1.00 14.73           H  
ATOM   5676 1HB  ARG A 370     -72.301  25.738  78.752  1.00 14.73           H  
ATOM   5677 2HB  ARG A 370     -72.609  26.550  80.283  1.00 14.73           H  
ATOM   5678 1HG  ARG A 370     -73.672  28.408  79.134  1.00 14.73           H  
ATOM   5679 2HG  ARG A 370     -73.244  27.715  77.556  1.00 14.73           H  
ATOM   5680 1HD  ARG A 370     -74.605  25.777  78.025  1.00 14.73           H  
ATOM   5681 2HD  ARG A 370     -75.048  26.464  79.608  1.00 14.73           H  
ATOM   5682  HE  ARG A 370     -75.690  28.405  77.733  1.00 14.73           H  
ATOM   5683 1HH1 ARG A 370     -76.602  25.072  78.378  1.00 14.73           H  
ATOM   5684 2HH1 ARG A 370     -78.215  25.255  77.724  1.00 14.73           H  
ATOM   5685 1HH2 ARG A 370     -77.789  28.627  76.887  1.00 14.73           H  
ATOM   5686 2HH2 ARG A 370     -78.886  27.265  76.880  1.00 14.73           H  
ATOM   5687  N   GLU A 371     -69.345  25.707  79.669  1.00 14.97           N  
ATOM   5688  CA  GLU A 371     -68.344  25.079  80.532  1.00 14.97           C  
ATOM   5689  C   GLU A 371     -67.191  26.050  80.794  1.00 14.97           C  
ATOM   5690  O   GLU A 371     -66.632  26.085  81.888  1.00 14.97           O  
ATOM   5691  CB  GLU A 371     -67.809  23.764  79.928  1.00 14.97           C  
ATOM   5692  CG  GLU A 371     -68.824  22.583  79.904  1.00 14.97           C  
ATOM   5693  CD  GLU A 371     -68.254  21.291  79.314  1.00 14.97           C  
ATOM   5694  OE1 GLU A 371     -67.124  21.299  78.881  1.00 14.97           O  
ATOM   5695  OE2 GLU A 371     -68.962  20.296  79.292  1.00 14.97           O  
ATOM   5696  H   GLU A 371     -69.566  25.299  78.761  1.00 14.97           H  
ATOM   5697  HA  GLU A 371     -68.812  24.849  81.490  1.00 14.97           H  
ATOM   5698 1HB  GLU A 371     -67.493  23.949  78.901  1.00 14.97           H  
ATOM   5699 2HB  GLU A 371     -66.932  23.442  80.485  1.00 14.97           H  
ATOM   5700 1HG  GLU A 371     -69.147  22.386  80.924  1.00 14.97           H  
ATOM   5701 2HG  GLU A 371     -69.696  22.877  79.335  1.00 14.97           H  
ATOM   5702  N   LYS A 372     -66.831  26.841  79.780  1.00 15.16           N  
ATOM   5703  CA  LYS A 372     -65.774  27.834  79.924  1.00 15.16           C  
ATOM   5704  C   LYS A 372     -66.213  28.994  80.829  1.00 15.16           C  
ATOM   5705  O   LYS A 372     -65.422  29.498  81.630  1.00 15.16           O  
ATOM   5706  CB  LYS A 372     -65.353  28.361  78.551  1.00 15.16           C  
ATOM   5707  CG  LYS A 372     -64.592  27.347  77.689  1.00 15.16           C  
ATOM   5708  CD  LYS A 372     -64.256  27.925  76.322  1.00 15.16           C  
ATOM   5709  CE  LYS A 372     -63.528  26.911  75.452  1.00 15.16           C  
ATOM   5710  NZ  LYS A 372     -63.222  27.458  74.099  1.00 15.16           N  
ATOM   5711  H   LYS A 372     -67.297  26.736  78.879  1.00 15.16           H  
ATOM   5712  HA  LYS A 372     -64.914  27.354  80.389  1.00 15.16           H  
ATOM   5713 1HB  LYS A 372     -66.244  28.658  77.996  1.00 15.16           H  
ATOM   5714 2HB  LYS A 372     -64.733  29.245  78.672  1.00 15.16           H  
ATOM   5715 1HG  LYS A 372     -63.669  27.067  78.194  1.00 15.16           H  
ATOM   5716 2HG  LYS A 372     -65.198  26.453  77.561  1.00 15.16           H  
ATOM   5717 1HD  LYS A 372     -65.182  28.219  75.823  1.00 15.16           H  
ATOM   5718 2HD  LYS A 372     -63.630  28.808  76.441  1.00 15.16           H  
ATOM   5719 1HE  LYS A 372     -62.597  26.626  75.939  1.00 15.16           H  
ATOM   5720 2HE  LYS A 372     -64.156  26.024  75.341  1.00 15.16           H  
ATOM   5721 1HZ  LYS A 372     -62.742  26.758  73.552  1.00 15.16           H  
ATOM   5722 2HZ  LYS A 372     -64.083  27.715  73.637  1.00 15.16           H  
ATOM   5723 3HZ  LYS A 372     -62.633  28.274  74.191  1.00 15.16           H  
ATOM   5724  N   GLN A 373     -67.479  29.413  80.705  1.00 15.29           N  
ATOM   5725  CA  GLN A 373     -68.026  30.516  81.500  1.00 15.29           C  
ATOM   5726  C   GLN A 373     -68.120  30.228  83.002  1.00 15.29           C  
ATOM   5727  O   GLN A 373     -67.851  31.117  83.817  1.00 15.29           O  
ATOM   5728  CB  GLN A 373     -69.423  30.886  80.989  1.00 15.29           C  
ATOM   5729  CG  GLN A 373     -69.442  31.557  79.627  1.00 15.29           C  
ATOM   5730  CD  GLN A 373     -70.852  31.711  79.055  1.00 15.29           C  
ATOM   5731  OE1 GLN A 373     -71.796  31.010  79.445  1.00 15.29           O  
ATOM   5732  NE2 GLN A 373     -70.998  32.640  78.116  1.00 15.29           N  
ATOM   5733  H   GLN A 373     -68.074  28.972  80.003  1.00 15.29           H  
ATOM   5734  HA  GLN A 373     -67.371  31.376  81.369  1.00 15.29           H  
ATOM   5735 1HB  GLN A 373     -70.027  29.985  80.928  1.00 15.29           H  
ATOM   5736 2HB  GLN A 373     -69.905  31.550  81.704  1.00 15.29           H  
ATOM   5737 1HG  GLN A 373     -69.025  32.556  79.742  1.00 15.29           H  
ATOM   5738 2HG  GLN A 373     -68.838  30.996  78.935  1.00 15.29           H  
ATOM   5739 1HE2 GLN A 373     -71.894  32.795  77.698  1.00 15.29           H  
ATOM   5740 2HE2 GLN A 373     -70.211  33.185  77.827  1.00 15.29           H  
ATOM   5741  N   ASN A 374     -68.503  29.003  83.372  1.00 15.37           N  
ATOM   5742  CA  ASN A 374     -68.651  28.667  84.789  1.00 15.37           C  
ATOM   5743  C   ASN A 374     -68.715  27.157  85.025  1.00 15.37           C  
ATOM   5744  O   ASN A 374     -67.833  26.597  85.680  1.00 15.37           O  
ATOM   5745  OXT ASN A 374     -69.782  26.572  84.829  1.00 15.37           O  
ATOM   5746  CB  ASN A 374     -69.888  29.349  85.369  1.00 15.37           C  
ATOM   5747  CG  ASN A 374     -69.989  29.238  86.875  1.00 15.37           C  
ATOM   5748  OD1 ASN A 374     -70.318  28.183  87.430  1.00 15.37           O  
ATOM   5749  ND2 ASN A 374     -69.707  30.327  87.546  1.00 15.37           N  
ATOM   5750  H   ASN A 374     -68.730  28.314  82.651  1.00 15.37           H  
ATOM   5751  HA  ASN A 374     -67.771  29.034  85.318  1.00 15.37           H  
ATOM   5752 1HB  ASN A 374     -69.894  30.404  85.104  1.00 15.37           H  
ATOM   5753 2HB  ASN A 374     -70.778  28.903  84.927  1.00 15.37           H  
ATOM   5754 1HD2 ASN A 374     -69.751  30.326  88.544  1.00 15.37           H  
ATOM   5755 2HD2 ASN A 374     -69.443  31.160  87.057  1.00 15.37           H  
ENDMDL

