REMARK ID 675674 DOMAINID 667686 MODEL 1 2025-06-21_00000095_full_19
MODEL     1
ATOM      1  N   ASP A   1       2.383  -1.510   1.101  1.00  0.96           N  
ATOM      2  CA  ASP A   1       3.427  -0.828   0.344  1.00  0.96           C  
ATOM      3  C   ASP A   1       3.112   0.651   0.258  1.00  0.96           C  
ATOM      4  O   ASP A   1       2.207   1.082  -0.461  1.00  0.96           O  
ATOM      5  CB  ASP A   1       3.587  -1.449  -1.044  1.00  0.96           C  
ATOM      6  CG  ASP A   1       4.752  -0.878  -1.920  1.00  0.96           C  
ATOM      7  OD1 ASP A   1       5.263   0.219  -1.702  1.00  0.96           O  
ATOM      8  OD2 ASP A   1       5.115  -1.587  -2.848  1.00  0.96           O  
ATOM      9 1H   ASP A   1       2.665  -2.461   1.284  1.00  0.96           H  
ATOM     10 2H   ASP A   1       2.238  -1.027   1.976  1.00  0.96           H  
ATOM     11 3H   ASP A   1       1.522  -1.510   0.572  1.00  0.96           H  
ATOM     12  HA  ASP A   1       4.371  -0.943   0.879  1.00  0.96           H  
ATOM     13 1HB  ASP A   1       3.741  -2.523  -0.932  1.00  0.96           H  
ATOM     14 2HB  ASP A   1       2.654  -1.317  -1.595  1.00  0.96           H  
ATOM     15  N   SER A   2       3.896   1.436   0.982  1.00  0.88           N  
ATOM     16  CA  SER A   2       3.729   2.880   1.090  1.00  0.88           C  
ATOM     17  C   SER A   2       3.808   3.625  -0.252  1.00  0.88           C  
ATOM     18  O   SER A   2       3.242   4.711  -0.395  1.00  0.88           O  
ATOM     19  CB  SER A   2       4.783   3.404   2.058  1.00  0.88           C  
ATOM     20  OG  SER A   2       4.543   2.881   3.364  1.00  0.88           O  
ATOM     21  H   SER A   2       4.650   1.016   1.507  1.00  0.88           H  
ATOM     22  HA  SER A   2       2.744   3.071   1.520  1.00  0.88           H  
ATOM     23 1HB  SER A   2       5.779   3.110   1.717  1.00  0.88           H  
ATOM     24 2HB  SER A   2       4.759   4.491   2.076  1.00  0.88           H  
ATOM     25  HG  SER A   2       4.933   3.509   4.035  1.00  0.88           H  
ATOM     26  N   ARG A   3       4.447   3.023  -1.265  1.00  0.80           N  
ATOM     27  CA  ARG A   3       4.614   3.688  -2.554  1.00  0.80           C  
ATOM     28  C   ARG A   3       3.341   3.616  -3.382  1.00  0.80           C  
ATOM     29  O   ARG A   3       3.234   4.239  -4.431  1.00  0.80           O  
ATOM     30  CB  ARG A   3       5.712   3.043  -3.366  1.00  0.80           C  
ATOM     31  CG  ARG A   3       7.085   3.102  -2.787  1.00  0.80           C  
ATOM     32  CD  ARG A   3       8.002   2.314  -3.619  1.00  0.80           C  
ATOM     33  NE  ARG A   3       7.591   0.917  -3.632  1.00  0.80           N  
ATOM     34  CZ  ARG A   3       8.135  -0.052  -4.396  1.00  0.80           C  
ATOM     35  NH1 ARG A   3       9.153   0.214  -5.200  1.00  0.80           N  
ATOM     36  NH2 ARG A   3       7.633  -1.269  -4.335  1.00  0.80           N  
ATOM     37  H   ARG A   3       4.841   2.079  -1.155  1.00  0.80           H  
ATOM     38  HA  ARG A   3       4.867   4.734  -2.379  1.00  0.80           H  
ATOM     39 1HB  ARG A   3       5.477   1.994  -3.508  1.00  0.80           H  
ATOM     40 2HB  ARG A   3       5.751   3.509  -4.353  1.00  0.80           H  
ATOM     41 1HG  ARG A   3       7.435   4.133  -2.737  1.00  0.80           H  
ATOM     42 2HG  ARG A   3       7.069   2.666  -1.784  1.00  0.80           H  
ATOM     43 1HD  ARG A   3       7.992   2.689  -4.641  1.00  0.80           H  
ATOM     44 2HD  ARG A   3       9.009   2.374  -3.208  1.00  0.80           H  
ATOM     45  HE  ARG A   3       6.794   0.653  -3.013  1.00  0.80           H  
ATOM     46 1HH1 ARG A   3       9.533   1.149  -5.244  1.00  0.80           H  
ATOM     47 2HH1 ARG A   3       9.551  -0.520  -5.769  1.00  0.80           H  
ATOM     48 1HH2 ARG A   3       6.817  -1.447  -3.717  1.00  0.80           H  
ATOM     49 2HH2 ARG A   3       8.016  -2.009  -4.893  1.00  0.80           H  
ATOM     50  N   ALA A   4       2.361   2.841  -2.934  1.00  0.73           N  
ATOM     51  CA  ALA A   4       1.124   2.702  -3.685  1.00  0.73           C  
ATOM     52  C   ALA A   4       0.211   3.892  -3.458  1.00  0.73           C  
ATOM     53  O   ALA A   4      -0.849   3.992  -4.068  1.00  0.73           O  
ATOM     54  CB  ALA A   4       0.408   1.433  -3.279  1.00  0.73           C  
ATOM     55  H   ALA A   4       2.458   2.333  -2.052  1.00  0.73           H  
ATOM     56  HA  ALA A   4       1.366   2.660  -4.742  1.00  0.73           H  
ATOM     57 1HB  ALA A   4      -0.505   1.329  -3.860  1.00  0.73           H  
ATOM     58 2HB  ALA A   4       1.047   0.575  -3.449  1.00  0.73           H  
ATOM     59 3HB  ALA A   4       0.165   1.490  -2.218  1.00  0.73           H  
ATOM     60  N   VAL A   5       0.602   4.776  -2.552  1.00  0.69           N  
ATOM     61  CA  VAL A   5      -0.190   5.933  -2.215  1.00  0.69           C  
ATOM     62  C   VAL A   5       0.506   7.249  -2.591  1.00  0.69           C  
ATOM     63  O   VAL A   5       1.671   7.448  -2.257  1.00  0.69           O  
ATOM     64  CB  VAL A   5      -0.496   5.878  -0.731  1.00  0.69           C  
ATOM     65  CG1 VAL A   5      -1.213   7.069  -0.321  1.00  0.69           C  
ATOM     66  CG2 VAL A   5      -1.357   4.668  -0.452  1.00  0.69           C  
ATOM     67  H   VAL A   5       1.489   4.648  -2.061  1.00  0.69           H  
ATOM     68  HA  VAL A   5      -1.133   5.845  -2.735  1.00  0.69           H  
ATOM     69  HB  VAL A   5       0.417   5.799  -0.193  1.00  0.69           H  
ATOM     70 1HG1 VAL A   5      -1.443   7.018   0.743  1.00  0.69           H  
ATOM     71 2HG1 VAL A   5      -0.619   7.960  -0.521  1.00  0.69           H  
ATOM     72 3HG1 VAL A   5      -2.100   7.083  -0.881  1.00  0.69           H  
ATOM     73 1HG2 VAL A   5      -1.580   4.620   0.613  1.00  0.69           H  
ATOM     74 2HG2 VAL A   5      -2.287   4.752  -1.017  1.00  0.69           H  
ATOM     75 3HG2 VAL A   5      -0.832   3.764  -0.751  1.00  0.69           H  
ATOM     76  N   PRO A   6      -0.197   8.173  -3.264  1.00  0.66           N  
ATOM     77  CA  PRO A   6      -1.576   8.159  -3.752  1.00  0.66           C  
ATOM     78  C   PRO A   6      -1.876   7.194  -4.890  1.00  0.66           C  
ATOM     79  O   PRO A   6      -1.034   6.975  -5.754  1.00  0.66           O  
ATOM     80  CB  PRO A   6      -1.752   9.600  -4.237  1.00  0.66           C  
ATOM     81  CG  PRO A   6      -0.352  10.091  -4.532  1.00  0.66           C  
ATOM     82  CD  PRO A   6       0.510   9.424  -3.506  1.00  0.66           C  
ATOM     83  HA  PRO A   6      -2.243   7.985  -2.916  1.00  0.66           H  
ATOM     84 1HB  PRO A   6      -2.411   9.613  -5.126  1.00  0.66           H  
ATOM     85 2HB  PRO A   6      -2.263  10.195  -3.455  1.00  0.66           H  
ATOM     86 1HG  PRO A   6      -0.069   9.813  -5.554  1.00  0.66           H  
ATOM     87 2HG  PRO A   6      -0.313  11.188  -4.466  1.00  0.66           H  
ATOM     88 1HD  PRO A   6       1.518   9.230  -3.896  1.00  0.66           H  
ATOM     89 2HD  PRO A   6       0.542  10.013  -2.576  1.00  0.66           H  
ATOM     90  N   THR A   7      -3.108   6.694  -4.921  1.00  0.64           N  
ATOM     91  CA  THR A   7      -3.585   5.861  -6.022  1.00  0.64           C  
ATOM     92  C   THR A   7      -4.202   6.771  -7.091  1.00  0.64           C  
ATOM     93  O   THR A   7      -4.551   7.904  -6.762  1.00  0.64           O  
ATOM     94  CB  THR A   7      -4.651   4.888  -5.497  1.00  0.64           C  
ATOM     95  OG1 THR A   7      -5.791   5.648  -5.014  1.00  0.64           O  
ATOM     96  CG2 THR A   7      -4.076   4.091  -4.336  1.00  0.64           C  
ATOM     97  H   THR A   7      -3.722   6.885  -4.125  1.00  0.64           H  
ATOM     98  HA  THR A   7      -2.740   5.307  -6.419  1.00  0.64           H  
ATOM     99  HB  THR A   7      -4.972   4.213  -6.277  1.00  0.64           H  
ATOM    100  HG1 THR A   7      -5.545   6.066  -4.168  1.00  0.64           H  
ATOM    101 1HG2 THR A   7      -4.833   3.413  -3.946  1.00  0.64           H  
ATOM    102 2HG2 THR A   7      -3.221   3.517  -4.683  1.00  0.64           H  
ATOM    103 3HG2 THR A   7      -3.758   4.773  -3.544  1.00  0.64           H  
ATOM    104  N   PRO A   8      -4.355   6.348  -8.365  1.00  0.64           N  
ATOM    105  CA  PRO A   8      -5.041   7.105  -9.404  1.00  0.64           C  
ATOM    106  C   PRO A   8      -6.447   7.533  -8.983  1.00  0.64           C  
ATOM    107  O   PRO A   8      -6.903   8.629  -9.317  1.00  0.64           O  
ATOM    108  CB  PRO A   8      -5.088   6.103 -10.558  1.00  0.64           C  
ATOM    109  CG  PRO A   8      -3.871   5.225 -10.337  1.00  0.64           C  
ATOM    110  CD  PRO A   8      -3.804   5.054  -8.830  1.00  0.64           C  
ATOM    111  HA  PRO A   8      -4.442   7.979  -9.679  1.00  0.64           H  
ATOM    112 1HB  PRO A   8      -6.036   5.546 -10.539  1.00  0.64           H  
ATOM    113 2HB  PRO A   8      -5.052   6.640 -11.517  1.00  0.64           H  
ATOM    114 1HG  PRO A   8      -3.984   4.271 -10.873  1.00  0.64           H  
ATOM    115 2HG  PRO A   8      -2.973   5.713 -10.748  1.00  0.64           H  
ATOM    116 1HD  PRO A   8      -4.444   4.222  -8.523  1.00  0.64           H  
ATOM    117 2HD  PRO A   8      -2.772   4.908  -8.538  1.00  0.64           H  
ATOM    118  N   ALA A   9      -7.131   6.684  -8.207  1.00  0.63           N  
ATOM    119  CA  ALA A   9      -8.470   7.035  -7.759  1.00  0.63           C  
ATOM    120  C   ALA A   9      -8.395   8.201  -6.803  1.00  0.63           C  
ATOM    121  O   ALA A   9      -9.169   9.162  -6.903  1.00  0.63           O  
ATOM    122  CB  ALA A   9      -9.133   5.853  -7.087  1.00  0.63           C  
ATOM    123  H   ALA A   9      -6.736   5.795  -7.939  1.00  0.63           H  
ATOM    124  HA  ALA A   9      -9.057   7.340  -8.626  1.00  0.63           H  
ATOM    125 1HB  ALA A   9     -10.135   6.132  -6.767  1.00  0.63           H  
ATOM    126 2HB  ALA A   9      -9.192   5.023  -7.789  1.00  0.63           H  
ATOM    127 3HB  ALA A   9      -8.543   5.555  -6.218  1.00  0.63           H  
ATOM    128  N   ALA A  10      -7.431   8.125  -5.880  1.00  0.63           N  
ATOM    129  CA  ALA A  10      -7.225   9.188  -4.917  1.00  0.63           C  
ATOM    130  C   ALA A  10      -6.849  10.462  -5.638  1.00  0.63           C  
ATOM    131  O   ALA A  10      -7.250  11.545  -5.232  1.00  0.63           O  
ATOM    132  CB  ALA A  10      -6.179   8.804  -3.920  1.00  0.63           C  
ATOM    133  H   ALA A  10      -6.824   7.304  -5.830  1.00  0.63           H  
ATOM    134  HA  ALA A  10      -8.161   9.356  -4.389  1.00  0.63           H  
ATOM    135 1HB  ALA A  10      -6.052   9.596  -3.205  1.00  0.63           H  
ATOM    136 2HB  ALA A  10      -6.503   7.901  -3.412  1.00  0.63           H  
ATOM    137 3HB  ALA A  10      -5.236   8.627  -4.426  1.00  0.63           H  
ATOM    138  N   TRP A  11      -6.087  10.344  -6.723  1.00  0.63           N  
ATOM    139  CA  TRP A  11      -5.714  11.514  -7.496  1.00  0.63           C  
ATOM    140  C   TRP A  11      -6.945  12.217  -8.060  1.00  0.63           C  
ATOM    141  O   TRP A  11      -7.082  13.440  -7.945  1.00  0.63           O  
ATOM    142  CB  TRP A  11      -4.690  11.153  -8.557  1.00  0.63           C  
ATOM    143  CG  TRP A  11      -4.365  12.271  -9.465  1.00  0.63           C  
ATOM    144  CD1 TRP A  11      -4.532  12.288 -10.812  1.00  0.63           C  
ATOM    145  CD2 TRP A  11      -3.867  13.570  -9.109  1.00  0.63           C  
ATOM    146  NE1 TRP A  11      -4.149  13.500 -11.317  1.00  0.63           N  
ATOM    147  CE2 TRP A  11      -3.758  14.300 -10.285  1.00  0.63           C  
ATOM    148  CE3 TRP A  11      -3.514  14.166  -7.908  1.00  0.63           C  
ATOM    149  CZ2 TRP A  11      -3.328  15.596 -10.291  1.00  0.63           C  
ATOM    150  CZ3 TRP A  11      -3.074  15.461  -7.923  1.00  0.63           C  
ATOM    151  CH2 TRP A  11      -2.991  16.158  -9.085  1.00  0.63           C  
ATOM    152  H   TRP A  11      -5.745   9.424  -6.996  1.00  0.63           H  
ATOM    153  HA  TRP A  11      -5.219  12.201  -6.848  1.00  0.63           H  
ATOM    154 1HB  TRP A  11      -3.778  10.816  -8.066  1.00  0.63           H  
ATOM    155 2HB  TRP A  11      -5.063  10.333  -9.154  1.00  0.63           H  
ATOM    156  HD1 TRP A  11      -4.910  11.454 -11.403  1.00  0.63           H  
ATOM    157  HE1 TRP A  11      -4.166  13.765 -12.292  1.00  0.63           H  
ATOM    158  HE3 TRP A  11      -3.577  13.621  -6.986  1.00  0.63           H  
ATOM    159  HZ2 TRP A  11      -3.248  16.176 -11.211  1.00  0.63           H  
ATOM    160  HZ3 TRP A  11      -2.789  15.918  -6.984  1.00  0.63           H  
ATOM    161  HH2 TRP A  11      -2.637  17.178  -9.065  1.00  0.63           H  
ATOM    162  N   GLU A  12      -7.883  11.464  -8.630  1.00  0.63           N  
ATOM    163  CA  GLU A  12      -9.077  12.126  -9.151  1.00  0.63           C  
ATOM    164  C   GLU A  12      -9.900  12.770  -8.022  1.00  0.63           C  
ATOM    165  O   GLU A  12     -10.401  13.892  -8.162  1.00  0.63           O  
ATOM    166  CB  GLU A  12      -9.923  11.134  -9.942  1.00  0.63           C  
ATOM    167  CG  GLU A  12      -9.323  10.703 -11.299  1.00  0.63           C  
ATOM    168  CD  GLU A  12      -9.262  11.840 -12.311  1.00  0.63           C  
ATOM    169  OE1 GLU A  12     -10.267  12.468 -12.529  1.00  0.63           O  
ATOM    170  OE2 GLU A  12      -8.206  12.088 -12.862  1.00  0.63           O  
ATOM    171  H   GLU A  12      -7.745  10.454  -8.721  1.00  0.63           H  
ATOM    172  HA  GLU A  12      -8.759  12.916  -9.824  1.00  0.63           H  
ATOM    173 1HB  GLU A  12     -10.060  10.231  -9.343  1.00  0.63           H  
ATOM    174 2HB  GLU A  12     -10.909  11.560 -10.124  1.00  0.63           H  
ATOM    175 1HG  GLU A  12      -8.311  10.328 -11.127  1.00  0.63           H  
ATOM    176 2HG  GLU A  12      -9.919   9.888 -11.706  1.00  0.63           H  
ATOM    177  N   LEU A  13      -9.981  12.087  -6.880  1.00  0.62           N  
ATOM    178  CA  LEU A  13     -10.677  12.600  -5.704  1.00  0.62           C  
ATOM    179  C   LEU A  13     -10.014  13.875  -5.195  1.00  0.62           C  
ATOM    180  O   LEU A  13     -10.684  14.883  -4.954  1.00  0.62           O  
ATOM    181  CB  LEU A  13     -10.710  11.510  -4.632  1.00  0.62           C  
ATOM    182  CG  LEU A  13     -11.268  11.854  -3.246  1.00  0.62           C  
ATOM    183  CD1 LEU A  13     -12.683  12.315  -3.343  1.00  0.62           C  
ATOM    184  CD2 LEU A  13     -11.174  10.597  -2.396  1.00  0.62           C  
ATOM    185  H   LEU A  13      -9.554  11.158  -6.834  1.00  0.62           H  
ATOM    186  HA  LEU A  13     -11.702  12.837  -5.986  1.00  0.62           H  
ATOM    187 1HB  LEU A  13     -11.284  10.671  -5.020  1.00  0.62           H  
ATOM    188 2HB  LEU A  13      -9.695  11.171  -4.481  1.00  0.62           H  
ATOM    189  HG  LEU A  13     -10.673  12.651  -2.793  1.00  0.62           H  
ATOM    190 1HD1 LEU A  13     -13.065  12.536  -2.350  1.00  0.62           H  
ATOM    191 2HD1 LEU A  13     -12.731  13.209  -3.959  1.00  0.62           H  
ATOM    192 3HD1 LEU A  13     -13.268  11.538  -3.792  1.00  0.62           H  
ATOM    193 1HD2 LEU A  13     -11.540  10.796  -1.394  1.00  0.62           H  
ATOM    194 2HD2 LEU A  13     -11.758   9.819  -2.845  1.00  0.62           H  
ATOM    195 3HD2 LEU A  13     -10.151  10.274  -2.356  1.00  0.62           H  
ATOM    196  N   GLY A  14      -8.694  13.822  -5.054  1.00  0.62           N  
ATOM    197  CA  GLY A  14      -7.864  14.916  -4.585  1.00  0.62           C  
ATOM    198  C   GLY A  14      -8.107  16.143  -5.431  1.00  0.62           C  
ATOM    199  O   GLY A  14      -8.373  17.222  -4.895  1.00  0.62           O  
ATOM    200  H   GLY A  14      -8.230  12.958  -5.283  1.00  0.62           H  
ATOM    201 1HA  GLY A  14      -8.077  15.124  -3.538  1.00  0.62           H  
ATOM    202 2HA  GLY A  14      -6.821  14.628  -4.658  1.00  0.62           H  
ATOM    203  N   LYS A  15      -8.031  15.986  -6.758  1.00  0.62           N  
ATOM    204  CA  LYS A  15      -8.275  17.110  -7.645  1.00  0.62           C  
ATOM    205  C   LYS A  15      -9.677  17.680  -7.477  1.00  0.62           C  
ATOM    206  O   LYS A  15      -9.842  18.899  -7.398  1.00  0.62           O  
ATOM    207  CB  LYS A  15      -8.115  16.706  -9.107  1.00  0.62           C  
ATOM    208  CG  LYS A  15      -6.715  16.487  -9.604  1.00  0.62           C  
ATOM    209  CD  LYS A  15      -6.754  16.340 -11.123  1.00  0.62           C  
ATOM    210  CE  LYS A  15      -7.357  15.006 -11.508  1.00  0.62           C  
ATOM    211  NZ  LYS A  15      -7.362  14.771 -12.987  1.00  0.62           N  
ATOM    212  H   LYS A  15      -7.793  15.072  -7.150  1.00  0.62           H  
ATOM    213  HA  LYS A  15      -7.559  17.894  -7.411  1.00  0.62           H  
ATOM    214 1HB  LYS A  15      -8.657  15.767  -9.269  1.00  0.62           H  
ATOM    215 2HB  LYS A  15      -8.583  17.459  -9.741  1.00  0.62           H  
ATOM    216 1HG  LYS A  15      -6.076  17.322  -9.327  1.00  0.62           H  
ATOM    217 2HG  LYS A  15      -6.314  15.576  -9.161  1.00  0.62           H  
ATOM    218 1HD  LYS A  15      -7.364  17.137 -11.546  1.00  0.62           H  
ATOM    219 2HD  LYS A  15      -5.757  16.413 -11.537  1.00  0.62           H  
ATOM    220 1HE  LYS A  15      -6.788  14.222 -11.028  1.00  0.62           H  
ATOM    221 2HE  LYS A  15      -8.384  14.956 -11.144  1.00  0.62           H  
ATOM    222 1HZ  LYS A  15      -7.775  13.834 -13.129  1.00  0.62           H  
ATOM    223 2HZ  LYS A  15      -7.921  15.468 -13.447  1.00  0.62           H  
ATOM    224 3HZ  LYS A  15      -6.432  14.788 -13.363  1.00  0.62           H  
ATOM    225  N   LYS A  16     -10.701  16.827  -7.352  1.00  0.63           N  
ATOM    226  CA  LYS A  16     -12.038  17.390  -7.201  1.00  0.63           C  
ATOM    227  C   LYS A  16     -12.152  18.179  -5.908  1.00  0.63           C  
ATOM    228  O   LYS A  16     -12.715  19.278  -5.884  1.00  0.63           O  
ATOM    229  CB  LYS A  16     -13.112  16.300  -7.219  1.00  0.63           C  
ATOM    230  CG  LYS A  16     -13.366  15.644  -8.567  1.00  0.63           C  
ATOM    231  CD  LYS A  16     -14.475  14.596  -8.453  1.00  0.63           C  
ATOM    232  CE  LYS A  16     -14.760  13.934  -9.793  1.00  0.63           C  
ATOM    233  NZ  LYS A  16     -15.872  12.947  -9.696  1.00  0.63           N  
ATOM    234  H   LYS A  16     -10.562  15.814  -7.409  1.00  0.63           H  
ATOM    235  HA  LYS A  16     -12.219  18.076  -8.030  1.00  0.63           H  
ATOM    236 1HB  LYS A  16     -12.812  15.504  -6.531  1.00  0.63           H  
ATOM    237 2HB  LYS A  16     -14.052  16.708  -6.852  1.00  0.63           H  
ATOM    238 1HG  LYS A  16     -13.658  16.403  -9.293  1.00  0.63           H  
ATOM    239 2HG  LYS A  16     -12.454  15.164  -8.916  1.00  0.63           H  
ATOM    240 1HD  LYS A  16     -14.170  13.827  -7.736  1.00  0.63           H  
ATOM    241 2HD  LYS A  16     -15.389  15.062  -8.084  1.00  0.63           H  
ATOM    242 1HE  LYS A  16     -15.027  14.698 -10.521  1.00  0.63           H  
ATOM    243 2HE  LYS A  16     -13.859  13.420 -10.132  1.00  0.63           H  
ATOM    244 1HZ  LYS A  16     -16.034  12.526 -10.598  1.00  0.63           H  
ATOM    245 2HZ  LYS A  16     -15.628  12.228  -9.026  1.00  0.63           H  
ATOM    246 3HZ  LYS A  16     -16.716  13.426  -9.391  1.00  0.63           H  
ATOM    247  N   SER A  17     -11.575  17.649  -4.837  1.00  0.63           N  
ATOM    248  CA  SER A  17     -11.634  18.325  -3.558  1.00  0.63           C  
ATOM    249  C   SER A  17     -10.871  19.632  -3.599  1.00  0.63           C  
ATOM    250  O   SER A  17     -11.323  20.639  -3.056  1.00  0.63           O  
ATOM    251  CB  SER A  17     -11.139  17.405  -2.484  1.00  0.63           C  
ATOM    252  OG  SER A  17     -12.036  16.353  -2.361  1.00  0.63           O  
ATOM    253  H   SER A  17     -11.110  16.741  -4.907  1.00  0.63           H  
ATOM    254  HA  SER A  17     -12.676  18.548  -3.341  1.00  0.63           H  
ATOM    255 1HB  SER A  17     -10.147  17.024  -2.739  1.00  0.63           H  
ATOM    256 2HB  SER A  17     -11.058  17.939  -1.537  1.00  0.63           H  
ATOM    257  HG  SER A  17     -11.843  15.934  -1.521  1.00  0.63           H  
ATOM    258  N   ALA A  18      -9.724  19.636  -4.262  1.00  0.64           N  
ATOM    259  CA  ALA A  18      -8.928  20.840  -4.388  1.00  0.64           C  
ATOM    260  C   ALA A  18      -9.696  21.943  -5.111  1.00  0.64           C  
ATOM    261  O   ALA A  18      -9.727  23.100  -4.670  1.00  0.64           O  
ATOM    262  CB  ALA A  18      -7.683  20.501  -5.161  1.00  0.64           C  
ATOM    263  H   ALA A  18      -9.384  18.770  -4.679  1.00  0.64           H  
ATOM    264  HA  ALA A  18      -8.670  21.196  -3.392  1.00  0.64           H  
ATOM    265 1HB  ALA A  18      -7.070  21.345  -5.292  1.00  0.64           H  
ATOM    266 2HB  ALA A  18      -7.129  19.721  -4.636  1.00  0.64           H  
ATOM    267 3HB  ALA A  18      -7.970  20.136  -6.140  1.00  0.64           H  
ATOM    268  N   GLU A  19     -10.403  21.575  -6.184  1.00  0.65           N  
ATOM    269  CA  GLU A  19     -11.184  22.557  -6.921  1.00  0.65           C  
ATOM    270  C   GLU A  19     -12.309  23.104  -6.046  1.00  0.65           C  
ATOM    271  O   GLU A  19     -12.586  24.312  -6.052  1.00  0.65           O  
ATOM    272  CB  GLU A  19     -11.749  21.929  -8.199  1.00  0.65           C  
ATOM    273  CG  GLU A  19     -10.698  21.613  -9.273  1.00  0.65           C  
ATOM    274  CD  GLU A  19     -11.270  20.888 -10.480  1.00  0.65           C  
ATOM    275  OE1 GLU A  19     -12.437  20.572 -10.473  1.00  0.65           O  
ATOM    276  OE2 GLU A  19     -10.528  20.644 -11.404  1.00  0.65           O  
ATOM    277  H   GLU A  19     -10.364  20.607  -6.512  1.00  0.65           H  
ATOM    278  HA  GLU A  19     -10.532  23.385  -7.195  1.00  0.65           H  
ATOM    279 1HB  GLU A  19     -12.250  20.992  -7.945  1.00  0.65           H  
ATOM    280 2HB  GLU A  19     -12.494  22.592  -8.634  1.00  0.65           H  
ATOM    281 1HG  GLU A  19     -10.255  22.550  -9.607  1.00  0.65           H  
ATOM    282 2HG  GLU A  19      -9.908  21.013  -8.828  1.00  0.65           H  
ATOM    283  N   LEU A  20     -12.945  22.220  -5.270  1.00  0.66           N  
ATOM    284  CA  LEU A  20     -14.023  22.617  -4.377  1.00  0.66           C  
ATOM    285  C   LEU A  20     -13.524  23.493  -3.230  1.00  0.66           C  
ATOM    286  O   LEU A  20     -14.209  24.426  -2.809  1.00  0.66           O  
ATOM    287  CB  LEU A  20     -14.719  21.380  -3.806  1.00  0.66           C  
ATOM    288  CG  LEU A  20     -15.537  20.547  -4.755  1.00  0.66           C  
ATOM    289  CD1 LEU A  20     -15.964  19.279  -4.024  1.00  0.66           C  
ATOM    290  CD2 LEU A  20     -16.734  21.348  -5.226  1.00  0.66           C  
ATOM    291  H   LEU A  20     -12.688  21.231  -5.328  1.00  0.66           H  
ATOM    292  HA  LEU A  20     -14.749  23.185  -4.955  1.00  0.66           H  
ATOM    293 1HB  LEU A  20     -13.950  20.721  -3.422  1.00  0.66           H  
ATOM    294 2HB  LEU A  20     -15.360  21.682  -2.980  1.00  0.66           H  
ATOM    295  HG  LEU A  20     -14.938  20.263  -5.614  1.00  0.66           H  
ATOM    296 1HD1 LEU A  20     -16.554  18.649  -4.689  1.00  0.66           H  
ATOM    297 2HD1 LEU A  20     -15.081  18.734  -3.703  1.00  0.66           H  
ATOM    298 3HD1 LEU A  20     -16.562  19.537  -3.152  1.00  0.66           H  
ATOM    299 1HD2 LEU A  20     -17.329  20.740  -5.909  1.00  0.66           H  
ATOM    300 2HD2 LEU A  20     -17.342  21.631  -4.368  1.00  0.66           H  
ATOM    301 3HD2 LEU A  20     -16.390  22.245  -5.743  1.00  0.66           H  
ATOM    302  N   LEU A  21     -12.322  23.203  -2.724  1.00  0.68           N  
ATOM    303  CA  LEU A  21     -11.762  23.960  -1.612  1.00  0.68           C  
ATOM    304  C   LEU A  21     -11.556  25.388  -2.030  1.00  0.68           C  
ATOM    305  O   LEU A  21     -11.975  26.325  -1.341  1.00  0.68           O  
ATOM    306  CB  LEU A  21     -10.410  23.392  -1.184  1.00  0.68           C  
ATOM    307  CG  LEU A  21      -9.714  24.149  -0.073  1.00  0.68           C  
ATOM    308  CD1 LEU A  21     -10.586  24.068   1.213  1.00  0.68           C  
ATOM    309  CD2 LEU A  21      -8.299  23.578   0.099  1.00  0.68           C  
ATOM    310  H   LEU A  21     -11.803  22.409  -3.091  1.00  0.68           H  
ATOM    311  HA  LEU A  21     -12.456  23.931  -0.775  1.00  0.68           H  
ATOM    312 1HB  LEU A  21     -10.545  22.362  -0.866  1.00  0.68           H  
ATOM    313 2HB  LEU A  21      -9.747  23.390  -2.049  1.00  0.68           H  
ATOM    314  HG  LEU A  21      -9.635  25.202  -0.350  1.00  0.68           H  
ATOM    315 1HD1 LEU A  21     -10.111  24.630   2.013  1.00  0.68           H  
ATOM    316 2HD1 LEU A  21     -11.570  24.496   1.014  1.00  0.68           H  
ATOM    317 3HD1 LEU A  21     -10.699  23.025   1.517  1.00  0.68           H  
ATOM    318 1HD2 LEU A  21      -7.767  24.129   0.869  1.00  0.68           H  
ATOM    319 2HD2 LEU A  21      -8.357  22.527   0.369  1.00  0.68           H  
ATOM    320 3HD2 LEU A  21      -7.764  23.684  -0.842  1.00  0.68           H  
ATOM    321  N   ILE A  22     -10.911  25.550  -3.179  1.00  0.69           N  
ATOM    322  CA  ILE A  22     -10.640  26.854  -3.733  1.00  0.69           C  
ATOM    323  C   ILE A  22     -11.918  27.587  -4.093  1.00  0.69           C  
ATOM    324  O   ILE A  22     -12.061  28.781  -3.794  1.00  0.69           O  
ATOM    325  CB  ILE A  22      -9.734  26.743  -4.955  1.00  0.69           C  
ATOM    326  CG1 ILE A  22      -8.332  26.302  -4.532  1.00  0.69           C  
ATOM    327  CG2 ILE A  22      -9.705  28.037  -5.678  1.00  0.69           C  
ATOM    328  CD1 ILE A  22      -7.479  25.920  -5.696  1.00  0.69           C  
ATOM    329  H   ILE A  22     -10.591  24.722  -3.689  1.00  0.69           H  
ATOM    330  HA  ILE A  22     -10.116  27.440  -2.979  1.00  0.69           H  
ATOM    331  HB  ILE A  22     -10.126  25.966  -5.619  1.00  0.69           H  
ATOM    332 1HG1 ILE A  22      -7.848  27.124  -4.004  1.00  0.69           H  
ATOM    333 2HG1 ILE A  22      -8.408  25.445  -3.856  1.00  0.69           H  
ATOM    334 1HG2 ILE A  22      -9.070  27.938  -6.555  1.00  0.69           H  
ATOM    335 2HG2 ILE A  22     -10.712  28.310  -5.989  1.00  0.69           H  
ATOM    336 3HG2 ILE A  22      -9.315  28.795  -5.015  1.00  0.69           H  
ATOM    337 1HD1 ILE A  22      -6.492  25.638  -5.358  1.00  0.69           H  
ATOM    338 2HD1 ILE A  22      -7.947  25.084  -6.222  1.00  0.69           H  
ATOM    339 3HD1 ILE A  22      -7.401  26.769  -6.354  1.00  0.69           H  
ATOM    340  N   THR A  23     -12.862  26.884  -4.726  1.00  0.72           N  
ATOM    341  CA  THR A  23     -14.113  27.509  -5.098  1.00  0.72           C  
ATOM    342  C   THR A  23     -14.845  28.012  -3.863  1.00  0.72           C  
ATOM    343  O   THR A  23     -15.279  29.162  -3.830  1.00  0.72           O  
ATOM    344  CB  THR A  23     -15.018  26.522  -5.854  1.00  0.72           C  
ATOM    345  OG1 THR A  23     -14.368  26.105  -7.066  1.00  0.72           O  
ATOM    346  CG2 THR A  23     -16.351  27.177  -6.173  1.00  0.72           C  
ATOM    347  H   THR A  23     -12.709  25.907  -4.977  1.00  0.72           H  
ATOM    348  HA  THR A  23     -13.901  28.360  -5.743  1.00  0.72           H  
ATOM    349  HB  THR A  23     -15.191  25.645  -5.232  1.00  0.72           H  
ATOM    350  HG1 THR A  23     -13.577  25.565  -6.827  1.00  0.72           H  
ATOM    351 1HG2 THR A  23     -16.988  26.470  -6.699  1.00  0.72           H  
ATOM    352 2HG2 THR A  23     -16.828  27.473  -5.240  1.00  0.72           H  
ATOM    353 3HG2 THR A  23     -16.190  28.055  -6.794  1.00  0.72           H  
ATOM    354  N   ARG A  24     -14.948  27.177  -2.827  1.00  0.75           N  
ATOM    355  CA  ARG A  24     -15.650  27.577  -1.618  1.00  0.75           C  
ATOM    356  C   ARG A  24     -14.944  28.719  -0.911  1.00  0.75           C  
ATOM    357  O   ARG A  24     -15.587  29.682  -0.497  1.00  0.75           O  
ATOM    358  CB  ARG A  24     -15.791  26.405  -0.670  1.00  0.75           C  
ATOM    359  CG  ARG A  24     -16.491  26.728   0.640  1.00  0.75           C  
ATOM    360  CD  ARG A  24     -17.901  27.175   0.416  1.00  0.75           C  
ATOM    361  NE  ARG A  24     -18.592  27.478   1.668  1.00  0.75           N  
ATOM    362  CZ  ARG A  24     -19.310  26.567   2.375  1.00  0.75           C  
ATOM    363  NH1 ARG A  24     -19.407  25.333   1.919  1.00  0.75           N  
ATOM    364  NH2 ARG A  24     -19.917  26.905   3.504  1.00  0.75           N  
ATOM    365  H   ARG A  24     -14.566  26.235  -2.883  1.00  0.75           H  
ATOM    366  HA  ARG A  24     -16.650  27.908  -1.900  1.00  0.75           H  
ATOM    367 1HB  ARG A  24     -16.343  25.605  -1.161  1.00  0.75           H  
ATOM    368 2HB  ARG A  24     -14.796  26.014  -0.431  1.00  0.75           H  
ATOM    369 1HG  ARG A  24     -16.497  25.847   1.283  1.00  0.75           H  
ATOM    370 2HG  ARG A  24     -15.959  27.544   1.138  1.00  0.75           H  
ATOM    371 1HD  ARG A  24     -17.897  28.084  -0.193  1.00  0.75           H  
ATOM    372 2HD  ARG A  24     -18.455  26.396  -0.102  1.00  0.75           H  
ATOM    373  HE  ARG A  24     -18.521  28.458   2.020  1.00  0.75           H  
ATOM    374 1HH1 ARG A  24     -18.943  25.071   1.058  1.00  0.75           H  
ATOM    375 2HH1 ARG A  24     -19.956  24.642   2.409  1.00  0.75           H  
ATOM    376 1HH2 ARG A  24     -19.840  27.857   3.847  1.00  0.75           H  
ATOM    377 2HH2 ARG A  24     -20.467  26.204   4.035  1.00  0.75           H  
ATOM    378  N   TYR A  25     -13.615  28.656  -0.807  1.00  0.77           N  
ATOM    379  CA  TYR A  25     -12.883  29.737  -0.163  1.00  0.77           C  
ATOM    380  C   TYR A  25     -13.208  31.036  -0.892  1.00  0.77           C  
ATOM    381  O   TYR A  25     -13.537  32.049  -0.269  1.00  0.77           O  
ATOM    382  CB  TYR A  25     -11.375  29.494  -0.185  1.00  0.77           C  
ATOM    383  CG  TYR A  25     -10.552  30.609   0.509  1.00  0.77           C  
ATOM    384  CD1 TYR A  25     -10.137  30.507   1.845  1.00  0.77           C  
ATOM    385  CD2 TYR A  25     -10.257  31.742  -0.187  1.00  0.77           C  
ATOM    386  CE1 TYR A  25      -9.410  31.563   2.429  1.00  0.77           C  
ATOM    387  CE2 TYR A  25      -9.555  32.767   0.384  1.00  0.77           C  
ATOM    388  CZ  TYR A  25      -9.127  32.705   1.662  1.00  0.77           C  
ATOM    389  OH  TYR A  25      -8.428  33.782   2.200  1.00  0.77           O  
ATOM    390  H   TYR A  25     -13.100  27.846  -1.155  1.00  0.77           H  
ATOM    391  HA  TYR A  25     -13.221  29.828   0.870  1.00  0.77           H  
ATOM    392 1HB  TYR A  25     -11.153  28.543   0.306  1.00  0.77           H  
ATOM    393 2HB  TYR A  25     -11.038  29.411  -1.220  1.00  0.77           H  
ATOM    394  HD1 TYR A  25     -10.374  29.616   2.425  1.00  0.77           H  
ATOM    395  HD2 TYR A  25     -10.591  31.832  -1.212  1.00  0.77           H  
ATOM    396  HE1 TYR A  25      -9.080  31.496   3.468  1.00  0.77           H  
ATOM    397  HE2 TYR A  25      -9.347  33.631  -0.191  1.00  0.77           H  
ATOM    398  HH  TYR A  25      -8.480  34.575   1.598  1.00  0.77           H  
ATOM    399  N   THR A  26     -13.128  30.995  -2.225  1.00  0.80           N  
ATOM    400  CA  THR A  26     -13.367  32.166  -3.043  1.00  0.80           C  
ATOM    401  C   THR A  26     -14.796  32.673  -2.840  1.00  0.80           C  
ATOM    402  O   THR A  26     -15.023  33.866  -2.658  1.00  0.80           O  
ATOM    403  CB  THR A  26     -13.133  31.846  -4.533  1.00  0.80           C  
ATOM    404  OG1 THR A  26     -11.787  31.373  -4.711  1.00  0.80           O  
ATOM    405  CG2 THR A  26     -13.323  33.110  -5.352  1.00  0.80           C  
ATOM    406  H   THR A  26     -12.866  30.128  -2.692  1.00  0.80           H  
ATOM    407  HA  THR A  26     -12.685  32.950  -2.737  1.00  0.80           H  
ATOM    408  HB  THR A  26     -13.831  31.078  -4.862  1.00  0.80           H  
ATOM    409  HG1 THR A  26     -11.725  30.486  -4.278  1.00  0.80           H  
ATOM    410 1HG2 THR A  26     -13.149  32.889  -6.402  1.00  0.80           H  
ATOM    411 2HG2 THR A  26     -14.340  33.477  -5.218  1.00  0.80           H  
ATOM    412 3HG2 THR A  26     -12.616  33.868  -5.016  1.00  0.80           H  
ATOM    413  N   GLN A  27     -15.776  31.778  -2.811  1.00  0.82           N  
ATOM    414  CA  GLN A  27     -17.155  32.206  -2.596  1.00  0.82           C  
ATOM    415  C   GLN A  27     -17.331  32.872  -1.222  1.00  0.82           C  
ATOM    416  O   GLN A  27     -18.065  33.855  -1.096  1.00  0.82           O  
ATOM    417  CB  GLN A  27     -18.099  31.008  -2.715  1.00  0.82           C  
ATOM    418  CG  GLN A  27     -18.244  30.461  -4.131  1.00  0.82           C  
ATOM    419  CD  GLN A  27     -19.003  29.149  -4.169  1.00  0.82           C  
ATOM    420  OE1 GLN A  27     -19.132  28.450  -3.155  1.00  0.82           O  
ATOM    421  NE2 GLN A  27     -19.508  28.797  -5.346  1.00  0.82           N  
ATOM    422  H   GLN A  27     -15.570  30.792  -2.969  1.00  0.82           H  
ATOM    423  HA  GLN A  27     -17.411  32.935  -3.362  1.00  0.82           H  
ATOM    424 1HB  GLN A  27     -17.728  30.202  -2.081  1.00  0.82           H  
ATOM    425 2HB  GLN A  27     -19.084  31.284  -2.346  1.00  0.82           H  
ATOM    426 1HG  GLN A  27     -18.802  31.186  -4.721  1.00  0.82           H  
ATOM    427 2HG  GLN A  27     -17.265  30.314  -4.567  1.00  0.82           H  
ATOM    428 1HE2 GLN A  27     -20.018  27.941  -5.436  1.00  0.82           H  
ATOM    429 2HE2 GLN A  27     -19.379  29.389  -6.141  1.00  0.82           H  
ATOM    430  N   ASP A  28     -16.639  32.353  -0.199  1.00  0.83           N  
ATOM    431  CA  ASP A  28     -16.727  32.903   1.152  1.00  0.83           C  
ATOM    432  C   ASP A  28     -15.987  34.243   1.319  1.00  0.83           C  
ATOM    433  O   ASP A  28     -16.460  35.129   2.036  1.00  0.83           O  
ATOM    434  CB  ASP A  28     -16.124  31.932   2.186  1.00  0.83           C  
ATOM    435  CG  ASP A  28     -16.907  30.596   2.483  1.00  0.83           C  
ATOM    436  OD1 ASP A  28     -18.050  30.428   2.104  1.00  0.83           O  
ATOM    437  OD2 ASP A  28     -16.313  29.748   3.125  1.00  0.83           O  
ATOM    438  H   ASP A  28     -16.058  31.530  -0.360  1.00  0.83           H  
ATOM    439  HA  ASP A  28     -17.778  33.063   1.385  1.00  0.83           H  
ATOM    440 1HB  ASP A  28     -15.124  31.652   1.840  1.00  0.83           H  
ATOM    441 2HB  ASP A  28     -15.985  32.465   3.126  1.00  0.83           H  
ATOM    442  N   HIS A  29     -14.823  34.383   0.670  1.00  0.83           N  
ATOM    443  CA  HIS A  29     -13.968  35.561   0.847  1.00  0.83           C  
ATOM    444  C   HIS A  29     -13.840  36.559  -0.314  1.00  0.83           C  
ATOM    445  O   HIS A  29     -13.360  37.673  -0.104  1.00  0.83           O  
ATOM    446  CB  HIS A  29     -12.574  35.084   1.253  1.00  0.83           C  
ATOM    447  CG  HIS A  29     -12.552  34.467   2.609  1.00  0.83           C  
ATOM    448  ND1 HIS A  29     -12.678  35.223   3.758  1.00  0.83           N  
ATOM    449  CD2 HIS A  29     -12.450  33.182   3.019  1.00  0.83           C  
ATOM    450  CE1 HIS A  29     -12.629  34.436   4.808  1.00  0.83           C  
ATOM    451  NE2 HIS A  29     -12.486  33.197   4.396  1.00  0.83           N  
ATOM    452  H   HIS A  29     -14.488  33.615   0.090  1.00  0.83           H  
ATOM    453  HA  HIS A  29     -14.361  36.130   1.687  1.00  0.83           H  
ATOM    454 1HB  HIS A  29     -12.220  34.342   0.530  1.00  0.83           H  
ATOM    455 2HB  HIS A  29     -11.875  35.919   1.237  1.00  0.83           H  
ATOM    456  HD2 HIS A  29     -12.352  32.307   2.379  1.00  0.83           H  
ATOM    457  HE1 HIS A  29     -12.693  34.755   5.848  1.00  0.83           H  
ATOM    458  HE2 HIS A  29     -12.414  32.400   5.023  1.00  0.83           H  
ATOM    459  N   GLY A  30     -14.251  36.195  -1.523  1.00  0.81           N  
ATOM    460  CA  GLY A  30     -14.122  37.081  -2.681  1.00  0.81           C  
ATOM    461  C   GLY A  30     -12.743  37.039  -3.350  1.00  0.81           C  
ATOM    462  O   GLY A  30     -12.452  37.846  -4.237  1.00  0.81           O  
ATOM    463  H   GLY A  30     -14.647  35.279  -1.675  1.00  0.81           H  
ATOM    464 1HA  GLY A  30     -14.881  36.802  -3.413  1.00  0.81           H  
ATOM    465 2HA  GLY A  30     -14.344  38.102  -2.376  1.00  0.81           H  
ATOM    466  N   GLU A  31     -11.894  36.110  -2.920  1.00  0.79           N  
ATOM    467  CA  GLU A  31     -10.541  35.996  -3.452  1.00  0.79           C  
ATOM    468  C   GLU A  31     -10.056  34.549  -3.433  1.00  0.79           C  
ATOM    469  O   GLU A  31     -10.439  33.773  -2.568  1.00  0.79           O  
ATOM    470  CB  GLU A  31      -9.580  36.820  -2.580  1.00  0.79           C  
ATOM    471  CG  GLU A  31      -9.378  36.187  -1.198  1.00  0.79           C  
ATOM    472  CD  GLU A  31      -8.525  36.957  -0.197  1.00  0.79           C  
ATOM    473  OE1 GLU A  31      -8.150  38.075  -0.478  1.00  0.79           O  
ATOM    474  OE2 GLU A  31      -8.233  36.397   0.863  1.00  0.79           O  
ATOM    475  H   GLU A  31     -12.203  35.475  -2.200  1.00  0.79           H  
ATOM    476  HA  GLU A  31     -10.530  36.358  -4.480  1.00  0.79           H  
ATOM    477 1HB  GLU A  31      -8.610  36.896  -3.070  1.00  0.79           H  
ATOM    478 2HB  GLU A  31      -9.973  37.828  -2.446  1.00  0.79           H  
ATOM    479 1HG  GLU A  31     -10.349  35.965  -0.757  1.00  0.79           H  
ATOM    480 2HG  GLU A  31      -8.874  35.255  -1.401  1.00  0.79           H  
ATOM    481  N   TRP A  32      -9.173  34.209  -4.360  1.00  0.75           N  
ATOM    482  CA  TRP A  32      -8.491  32.913  -4.380  1.00  0.75           C  
ATOM    483  C   TRP A  32      -7.473  32.864  -3.213  1.00  0.75           C  
ATOM    484  O   TRP A  32      -6.780  33.859  -3.013  1.00  0.75           O  
ATOM    485  CB  TRP A  32      -7.815  32.783  -5.758  1.00  0.75           C  
ATOM    486  CG  TRP A  32      -6.972  31.631  -5.938  1.00  0.75           C  
ATOM    487  CD1 TRP A  32      -7.319  30.400  -6.339  1.00  0.75           C  
ATOM    488  CD2 TRP A  32      -5.573  31.605  -5.723  1.00  0.75           C  
ATOM    489  NE1 TRP A  32      -6.231  29.586  -6.334  1.00  0.75           N  
ATOM    490  CE2 TRP A  32      -5.157  30.311  -5.952  1.00  0.75           C  
ATOM    491  CE3 TRP A  32      -4.644  32.571  -5.345  1.00  0.75           C  
ATOM    492  CZ2 TRP A  32      -3.876  29.944  -5.790  1.00  0.75           C  
ATOM    493  CZ3 TRP A  32      -3.337  32.190  -5.204  1.00  0.75           C  
ATOM    494  CH2 TRP A  32      -2.975  30.916  -5.404  1.00  0.75           C  
ATOM    495  H   TRP A  32      -8.936  34.890  -5.067  1.00  0.75           H  
ATOM    496  HA  TRP A  32      -9.240  32.132  -4.267  1.00  0.75           H  
ATOM    497 1HB  TRP A  32      -8.587  32.754  -6.529  1.00  0.75           H  
ATOM    498 2HB  TRP A  32      -7.210  33.669  -5.943  1.00  0.75           H  
ATOM    499  HD1 TRP A  32      -8.320  30.117  -6.600  1.00  0.75           H  
ATOM    500  HE1 TRP A  32      -6.201  28.609  -6.565  1.00  0.75           H  
ATOM    501  HE3 TRP A  32      -4.950  33.599  -5.164  1.00  0.75           H  
ATOM    502  HZ2 TRP A  32      -3.555  28.932  -5.958  1.00  0.75           H  
ATOM    503  HZ3 TRP A  32      -2.602  32.926  -4.918  1.00  0.75           H  
ATOM    504  HH2 TRP A  32      -1.954  30.657  -5.267  1.00  0.75           H  
ATOM    505  N   PRO A  33      -7.336  31.757  -2.432  1.00  0.72           N  
ATOM    506  CA  PRO A  33      -6.384  31.652  -1.328  1.00  0.72           C  
ATOM    507  C   PRO A  33      -4.978  31.594  -1.860  1.00  0.72           C  
ATOM    508  O   PRO A  33      -4.730  30.927  -2.851  1.00  0.72           O  
ATOM    509  CB  PRO A  33      -6.748  30.318  -0.653  1.00  0.72           C  
ATOM    510  CG  PRO A  33      -7.383  29.496  -1.784  1.00  0.72           C  
ATOM    511  CD  PRO A  33      -8.092  30.522  -2.697  1.00  0.72           C  
ATOM    512  HA  PRO A  33      -6.515  32.503  -0.641  1.00  0.72           H  
ATOM    513 1HB  PRO A  33      -5.835  29.851  -0.244  1.00  0.72           H  
ATOM    514 2HB  PRO A  33      -7.418  30.493   0.195  1.00  0.72           H  
ATOM    515 1HG  PRO A  33      -6.602  28.935  -2.323  1.00  0.72           H  
ATOM    516 2HG  PRO A  33      -8.078  28.751  -1.366  1.00  0.72           H  
ATOM    517 1HD  PRO A  33      -7.956  30.209  -3.712  1.00  0.72           H  
ATOM    518 2HD  PRO A  33      -9.144  30.627  -2.451  1.00  0.72           H  
ATOM    519  N   THR A  34      -4.037  32.156  -1.129  1.00  0.68           N  
ATOM    520  CA  THR A  34      -2.642  32.088  -1.508  1.00  0.68           C  
ATOM    521  C   THR A  34      -1.914  31.081  -0.632  1.00  0.68           C  
ATOM    522  O   THR A  34      -0.930  30.469  -1.067  1.00  0.68           O  
ATOM    523  CB  THR A  34      -1.996  33.470  -1.356  1.00  0.68           C  
ATOM    524  OG1 THR A  34      -2.033  33.867   0.016  1.00  0.68           O  
ATOM    525  CG2 THR A  34      -2.779  34.491  -2.160  1.00  0.68           C  
ATOM    526  H   THR A  34      -4.289  32.677  -0.306  1.00  0.68           H  
ATOM    527  HA  THR A  34      -2.563  31.761  -2.540  1.00  0.68           H  
ATOM    528  HB  THR A  34      -0.963  33.442  -1.700  1.00  0.68           H  
ATOM    529  HG1 THR A  34      -2.887  33.605   0.408  1.00  0.68           H  
ATOM    530 1HG2 THR A  34      -2.326  35.472  -2.038  1.00  0.68           H  
ATOM    531 2HG2 THR A  34      -2.772  34.227  -3.197  1.00  0.68           H  
ATOM    532 3HG2 THR A  34      -3.810  34.520  -1.803  1.00  0.68           H  
ATOM    533  N   SER A  35      -2.458  30.826   0.567  1.00  0.65           N  
ATOM    534  CA  SER A  35      -1.823  29.862   1.459  1.00  0.65           C  
ATOM    535  C   SER A  35      -2.760  29.158   2.427  1.00  0.65           C  
ATOM    536  O   SER A  35      -3.639  29.782   3.053  1.00  0.65           O  
ATOM    537  CB  SER A  35      -0.744  30.525   2.267  1.00  0.65           C  
ATOM    538  OG  SER A  35      -0.157  29.610   3.150  1.00  0.65           O  
ATOM    539  H   SER A  35      -3.256  31.377   0.878  1.00  0.65           H  
ATOM    540  HA  SER A  35      -1.369  29.110   0.832  1.00  0.65           H  
ATOM    541 1HB  SER A  35       0.017  30.922   1.595  1.00  0.65           H  
ATOM    542 2HB  SER A  35      -1.164  31.357   2.818  1.00  0.65           H  
ATOM    543  HG  SER A  35       0.005  28.808   2.629  1.00  0.65           H  
ATOM    544  N   PHE A  36      -2.524  27.857   2.599  1.00  0.63           N  
ATOM    545  CA  PHE A  36      -3.364  27.154   3.541  1.00  0.63           C  
ATOM    546  C   PHE A  36      -2.585  26.030   4.234  1.00  0.63           C  
ATOM    547  O   PHE A  36      -1.534  25.601   3.752  1.00  0.63           O  
ATOM    548  CB  PHE A  36      -4.598  26.602   2.802  1.00  0.63           C  
ATOM    549  CG  PHE A  36      -4.442  25.436   2.027  1.00  0.63           C  
ATOM    550  CD1 PHE A  36      -4.852  24.267   2.606  1.00  0.63           C  
ATOM    551  CD2 PHE A  36      -3.891  25.421   0.790  1.00  0.63           C  
ATOM    552  CE1 PHE A  36      -4.744  23.106   1.979  1.00  0.63           C  
ATOM    553  CE2 PHE A  36      -3.762  24.237   0.154  1.00  0.63           C  
ATOM    554  CZ  PHE A  36      -4.192  23.067   0.767  1.00  0.63           C  
ATOM    555  H   PHE A  36      -1.784  27.400   2.063  1.00  0.63           H  
ATOM    556  HA  PHE A  36      -3.694  27.860   4.285  1.00  0.63           H  
ATOM    557 1HB  PHE A  36      -5.366  26.385   3.529  1.00  0.63           H  
ATOM    558 2HB  PHE A  36      -4.995  27.380   2.155  1.00  0.63           H  
ATOM    559  HD1 PHE A  36      -5.292  24.306   3.603  1.00  0.63           H  
ATOM    560  HD2 PHE A  36      -3.551  26.343   0.329  1.00  0.63           H  
ATOM    561  HE1 PHE A  36      -5.095  22.212   2.456  1.00  0.63           H  
ATOM    562  HE2 PHE A  36      -3.314  24.200  -0.828  1.00  0.63           H  
ATOM    563  HZ  PHE A  36      -4.080  22.119   0.273  1.00  0.63           H  
ATOM    564  N   GLY A  37      -3.086  25.575   5.373  1.00  0.63           N  
ATOM    565  CA  GLY A  37      -2.496  24.441   6.066  1.00  0.63           C  
ATOM    566  C   GLY A  37      -3.300  23.177   5.799  1.00  0.63           C  
ATOM    567  O   GLY A  37      -4.518  23.250   5.650  1.00  0.63           O  
ATOM    568  H   GLY A  37      -3.926  26.015   5.734  1.00  0.63           H  
ATOM    569 1HA  GLY A  37      -1.468  24.306   5.745  1.00  0.63           H  
ATOM    570 2HA  GLY A  37      -2.478  24.647   7.122  1.00  0.63           H  
ATOM    571  N   LEU A  38      -2.654  22.016   5.802  1.00  0.64           N  
ATOM    572  CA  LEU A  38      -3.390  20.771   5.570  1.00  0.64           C  
ATOM    573  C   LEU A  38      -2.911  19.643   6.489  1.00  0.64           C  
ATOM    574  O   LEU A  38      -1.716  19.325   6.546  1.00  0.64           O  
ATOM    575  CB  LEU A  38      -3.254  20.400   4.092  1.00  0.64           C  
ATOM    576  CG  LEU A  38      -3.946  19.151   3.564  1.00  0.64           C  
ATOM    577  CD1 LEU A  38      -5.427  19.283   3.699  1.00  0.64           C  
ATOM    578  CD2 LEU A  38      -3.598  19.002   2.102  1.00  0.64           C  
ATOM    579  H   LEU A  38      -1.641  22.016   5.907  1.00  0.64           H  
ATOM    580  HA  LEU A  38      -4.442  20.947   5.780  1.00  0.64           H  
ATOM    581 1HB  LEU A  38      -3.580  21.220   3.526  1.00  0.64           H  
ATOM    582 2HB  LEU A  38      -2.225  20.281   3.897  1.00  0.64           H  
ATOM    583  HG  LEU A  38      -3.614  18.268   4.128  1.00  0.64           H  
ATOM    584 1HD1 LEU A  38      -5.893  18.395   3.309  1.00  0.64           H  
ATOM    585 2HD1 LEU A  38      -5.679  19.394   4.736  1.00  0.64           H  
ATOM    586 3HD1 LEU A  38      -5.766  20.137   3.144  1.00  0.64           H  
ATOM    587 1HD2 LEU A  38      -4.075  18.100   1.697  1.00  0.64           H  
ATOM    588 2HD2 LEU A  38      -3.933  19.872   1.546  1.00  0.64           H  
ATOM    589 3HD2 LEU A  38      -2.539  18.917   2.036  1.00  0.64           H  
ATOM    590  N   THR A  39      -3.850  19.061   7.229  1.00  0.67           N  
ATOM    591  CA  THR A  39      -3.520  17.994   8.179  1.00  0.67           C  
ATOM    592  C   THR A  39      -3.548  16.599   7.559  1.00  0.67           C  
ATOM    593  O   THR A  39      -4.592  16.149   7.084  1.00  0.67           O  
ATOM    594  CB  THR A  39      -4.499  18.003   9.347  1.00  0.67           C  
ATOM    595  OG1 THR A  39      -4.419  19.251  10.055  1.00  0.67           O  
ATOM    596  CG2 THR A  39      -4.190  16.850  10.271  1.00  0.67           C  
ATOM    597  H   THR A  39      -4.818  19.378   7.126  1.00  0.67           H  
ATOM    598  HA  THR A  39      -2.515  18.171   8.562  1.00  0.67           H  
ATOM    599  HB  THR A  39      -5.513  17.891   8.964  1.00  0.67           H  
ATOM    600  HG1 THR A  39      -5.180  19.327  10.642  1.00  0.67           H  
ATOM    601 1HG2 THR A  39      -4.895  16.841  11.089  1.00  0.67           H  
ATOM    602 2HG2 THR A  39      -4.276  15.917   9.720  1.00  0.67           H  
ATOM    603 3HG2 THR A  39      -3.176  16.947  10.657  1.00  0.67           H  
ATOM    604  N   ALA A  40      -2.405  15.904   7.612  1.00  0.72           N  
ATOM    605  CA  ALA A  40      -2.270  14.584   6.996  1.00  0.72           C  
ATOM    606  C   ALA A  40      -2.153  13.460   8.013  1.00  0.72           C  
ATOM    607  O   ALA A  40      -1.194  13.390   8.799  1.00  0.72           O  
ATOM    608  CB  ALA A  40      -1.055  14.546   6.091  1.00  0.72           C  
ATOM    609  H   ALA A  40      -1.604  16.330   8.074  1.00  0.72           H  
ATOM    610  HA  ALA A  40      -3.161  14.404   6.398  1.00  0.72           H  
ATOM    611 1HB  ALA A  40      -0.991  13.569   5.609  1.00  0.72           H  
ATOM    612 2HB  ALA A  40      -1.142  15.322   5.327  1.00  0.72           H  
ATOM    613 3HB  ALA A  40      -0.200  14.713   6.685  1.00  0.72           H  
ATOM    614  N   TRP A  41      -3.143  12.578   7.988  1.00  0.77           N  
ATOM    615  CA  TRP A  41      -3.177  11.442   8.891  1.00  0.77           C  
ATOM    616  C   TRP A  41      -3.113  10.135   8.135  1.00  0.77           C  
ATOM    617  O   TRP A  41      -3.744   9.983   7.086  1.00  0.77           O  
ATOM    618  CB  TRP A  41      -4.458  11.425   9.702  1.00  0.77           C  
ATOM    619  CG  TRP A  41      -4.600  12.485  10.681  1.00  0.77           C  
ATOM    620  CD1 TRP A  41      -3.665  13.349  11.147  1.00  0.77           C  
ATOM    621  CD2 TRP A  41      -5.803  12.792  11.363  1.00  0.77           C  
ATOM    622  NE1 TRP A  41      -4.215  14.165  12.063  1.00  0.77           N  
ATOM    623  CE2 TRP A  41      -5.526  13.842  12.211  1.00  0.77           C  
ATOM    624  CE3 TRP A  41      -7.092  12.255  11.325  1.00  0.77           C  
ATOM    625  CZ2 TRP A  41      -6.477  14.379  13.013  1.00  0.77           C  
ATOM    626  CZ3 TRP A  41      -8.046  12.789  12.142  1.00  0.77           C  
ATOM    627  CH2 TRP A  41      -7.745  13.816  12.961  1.00  0.77           C  
ATOM    628  H   TRP A  41      -3.889  12.712   7.316  1.00  0.77           H  
ATOM    629  HA  TRP A  41      -2.320  11.499   9.564  1.00  0.77           H  
ATOM    630 1HB  TRP A  41      -5.310  11.484   9.022  1.00  0.77           H  
ATOM    631 2HB  TRP A  41      -4.533  10.473  10.227  1.00  0.77           H  
ATOM    632  HD1 TRP A  41      -2.629  13.381  10.837  1.00  0.77           H  
ATOM    633  HE1 TRP A  41      -3.728  14.900  12.565  1.00  0.77           H  
ATOM    634  HE3 TRP A  41      -7.332  11.424  10.659  1.00  0.77           H  
ATOM    635  HZ2 TRP A  41      -6.262  15.203  13.672  1.00  0.77           H  
ATOM    636  HZ3 TRP A  41      -9.051  12.366  12.117  1.00  0.77           H  
ATOM    637  HH2 TRP A  41      -8.518  14.194  13.585  1.00  0.77           H  
ATOM    638  N   GLY A  42      -2.407   9.170   8.707  1.00  0.81           N  
ATOM    639  CA  GLY A  42      -2.307   7.849   8.115  1.00  0.81           C  
ATOM    640  C   GLY A  42      -3.638   7.131   8.025  1.00  0.81           C  
ATOM    641  O   GLY A  42      -3.880   6.415   7.064  1.00  0.81           O  
ATOM    642  H   GLY A  42      -1.918   9.364   9.568  1.00  0.81           H  
ATOM    643 1HA  GLY A  42      -1.878   7.932   7.118  1.00  0.81           H  
ATOM    644 2HA  GLY A  42      -1.624   7.249   8.692  1.00  0.81           H  
ATOM    645  N   THR A  43      -4.521   7.319   9.004  1.00  0.85           N  
ATOM    646  CA  THR A  43      -5.779   6.583   8.965  1.00  0.85           C  
ATOM    647  C   THR A  43      -6.584   6.925   7.725  1.00  0.85           C  
ATOM    648  O   THR A  43      -7.003   6.032   6.980  1.00  0.85           O  
ATOM    649  CB  THR A  43      -6.633   6.868  10.212  1.00  0.85           C  
ATOM    650  OG1 THR A  43      -5.934   6.424  11.386  1.00  0.85           O  
ATOM    651  CG2 THR A  43      -7.961   6.146  10.105  1.00  0.85           C  
ATOM    652  H   THR A  43      -4.306   7.935   9.772  1.00  0.85           H  
ATOM    653  HA  THR A  43      -5.557   5.517   8.937  1.00  0.85           H  
ATOM    654  HB  THR A  43      -6.813   7.940  10.293  1.00  0.85           H  
ATOM    655  HG1 THR A  43      -6.484   6.571  12.163  1.00  0.85           H  
ATOM    656 1HG2 THR A  43      -8.562   6.352  10.989  1.00  0.85           H  
ATOM    657 2HG2 THR A  43      -8.488   6.495   9.218  1.00  0.85           H  
ATOM    658 3HG2 THR A  43      -7.788   5.074  10.026  1.00  0.85           H  
ATOM    659  N   SER A  44      -6.770   8.218   7.472  1.00  0.87           N  
ATOM    660  CA  SER A  44      -7.535   8.613   6.308  1.00  0.87           C  
ATOM    661  C   SER A  44      -6.778   8.247   5.050  1.00  0.87           C  
ATOM    662  O   SER A  44      -7.356   7.712   4.107  1.00  0.87           O  
ATOM    663  CB  SER A  44      -7.827  10.100   6.332  1.00  0.87           C  
ATOM    664  OG  SER A  44      -8.675  10.419   7.402  1.00  0.87           O  
ATOM    665  H   SER A  44      -6.391   8.916   8.092  1.00  0.87           H  
ATOM    666  HA  SER A  44      -8.486   8.074   6.314  1.00  0.87           H  
ATOM    667 1HB  SER A  44      -6.890  10.652   6.422  1.00  0.87           H  
ATOM    668 2HB  SER A  44      -8.296  10.394   5.391  1.00  0.87           H  
ATOM    669  HG  SER A  44      -9.532   9.959   7.210  1.00  0.87           H  
ATOM    670  N   ASN A  45      -5.465   8.473   5.033  1.00  0.86           N  
ATOM    671  CA  ASN A  45      -4.732   8.185   3.816  1.00  0.86           C  
ATOM    672  C   ASN A  45      -4.758   6.697   3.446  1.00  0.86           C  
ATOM    673  O   ASN A  45      -4.915   6.361   2.265  1.00  0.86           O  
ATOM    674  CB  ASN A  45      -3.346   8.800   3.924  1.00  0.86           C  
ATOM    675  CG  ASN A  45      -3.505  10.285   3.728  1.00  0.86           C  
ATOM    676  OD1 ASN A  45      -4.517  10.609   3.115  1.00  0.86           O  
ATOM    677  ND2 ASN A  45      -2.633  11.150   4.204  1.00  0.86           N  
ATOM    678  H   ASN A  45      -4.977   8.886   5.830  1.00  0.86           H  
ATOM    679  HA  ASN A  45      -5.239   8.706   3.002  1.00  0.86           H  
ATOM    680 1HB  ASN A  45      -2.920   8.601   4.910  1.00  0.86           H  
ATOM    681 2HB  ASN A  45      -2.676   8.387   3.169  1.00  0.86           H  
ATOM    682 1HD2 ASN A  45      -2.777  12.166   4.057  1.00  0.86           H  
ATOM    683 2HD2 ASN A  45      -1.839  10.830   4.713  1.00  0.86           H  
ATOM    684  N   MET A  46      -4.685   5.804   4.435  1.00  0.84           N  
ATOM    685  CA  MET A  46      -4.756   4.377   4.156  1.00  0.84           C  
ATOM    686  C   MET A  46      -6.144   3.969   3.677  1.00  0.84           C  
ATOM    687  O   MET A  46      -6.278   3.156   2.762  1.00  0.84           O  
ATOM    688  CB  MET A  46      -4.387   3.593   5.406  1.00  0.84           C  
ATOM    689  CG  MET A  46      -2.923   3.659   5.779  1.00  0.84           C  
ATOM    690  SD  MET A  46      -2.494   2.574   7.152  1.00  0.84           S  
ATOM    691  CE  MET A  46      -3.251   3.466   8.512  1.00  0.84           C  
ATOM    692  H   MET A  46      -4.550   6.114   5.395  1.00  0.84           H  
ATOM    693  HA  MET A  46      -4.045   4.145   3.365  1.00  0.84           H  
ATOM    694 1HB  MET A  46      -4.960   3.987   6.251  1.00  0.84           H  
ATOM    695 2HB  MET A  46      -4.665   2.549   5.279  1.00  0.84           H  
ATOM    696 1HG  MET A  46      -2.340   3.356   4.911  1.00  0.84           H  
ATOM    697 2HG  MET A  46      -2.639   4.670   6.030  1.00  0.84           H  
ATOM    698 1HE  MET A  46      -3.079   2.931   9.445  1.00  0.84           H  
ATOM    699 2HE  MET A  46      -2.822   4.455   8.582  1.00  0.84           H  
ATOM    700 3HE  MET A  46      -4.322   3.552   8.334  1.00  0.84           H  
ATOM    701  N   ARG A  47      -7.184   4.561   4.268  1.00  0.80           N  
ATOM    702  CA  ARG A  47      -8.560   4.245   3.901  1.00  0.80           C  
ATOM    703  C   ARG A  47      -8.973   4.761   2.522  1.00  0.80           C  
ATOM    704  O   ARG A  47      -9.761   4.114   1.828  1.00  0.80           O  
ATOM    705  CB  ARG A  47      -9.523   4.804   4.936  1.00  0.80           C  
ATOM    706  CG  ARG A  47      -9.531   4.096   6.301  1.00  0.80           C  
ATOM    707  CD  ARG A  47     -10.430   4.814   7.227  1.00  0.80           C  
ATOM    708  NE  ARG A  47     -10.575   4.185   8.539  1.00  0.80           N  
ATOM    709  CZ  ARG A  47     -11.254   4.770   9.545  1.00  0.80           C  
ATOM    710  NH1 ARG A  47     -11.762   5.955   9.324  1.00  0.80           N  
ATOM    711  NH2 ARG A  47     -11.420   4.163  10.731  1.00  0.80           N  
ATOM    712  H   ARG A  47      -7.028   5.230   5.025  1.00  0.80           H  
ATOM    713  HA  ARG A  47      -8.660   3.160   3.898  1.00  0.80           H  
ATOM    714 1HB  ARG A  47      -9.274   5.853   5.122  1.00  0.80           H  
ATOM    715 2HB  ARG A  47     -10.537   4.782   4.542  1.00  0.80           H  
ATOM    716 1HG  ARG A  47      -9.895   3.078   6.184  1.00  0.80           H  
ATOM    717 2HG  ARG A  47      -8.529   4.081   6.721  1.00  0.80           H  
ATOM    718 1HD  ARG A  47     -10.046   5.826   7.374  1.00  0.80           H  
ATOM    719 2HD  ARG A  47     -11.418   4.875   6.776  1.00  0.80           H  
ATOM    720  HE  ARG A  47     -10.178   3.270   8.687  1.00  0.80           H  
ATOM    721 1HH1 ARG A  47     -11.642   6.412   8.396  1.00  0.80           H  
ATOM    722 2HH1 ARG A  47     -12.269   6.427  10.045  1.00  0.80           H  
ATOM    723 1HH2 ARG A  47     -11.025   3.246  10.888  1.00  0.80           H  
ATOM    724 2HH2 ARG A  47     -11.986   4.611  11.483  1.00  0.80           H  
ATOM    725  N   THR A  48      -8.444   5.922   2.124  1.00  0.75           N  
ATOM    726  CA  THR A  48      -8.839   6.539   0.863  1.00  0.75           C  
ATOM    727  C   THR A  48      -7.843   6.308  -0.278  1.00  0.75           C  
ATOM    728  O   THR A  48      -8.172   6.560  -1.438  1.00  0.75           O  
ATOM    729  CB  THR A  48      -8.994   8.055   1.037  1.00  0.75           C  
ATOM    730  OG1 THR A  48      -7.687   8.617   1.347  1.00  0.75           O  
ATOM    731  CG2 THR A  48      -9.982   8.356   2.176  1.00  0.75           C  
ATOM    732  H   THR A  48      -7.812   6.421   2.749  1.00  0.75           H  
ATOM    733  HA  THR A  48      -9.798   6.119   0.563  1.00  0.75           H  
ATOM    734  HB  THR A  48      -9.363   8.500   0.115  1.00  0.75           H  
ATOM    735  HG1 THR A  48      -7.763   9.502   1.784  1.00  0.75           H  
ATOM    736 1HG2 THR A  48     -10.082   9.433   2.301  1.00  0.75           H  
ATOM    737 2HG2 THR A  48     -10.954   7.931   1.936  1.00  0.75           H  
ATOM    738 3HG2 THR A  48      -9.622   7.922   3.105  1.00  0.75           H  
ATOM    739  N   GLY A  49      -6.630   5.839   0.026  1.00  0.71           N  
ATOM    740  CA  GLY A  49      -5.624   5.682  -1.016  1.00  0.71           C  
ATOM    741  C   GLY A  49      -4.829   6.970  -1.222  1.00  0.71           C  
ATOM    742  O   GLY A  49      -4.321   7.224  -2.316  1.00  0.71           O  
ATOM    743  H   GLY A  49      -6.375   5.647   0.992  1.00  0.71           H  
ATOM    744 1HA  GLY A  49      -4.944   4.876  -0.738  1.00  0.71           H  
ATOM    745 2HA  GLY A  49      -6.104   5.389  -1.948  1.00  0.71           H  
ATOM    746  N   GLY A  50      -4.752   7.793  -0.170  1.00  0.68           N  
ATOM    747  CA  GLY A  50      -4.032   9.070  -0.165  1.00  0.68           C  
ATOM    748  C   GLY A  50      -4.758  10.315  -0.653  1.00  0.68           C  
ATOM    749  O   GLY A  50      -4.085  11.218  -1.154  1.00  0.68           O  
ATOM    750  H   GLY A  50      -5.171   7.471   0.698  1.00  0.68           H  
ATOM    751 1HA  GLY A  50      -3.681   9.250   0.849  1.00  0.68           H  
ATOM    752 2HA  GLY A  50      -3.139   8.977  -0.767  1.00  0.68           H  
ATOM    753  N   ASP A  51      -6.088  10.414  -0.506  1.00  0.65           N  
ATOM    754  CA  ASP A  51      -6.794  11.626  -0.979  1.00  0.65           C  
ATOM    755  C   ASP A  51      -6.110  12.926  -0.570  1.00  0.65           C  
ATOM    756  O   ASP A  51      -5.963  13.844  -1.366  1.00  0.65           O  
ATOM    757  CB  ASP A  51      -8.217  11.678  -0.453  1.00  0.65           C  
ATOM    758  CG  ASP A  51      -8.324  11.552   1.090  1.00  0.65           C  
ATOM    759  OD1 ASP A  51      -7.337  11.276   1.718  1.00  0.65           O  
ATOM    760  OD2 ASP A  51      -9.378  11.732   1.619  1.00  0.65           O  
ATOM    761  H   ASP A  51      -6.610   9.659  -0.058  1.00  0.65           H  
ATOM    762  HA  ASP A  51      -6.832  11.592  -2.070  1.00  0.65           H  
ATOM    763 1HB  ASP A  51      -8.703  12.591  -0.788  1.00  0.65           H  
ATOM    764 2HB  ASP A  51      -8.747  10.855  -0.861  1.00  0.65           H  
ATOM    765  N   ASP A  52      -5.701  12.989   0.683  1.00  0.63           N  
ATOM    766  CA  ASP A  52      -5.035  14.127   1.294  1.00  0.63           C  
ATOM    767  C   ASP A  52      -3.715  14.506   0.643  1.00  0.63           C  
ATOM    768  O   ASP A  52      -3.352  15.687   0.591  1.00  0.63           O  
ATOM    769  CB  ASP A  52      -4.787  13.769   2.741  1.00  0.63           C  
ATOM    770  CG  ASP A  52      -4.073  14.732   3.507  1.00  0.63           C  
ATOM    771  OD1 ASP A  52      -4.535  15.821   3.710  1.00  0.63           O  
ATOM    772  OD2 ASP A  52      -3.043  14.325   3.996  1.00  0.63           O  
ATOM    773  H   ASP A  52      -5.914  12.174   1.258  1.00  0.63           H  
ATOM    774  HA  ASP A  52      -5.704  14.978   1.231  1.00  0.63           H  
ATOM    775 1HB  ASP A  52      -5.730  13.512   3.232  1.00  0.63           H  
ATOM    776 2HB  ASP A  52      -4.187  12.907   2.736  1.00  0.63           H  
ATOM    777  N   ILE A  53      -2.988  13.522   0.146  1.00  0.62           N  
ATOM    778  CA  ILE A  53      -1.707  13.801  -0.459  1.00  0.62           C  
ATOM    779  C   ILE A  53      -2.002  14.251  -1.856  1.00  0.62           C  
ATOM    780  O   ILE A  53      -1.396  15.192  -2.364  1.00  0.62           O  
ATOM    781  CB  ILE A  53      -0.773  12.594  -0.409  1.00  0.62           C  
ATOM    782  CG1 ILE A  53      -0.561  12.217   1.063  1.00  0.62           C  
ATOM    783  CG2 ILE A  53       0.555  12.897  -1.133  1.00  0.62           C  
ATOM    784  CD1 ILE A  53      -0.021  13.355   1.928  1.00  0.62           C  
ATOM    785  H   ILE A  53      -3.348  12.574   0.145  1.00  0.62           H  
ATOM    786  HA  ILE A  53      -1.228  14.619   0.076  1.00  0.62           H  
ATOM    787  HB  ILE A  53      -1.261  11.744  -0.894  1.00  0.62           H  
ATOM    788 1HG1 ILE A  53      -1.514  11.884   1.480  1.00  0.62           H  
ATOM    789 2HG1 ILE A  53       0.139  11.400   1.111  1.00  0.62           H  
ATOM    790 1HG2 ILE A  53       1.200  12.019  -1.089  1.00  0.62           H  
ATOM    791 2HG2 ILE A  53       0.346  13.142  -2.173  1.00  0.62           H  
ATOM    792 3HG2 ILE A  53       1.055  13.739  -0.654  1.00  0.62           H  
ATOM    793 1HD1 ILE A  53       0.098  13.006   2.953  1.00  0.62           H  
ATOM    794 2HD1 ILE A  53       0.942  13.685   1.543  1.00  0.62           H  
ATOM    795 3HD1 ILE A  53      -0.727  14.189   1.916  1.00  0.62           H  
ATOM    796  N   ALA A  54      -2.960  13.578  -2.480  1.00  0.60           N  
ATOM    797  CA  ALA A  54      -3.381  13.953  -3.803  1.00  0.60           C  
ATOM    798  C   ALA A  54      -3.891  15.384  -3.807  1.00  0.60           C  
ATOM    799  O   ALA A  54      -3.580  16.149  -4.713  1.00  0.60           O  
ATOM    800  CB  ALA A  54      -4.475  13.041  -4.254  1.00  0.60           C  
ATOM    801  H   ALA A  54      -3.422  12.801  -2.008  1.00  0.60           H  
ATOM    802  HA  ALA A  54      -2.529  13.889  -4.479  1.00  0.60           H  
ATOM    803 1HB  ALA A  54      -4.781  13.357  -5.203  1.00  0.60           H  
ATOM    804 2HB  ALA A  54      -4.125  12.010  -4.281  1.00  0.60           H  
ATOM    805 3HB  ALA A  54      -5.311  13.106  -3.584  1.00  0.60           H  
ATOM    806  N   GLN A  55      -4.640  15.763  -2.773  1.00  0.59           N  
ATOM    807  CA  GLN A  55      -5.137  17.118  -2.659  1.00  0.59           C  
ATOM    808  C   GLN A  55      -3.989  18.095  -2.521  1.00  0.59           C  
ATOM    809  O   GLN A  55      -3.946  19.108  -3.219  1.00  0.59           O  
ATOM    810  CB  GLN A  55      -6.085  17.272  -1.478  1.00  0.59           C  
ATOM    811  CG  GLN A  55      -6.593  18.667  -1.353  1.00  0.59           C  
ATOM    812  CD  GLN A  55      -7.524  18.873  -0.223  1.00  0.59           C  
ATOM    813  OE1 GLN A  55      -8.510  18.142  -0.050  1.00  0.59           O  
ATOM    814  NE2 GLN A  55      -7.217  19.870   0.591  1.00  0.59           N  
ATOM    815  H   GLN A  55      -4.891  15.085  -2.063  1.00  0.59           H  
ATOM    816  HA  GLN A  55      -5.685  17.363  -3.569  1.00  0.59           H  
ATOM    817 1HB  GLN A  55      -6.932  16.593  -1.597  1.00  0.59           H  
ATOM    818 2HB  GLN A  55      -5.569  17.003  -0.554  1.00  0.59           H  
ATOM    819 1HG  GLN A  55      -5.733  19.286  -1.185  1.00  0.59           H  
ATOM    820 2HG  GLN A  55      -7.095  18.953  -2.278  1.00  0.59           H  
ATOM    821 1HE2 GLN A  55      -7.787  20.057   1.384  1.00  0.59           H  
ATOM    822 2HE2 GLN A  55      -6.406  20.428   0.416  1.00  0.59           H  
ATOM    823  N   ALA A  56      -3.027  17.787  -1.640  1.00  0.59           N  
ATOM    824  CA  ALA A  56      -1.900  18.684  -1.462  1.00  0.59           C  
ATOM    825  C   ALA A  56      -1.155  18.873  -2.775  1.00  0.59           C  
ATOM    826  O   ALA A  56      -0.824  20.000  -3.160  1.00  0.59           O  
ATOM    827  CB  ALA A  56      -0.944  18.110  -0.436  1.00  0.59           C  
ATOM    828  H   ALA A  56      -3.090  16.943  -1.066  1.00  0.59           H  
ATOM    829  HA  ALA A  56      -2.281  19.648  -1.124  1.00  0.59           H  
ATOM    830 1HB  ALA A  56      -0.121  18.790  -0.290  1.00  0.59           H  
ATOM    831 2HB  ALA A  56      -1.444  17.950   0.489  1.00  0.59           H  
ATOM    832 3HB  ALA A  56      -0.567  17.152  -0.795  1.00  0.59           H  
ATOM    833  N   LEU A  57      -0.952  17.768  -3.498  1.00  0.58           N  
ATOM    834  CA  LEU A  57      -0.253  17.834  -4.762  1.00  0.58           C  
ATOM    835  C   LEU A  57      -1.057  18.634  -5.781  1.00  0.58           C  
ATOM    836  O   LEU A  57      -0.513  19.508  -6.457  1.00  0.58           O  
ATOM    837  CB  LEU A  57       0.044  16.416  -5.273  1.00  0.58           C  
ATOM    838  CG  LEU A  57       1.107  15.629  -4.485  1.00  0.58           C  
ATOM    839  CD1 LEU A  57       1.137  14.210  -4.994  1.00  0.58           C  
ATOM    840  CD2 LEU A  57       2.468  16.291  -4.666  1.00  0.58           C  
ATOM    841  H   LEU A  57      -1.260  16.863  -3.143  1.00  0.58           H  
ATOM    842  HA  LEU A  57       0.699  18.322  -4.600  1.00  0.58           H  
ATOM    843 1HB  LEU A  57      -0.882  15.842  -5.259  1.00  0.58           H  
ATOM    844 2HB  LEU A  57       0.392  16.476  -6.282  1.00  0.58           H  
ATOM    845  HG  LEU A  57       0.847  15.613  -3.428  1.00  0.58           H  
ATOM    846 1HD1 LEU A  57       1.881  13.639  -4.442  1.00  0.58           H  
ATOM    847 2HD1 LEU A  57       0.153  13.765  -4.851  1.00  0.58           H  
ATOM    848 3HD1 LEU A  57       1.394  14.216  -6.054  1.00  0.58           H  
ATOM    849 1HD2 LEU A  57       3.223  15.731  -4.114  1.00  0.58           H  
ATOM    850 2HD2 LEU A  57       2.728  16.299  -5.720  1.00  0.58           H  
ATOM    851 3HD2 LEU A  57       2.427  17.309  -4.296  1.00  0.58           H  
ATOM    852  N   ALA A  58      -2.374  18.421  -5.834  1.00  0.58           N  
ATOM    853  CA  ALA A  58      -3.203  19.143  -6.789  1.00  0.58           C  
ATOM    854  C   ALA A  58      -3.148  20.637  -6.544  1.00  0.58           C  
ATOM    855  O   ALA A  58      -3.026  21.434  -7.477  1.00  0.58           O  
ATOM    856  CB  ALA A  58      -4.641  18.669  -6.693  1.00  0.58           C  
ATOM    857  H   ALA A  58      -2.800  17.711  -5.244  1.00  0.58           H  
ATOM    858  HA  ALA A  58      -2.814  18.953  -7.785  1.00  0.58           H  
ATOM    859 1HB  ALA A  58      -5.248  19.199  -7.421  1.00  0.58           H  
ATOM    860 2HB  ALA A  58      -4.695  17.601  -6.885  1.00  0.58           H  
ATOM    861 3HB  ALA A  58      -5.017  18.868  -5.691  1.00  0.58           H  
ATOM    862  N   LEU A  59      -3.171  21.023  -5.280  1.00  0.58           N  
ATOM    863  CA  LEU A  59      -3.143  22.422  -4.907  1.00  0.58           C  
ATOM    864  C   LEU A  59      -1.834  23.095  -5.273  1.00  0.58           C  
ATOM    865  O   LEU A  59      -1.836  24.243  -5.733  1.00  0.58           O  
ATOM    866  CB  LEU A  59      -3.563  22.526  -3.450  1.00  0.58           C  
ATOM    867  CG  LEU A  59      -5.079  22.200  -3.349  1.00  0.58           C  
ATOM    868  CD1 LEU A  59      -5.538  22.091  -2.027  1.00  0.58           C  
ATOM    869  CD2 LEU A  59      -5.843  23.312  -4.000  1.00  0.58           C  
ATOM    870  H   LEU A  59      -3.257  20.318  -4.545  1.00  0.58           H  
ATOM    871  HA  LEU A  59      -3.919  22.924  -5.477  1.00  0.58           H  
ATOM    872 1HB  LEU A  59      -3.011  21.781  -2.872  1.00  0.58           H  
ATOM    873 2HB  LEU A  59      -3.362  23.469  -3.061  1.00  0.58           H  
ATOM    874  HG  LEU A  59      -5.253  21.250  -3.837  1.00  0.58           H  
ATOM    875 1HD1 LEU A  59      -6.599  21.850  -2.027  1.00  0.58           H  
ATOM    876 2HD1 LEU A  59      -4.982  21.318  -1.533  1.00  0.58           H  
ATOM    877 3HD1 LEU A  59      -5.395  23.029  -1.567  1.00  0.58           H  
ATOM    878 1HD2 LEU A  59      -6.913  23.120  -3.953  1.00  0.58           H  
ATOM    879 2HD2 LEU A  59      -5.641  24.231  -3.476  1.00  0.58           H  
ATOM    880 3HD2 LEU A  59      -5.535  23.405  -5.037  1.00  0.58           H  
ATOM    881  N   ILE A  60      -0.728  22.354  -5.236  1.00  0.59           N  
ATOM    882  CA  ILE A  60       0.533  22.955  -5.642  1.00  0.59           C  
ATOM    883  C   ILE A  60       0.805  22.720  -7.132  1.00  0.59           C  
ATOM    884  O   ILE A  60       1.910  22.957  -7.603  1.00  0.59           O  
ATOM    885  CB  ILE A  60       1.744  22.427  -4.845  1.00  0.59           C  
ATOM    886  CG1 ILE A  60       1.968  20.988  -5.091  1.00  0.59           C  
ATOM    887  CG2 ILE A  60       1.527  22.651  -3.365  1.00  0.59           C  
ATOM    888  CD1 ILE A  60       3.299  20.480  -4.576  1.00  0.59           C  
ATOM    889  H   ILE A  60      -0.756  21.406  -4.853  1.00  0.59           H  
ATOM    890  HA  ILE A  60       0.470  24.028  -5.470  1.00  0.59           H  
ATOM    891  HB  ILE A  60       2.636  22.953  -5.169  1.00  0.59           H  
ATOM    892 1HG1 ILE A  60       1.187  20.459  -4.593  1.00  0.59           H  
ATOM    893 2HG1 ILE A  60       1.887  20.790  -6.150  1.00  0.59           H  
ATOM    894 1HG2 ILE A  60       2.392  22.291  -2.810  1.00  0.59           H  
ATOM    895 2HG2 ILE A  60       1.383  23.707  -3.164  1.00  0.59           H  
ATOM    896 3HG2 ILE A  60       0.639  22.103  -3.053  1.00  0.59           H  
ATOM    897 1HD1 ILE A  60       3.366  19.425  -4.770  1.00  0.59           H  
ATOM    898 2HD1 ILE A  60       4.113  20.999  -5.086  1.00  0.59           H  
ATOM    899 3HD1 ILE A  60       3.372  20.657  -3.511  1.00  0.59           H  
ATOM    900  N   GLY A  61      -0.194  22.260  -7.892  1.00  0.59           N  
ATOM    901  CA  GLY A  61      -0.032  22.088  -9.330  1.00  0.59           C  
ATOM    902  C   GLY A  61       0.785  20.883  -9.744  1.00  0.59           C  
ATOM    903  O   GLY A  61       1.439  20.907 -10.782  1.00  0.59           O  
ATOM    904  H   GLY A  61      -1.105  22.043  -7.490  1.00  0.59           H  
ATOM    905 1HA  GLY A  61      -1.023  21.998  -9.765  1.00  0.59           H  
ATOM    906 2HA  GLY A  61       0.422  22.979  -9.747  1.00  0.59           H  
ATOM    907  N   VAL A  62       0.794  19.852  -8.928  1.00  0.60           N  
ATOM    908  CA  VAL A  62       1.578  18.666  -9.212  1.00  0.60           C  
ATOM    909  C   VAL A  62       0.757  17.390  -9.238  1.00  0.60           C  
ATOM    910  O   VAL A  62      -0.153  17.221  -8.437  1.00  0.60           O  
ATOM    911  CB  VAL A  62       2.710  18.548  -8.195  1.00  0.60           C  
ATOM    912  CG1 VAL A  62       3.471  17.300  -8.420  1.00  0.60           C  
ATOM    913  CG2 VAL A  62       3.621  19.736  -8.343  1.00  0.60           C  
ATOM    914  H   VAL A  62       0.245  19.879  -8.072  1.00  0.60           H  
ATOM    915  HA  VAL A  62       2.027  18.789 -10.193  1.00  0.60           H  
ATOM    916  HB  VAL A  62       2.296  18.516  -7.186  1.00  0.60           H  
ATOM    917 1HG1 VAL A  62       4.269  17.217  -7.716  1.00  0.60           H  
ATOM    918 2HG1 VAL A  62       2.812  16.445  -8.301  1.00  0.60           H  
ATOM    919 3HG1 VAL A  62       3.881  17.311  -9.421  1.00  0.60           H  
ATOM    920 1HG2 VAL A  62       4.438  19.683  -7.642  1.00  0.60           H  
ATOM    921 2HG2 VAL A  62       4.004  19.748  -9.338  1.00  0.60           H  
ATOM    922 3HG2 VAL A  62       3.067  20.644  -8.167  1.00  0.60           H  
ATOM    923  N   GLN A  63       1.023  16.519 -10.205  1.00  0.62           N  
ATOM    924  CA  GLN A  63       0.311  15.258 -10.240  1.00  0.62           C  
ATOM    925  C   GLN A  63       1.299  14.119  -9.986  1.00  0.62           C  
ATOM    926  O   GLN A  63       2.453  14.226 -10.376  1.00  0.62           O  
ATOM    927  CB  GLN A  63      -0.371  15.096 -11.597  1.00  0.62           C  
ATOM    928  CG  GLN A  63       0.544  15.015 -12.772  1.00  0.62           C  
ATOM    929  CD  GLN A  63      -0.257  14.987 -14.061  1.00  0.62           C  
ATOM    930  OE1 GLN A  63      -1.470  15.246 -14.022  1.00  0.62           O  
ATOM    931  NE2 GLN A  63       0.374  14.695 -15.201  1.00  0.62           N  
ATOM    932  H   GLN A  63       1.760  16.730 -10.872  1.00  0.62           H  
ATOM    933  HA  GLN A  63      -0.444  15.286  -9.482  1.00  0.62           H  
ATOM    934 1HB  GLN A  63      -0.995  14.201 -11.591  1.00  0.62           H  
ATOM    935 2HB  GLN A  63      -1.007  15.952 -11.777  1.00  0.62           H  
ATOM    936 1HG  GLN A  63       1.190  15.891 -12.780  1.00  0.62           H  
ATOM    937 2HG  GLN A  63       1.136  14.097 -12.705  1.00  0.62           H  
ATOM    938 1HE2 GLN A  63      -0.131  14.675 -16.060  1.00  0.62           H  
ATOM    939 2HE2 GLN A  63       1.380  14.485 -15.233  1.00  0.62           H  
ATOM    940  N   PRO A  64       0.913  13.023  -9.324  1.00  0.65           N  
ATOM    941  CA  PRO A  64       1.705  11.819  -9.167  1.00  0.65           C  
ATOM    942  C   PRO A  64       1.938  11.128 -10.501  1.00  0.65           C  
ATOM    943  O   PRO A  64       1.102  11.208 -11.406  1.00  0.65           O  
ATOM    944  CB  PRO A  64       0.843  10.933  -8.281  1.00  0.65           C  
ATOM    945  CG  PRO A  64      -0.148  11.852  -7.632  1.00  0.65           C  
ATOM    946  CD  PRO A  64      -0.369  12.971  -8.617  1.00  0.65           C  
ATOM    947  HA  PRO A  64       2.661  12.061  -8.678  1.00  0.65           H  
ATOM    948 1HB  PRO A  64       0.433  10.150  -8.875  1.00  0.65           H  
ATOM    949 2HB  PRO A  64       1.484  10.435  -7.536  1.00  0.65           H  
ATOM    950 1HG  PRO A  64      -1.079  11.302  -7.414  1.00  0.65           H  
ATOM    951 2HG  PRO A  64       0.240  12.190  -6.684  1.00  0.65           H  
ATOM    952 1HD  PRO A  64      -1.181  12.745  -9.316  1.00  0.65           H  
ATOM    953 2HD  PRO A  64      -0.547  13.860  -8.005  1.00  0.65           H  
ATOM    954  N   VAL A  65       3.037  10.405 -10.584  1.00  0.71           N  
ATOM    955  CA  VAL A  65       3.343   9.523 -11.701  1.00  0.71           C  
ATOM    956  C   VAL A  65       3.437   8.095 -11.214  1.00  0.71           C  
ATOM    957  O   VAL A  65       4.237   7.785 -10.313  1.00  0.71           O  
ATOM    958  CB  VAL A  65       4.659   9.900 -12.386  1.00  0.71           C  
ATOM    959  CG1 VAL A  65       4.985   8.903 -13.479  1.00  0.71           C  
ATOM    960  CG2 VAL A  65       4.524  11.238 -12.987  1.00  0.71           C  
ATOM    961  H   VAL A  65       3.696  10.467  -9.819  1.00  0.71           H  
ATOM    962  HA  VAL A  65       2.536   9.590 -12.433  1.00  0.71           H  
ATOM    963  HB  VAL A  65       5.461   9.887 -11.661  1.00  0.71           H  
ATOM    964 1HG1 VAL A  65       5.920   9.186 -13.960  1.00  0.71           H  
ATOM    965 2HG1 VAL A  65       5.090   7.904 -13.051  1.00  0.71           H  
ATOM    966 3HG1 VAL A  65       4.185   8.899 -14.218  1.00  0.71           H  
ATOM    967 1HG2 VAL A  65       5.464  11.496 -13.467  1.00  0.71           H  
ATOM    968 2HG2 VAL A  65       3.723  11.232 -13.728  1.00  0.71           H  
ATOM    969 3HG2 VAL A  65       4.292  11.955 -12.243  1.00  0.71           H  
ATOM    970  N   TRP A  66       2.667   7.218 -11.859  1.00  0.77           N  
ATOM    971  CA  TRP A  66       2.633   5.823 -11.469  1.00  0.77           C  
ATOM    972  C   TRP A  66       3.252   4.907 -12.510  1.00  0.77           C  
ATOM    973  O   TRP A  66       3.147   5.153 -13.713  1.00  0.77           O  
ATOM    974  CB  TRP A  66       1.198   5.344 -11.296  1.00  0.77           C  
ATOM    975  CG  TRP A  66       0.418   5.988 -10.263  1.00  0.77           C  
ATOM    976  CD1 TRP A  66       0.187   5.550  -9.017  1.00  0.77           C  
ATOM    977  CD2 TRP A  66      -0.314   7.211 -10.401  1.00  0.77           C  
ATOM    978  NE1 TRP A  66      -0.620   6.432  -8.362  1.00  0.77           N  
ATOM    979  CE2 TRP A  66      -0.942   7.443  -9.192  1.00  0.77           C  
ATOM    980  CE3 TRP A  66      -0.486   8.112 -11.443  1.00  0.77           C  
ATOM    981  CZ2 TRP A  66      -1.735   8.545  -8.981  1.00  0.77           C  
ATOM    982  CZ3 TRP A  66      -1.284   9.215 -11.239  1.00  0.77           C  
ATOM    983  CH2 TRP A  66      -1.890   9.424 -10.047  1.00  0.77           C  
ATOM    984  H   TRP A  66       2.066   7.540 -12.605  1.00  0.77           H  
ATOM    985  HA  TRP A  66       3.176   5.720 -10.547  1.00  0.77           H  
ATOM    986 1HB  TRP A  66       0.676   5.507 -12.222  1.00  0.77           H  
ATOM    987 2HB  TRP A  66       1.206   4.272 -11.093  1.00  0.77           H  
ATOM    988  HD1 TRP A  66       0.593   4.636  -8.587  1.00  0.77           H  
ATOM    989  HE1 TRP A  66      -0.930   6.365  -7.390  1.00  0.77           H  
ATOM    990  HE3 TRP A  66       0.001   7.951 -12.403  1.00  0.77           H  
ATOM    991  HZ2 TRP A  66      -2.227   8.732  -8.024  1.00  0.77           H  
ATOM    992  HZ3 TRP A  66      -1.410   9.924 -12.059  1.00  0.77           H  
ATOM    993  HH2 TRP A  66      -2.490  10.300  -9.936  1.00  0.77           H  
ATOM    994  N   ASP A  67       3.858   3.828 -12.033  1.00  0.85           N  
ATOM    995  CA  ASP A  67       4.383   2.769 -12.877  1.00  0.85           C  
ATOM    996  C   ASP A  67       3.369   1.647 -12.957  1.00  0.85           C  
ATOM    997  O   ASP A  67       3.154   0.927 -11.974  1.00  0.85           O  
ATOM    998  CB  ASP A  67       5.726   2.247 -12.367  1.00  0.85           C  
ATOM    999  CG  ASP A  67       6.370   1.168 -13.299  1.00  0.85           C  
ATOM   1000  OD1 ASP A  67       5.664   0.574 -14.111  1.00  0.85           O  
ATOM   1001  OD2 ASP A  67       7.560   0.958 -13.190  1.00  0.85           O  
ATOM   1002  H   ASP A  67       3.927   3.741 -11.024  1.00  0.85           H  
ATOM   1003  HA  ASP A  67       4.534   3.166 -13.881  1.00  0.85           H  
ATOM   1004 1HB  ASP A  67       6.419   3.082 -12.288  1.00  0.85           H  
ATOM   1005 2HB  ASP A  67       5.602   1.829 -11.367  1.00  0.85           H  
ATOM   1006  N   MET A  68       2.737   1.499 -14.118  1.00  0.90           N  
ATOM   1007  CA  MET A  68       1.671   0.523 -14.330  1.00  0.90           C  
ATOM   1008  C   MET A  68       2.133  -0.915 -14.162  1.00  0.90           C  
ATOM   1009  O   MET A  68       1.316  -1.804 -13.926  1.00  0.90           O  
ATOM   1010  CB  MET A  68       1.039   0.721 -15.702  1.00  0.90           C  
ATOM   1011  CG  MET A  68       0.293   2.018 -15.821  1.00  0.90           C  
ATOM   1012  SD  MET A  68      -1.055   2.113 -14.622  1.00  0.90           S  
ATOM   1013  CE  MET A  68      -0.269   3.042 -13.330  1.00  0.90           C  
ATOM   1014  H   MET A  68       2.998   2.113 -14.880  1.00  0.90           H  
ATOM   1015  HA  MET A  68       0.902   0.702 -13.580  1.00  0.90           H  
ATOM   1016 1HB  MET A  68       1.815   0.699 -16.466  1.00  0.90           H  
ATOM   1017 2HB  MET A  68       0.345  -0.095 -15.910  1.00  0.90           H  
ATOM   1018 1HG  MET A  68       0.976   2.852 -15.641  1.00  0.90           H  
ATOM   1019 2HG  MET A  68      -0.123   2.119 -16.823  1.00  0.90           H  
ATOM   1020 1HE  MET A  68      -0.972   3.207 -12.513  1.00  0.90           H  
ATOM   1021 2HE  MET A  68       0.596   2.500 -12.961  1.00  0.90           H  
ATOM   1022 3HE  MET A  68       0.049   3.996 -13.740  1.00  0.90           H  
ATOM   1023  N   ALA A  69       3.433  -1.167 -14.324  1.00  0.93           N  
ATOM   1024  CA  ALA A  69       3.960  -2.516 -14.168  1.00  0.93           C  
ATOM   1025  C   ALA A  69       3.730  -3.024 -12.745  1.00  0.93           C  
ATOM   1026  O   ALA A  69       3.591  -4.228 -12.522  1.00  0.93           O  
ATOM   1027  CB  ALA A  69       5.441  -2.555 -14.497  1.00  0.93           C  
ATOM   1028  H   ALA A  69       4.099  -0.401 -14.486  1.00  0.93           H  
ATOM   1029  HA  ALA A  69       3.424  -3.170 -14.855  1.00  0.93           H  
ATOM   1030 1HB  ALA A  69       5.811  -3.572 -14.396  1.00  0.93           H  
ATOM   1031 2HB  ALA A  69       5.596  -2.208 -15.518  1.00  0.93           H  
ATOM   1032 3HB  ALA A  69       5.981  -1.902 -13.810  1.00  0.93           H  
ATOM   1033  N   SER A  70       3.760  -2.097 -11.776  1.00  0.91           N  
ATOM   1034  CA  SER A  70       3.610  -2.423 -10.365  1.00  0.91           C  
ATOM   1035  C   SER A  70       2.423  -1.714  -9.713  1.00  0.91           C  
ATOM   1036  O   SER A  70       2.036  -2.061  -8.598  1.00  0.91           O  
ATOM   1037  CB  SER A  70       4.872  -2.042  -9.608  1.00  0.91           C  
ATOM   1038  OG  SER A  70       5.986  -2.772 -10.054  1.00  0.91           O  
ATOM   1039  H   SER A  70       3.851  -1.117 -12.035  1.00  0.91           H  
ATOM   1040  HA  SER A  70       3.453  -3.498 -10.275  1.00  0.91           H  
ATOM   1041 1HB  SER A  70       5.058  -0.972  -9.731  1.00  0.91           H  
ATOM   1042 2HB  SER A  70       4.717  -2.227  -8.548  1.00  0.91           H  
ATOM   1043  HG  SER A  70       6.220  -2.405 -10.912  1.00  0.91           H  
ATOM   1044  N   ARG A  71       1.845  -0.731 -10.413  1.00  0.86           N  
ATOM   1045  CA  ARG A  71       0.785   0.134  -9.892  1.00  0.86           C  
ATOM   1046  C   ARG A  71       1.272   0.888  -8.653  1.00  0.86           C  
ATOM   1047  O   ARG A  71       0.654   0.833  -7.584  1.00  0.86           O  
ATOM   1048  CB  ARG A  71      -0.478  -0.653  -9.565  1.00  0.86           C  
ATOM   1049  CG  ARG A  71      -1.114  -1.359 -10.757  1.00  0.86           C  
ATOM   1050  CD  ARG A  71      -2.382  -2.048 -10.372  1.00  0.86           C  
ATOM   1051  NE  ARG A  71      -2.996  -2.741 -11.497  1.00  0.86           N  
ATOM   1052  CZ  ARG A  71      -4.113  -3.493 -11.418  1.00  0.86           C  
ATOM   1053  NH1 ARG A  71      -4.730  -3.641 -10.265  1.00  0.86           N  
ATOM   1054  NH2 ARG A  71      -4.590  -4.083 -12.501  1.00  0.86           N  
ATOM   1055  H   ARG A  71       2.203  -0.512 -11.333  1.00  0.86           H  
ATOM   1056  HA  ARG A  71       0.537   0.865 -10.663  1.00  0.86           H  
ATOM   1057 1HB  ARG A  71      -0.287  -1.395  -8.798  1.00  0.86           H  
ATOM   1058 2HB  ARG A  71      -1.224   0.032  -9.165  1.00  0.86           H  
ATOM   1059 1HG  ARG A  71      -1.336  -0.625 -11.535  1.00  0.86           H  
ATOM   1060 2HG  ARG A  71      -0.418  -2.103 -11.154  1.00  0.86           H  
ATOM   1061 1HD  ARG A  71      -2.173  -2.782  -9.594  1.00  0.86           H  
ATOM   1062 2HD  ARG A  71      -3.094  -1.315  -9.994  1.00  0.86           H  
ATOM   1063  HE  ARG A  71      -2.550  -2.653 -12.401  1.00  0.86           H  
ATOM   1064 1HH1 ARG A  71      -4.367  -3.191  -9.437  1.00  0.86           H  
ATOM   1065 2HH1 ARG A  71      -5.565  -4.205 -10.208  1.00  0.86           H  
ATOM   1066 1HH2 ARG A  71      -4.117  -3.971 -13.387  1.00  0.86           H  
ATOM   1067 2HH2 ARG A  71      -5.425  -4.646 -12.442  1.00  0.86           H  
ATOM   1068  N   ARG A  72       2.414   1.569  -8.801  1.00  0.79           N  
ATOM   1069  CA  ARG A  72       3.018   2.310  -7.681  1.00  0.79           C  
ATOM   1070  C   ARG A  72       3.444   3.716  -8.082  1.00  0.79           C  
ATOM   1071  O   ARG A  72       3.823   3.944  -9.229  1.00  0.79           O  
ATOM   1072  CB  ARG A  72       4.260   1.585  -7.176  1.00  0.79           C  
ATOM   1073  CG  ARG A  72       4.020   0.188  -6.621  1.00  0.79           C  
ATOM   1074  CD  ARG A  72       3.297   0.194  -5.359  1.00  0.79           C  
ATOM   1075  NE  ARG A  72       3.148  -1.136  -4.834  1.00  0.79           N  
ATOM   1076  CZ  ARG A  72       2.111  -1.956  -5.098  1.00  0.79           C  
ATOM   1077  NH1 ARG A  72       1.110  -1.562  -5.867  1.00  0.79           N  
ATOM   1078  NH2 ARG A  72       2.093  -3.175  -4.583  1.00  0.79           N  
ATOM   1079  H   ARG A  72       2.855   1.534  -9.719  1.00  0.79           H  
ATOM   1080  HA  ARG A  72       2.289   2.386  -6.876  1.00  0.79           H  
ATOM   1081 1HB  ARG A  72       4.986   1.504  -7.983  1.00  0.79           H  
ATOM   1082 2HB  ARG A  72       4.721   2.179  -6.381  1.00  0.79           H  
ATOM   1083 1HG  ARG A  72       3.453  -0.395  -7.321  1.00  0.79           H  
ATOM   1084 2HG  ARG A  72       4.981  -0.297  -6.446  1.00  0.79           H  
ATOM   1085 1HD  ARG A  72       3.825   0.788  -4.627  1.00  0.79           H  
ATOM   1086 2HD  ARG A  72       2.310   0.603  -5.525  1.00  0.79           H  
ATOM   1087  HE  ARG A  72       3.896  -1.485  -4.223  1.00  0.79           H  
ATOM   1088 1HH1 ARG A  72       1.098  -0.625  -6.293  1.00  0.79           H  
ATOM   1089 2HH1 ARG A  72       0.352  -2.191  -6.064  1.00  0.79           H  
ATOM   1090 1HH2 ARG A  72       2.863  -3.501  -4.009  1.00  0.79           H  
ATOM   1091 2HH2 ARG A  72       1.323  -3.790  -4.784  1.00  0.79           H  
ATOM   1092  N   VAL A  73       3.427   4.659  -7.138  1.00  0.72           N  
ATOM   1093  CA  VAL A  73       3.890   6.015  -7.425  1.00  0.72           C  
ATOM   1094  C   VAL A  73       5.400   6.042  -7.383  1.00  0.72           C  
ATOM   1095  O   VAL A  73       6.010   5.574  -6.419  1.00  0.72           O  
ATOM   1096  CB  VAL A  73       3.348   7.056  -6.417  1.00  0.72           C  
ATOM   1097  CG1 VAL A  73       3.943   8.440  -6.721  1.00  0.72           C  
ATOM   1098  CG2 VAL A  73       1.900   7.144  -6.513  1.00  0.72           C  
ATOM   1099  H   VAL A  73       3.117   4.445  -6.195  1.00  0.72           H  
ATOM   1100  HA  VAL A  73       3.553   6.302  -8.415  1.00  0.72           H  
ATOM   1101  HB  VAL A  73       3.633   6.762  -5.404  1.00  0.72           H  
ATOM   1102 1HG1 VAL A  73       3.552   9.155  -6.014  1.00  0.72           H  
ATOM   1103 2HG1 VAL A  73       5.027   8.412  -6.640  1.00  0.72           H  
ATOM   1104 3HG1 VAL A  73       3.663   8.744  -7.734  1.00  0.72           H  
ATOM   1105 1HG2 VAL A  73       1.525   7.868  -5.812  1.00  0.72           H  
ATOM   1106 2HG2 VAL A  73       1.652   7.457  -7.515  1.00  0.72           H  
ATOM   1107 3HG2 VAL A  73       1.456   6.171  -6.294  1.00  0.72           H  
ATOM   1108  N   THR A  74       5.998   6.566  -8.440  1.00  0.67           N  
ATOM   1109  CA  THR A  74       7.444   6.635  -8.522  1.00  0.67           C  
ATOM   1110  C   THR A  74       7.930   8.072  -8.599  1.00  0.67           C  
ATOM   1111  O   THR A  74       9.102   8.358  -8.347  1.00  0.67           O  
ATOM   1112  CB  THR A  74       7.945   5.866  -9.743  1.00  0.67           C  
ATOM   1113  OG1 THR A  74       7.440   6.479 -10.943  1.00  0.67           O  
ATOM   1114  CG2 THR A  74       7.446   4.420  -9.682  1.00  0.67           C  
ATOM   1115  H   THR A  74       5.416   6.919  -9.196  1.00  0.67           H  
ATOM   1116  HA  THR A  74       7.868   6.183  -7.626  1.00  0.67           H  
ATOM   1117  HB  THR A  74       9.034   5.876  -9.759  1.00  0.67           H  
ATOM   1118  HG1 THR A  74       6.500   6.679 -10.829  1.00  0.67           H  
ATOM   1119 1HG2 THR A  74       7.810   3.877 -10.550  1.00  0.67           H  
ATOM   1120 2HG2 THR A  74       7.817   3.944  -8.776  1.00  0.67           H  
ATOM   1121 3HG2 THR A  74       6.358   4.407  -9.678  1.00  0.67           H  
ATOM   1122  N   GLY A  75       7.026   8.982  -8.934  1.00  0.63           N  
ATOM   1123  CA  GLY A  75       7.414  10.371  -9.110  1.00  0.63           C  
ATOM   1124  C   GLY A  75       6.211  11.260  -9.301  1.00  0.63           C  
ATOM   1125  O   GLY A  75       5.115  10.933  -8.842  1.00  0.63           O  
ATOM   1126  H   GLY A  75       6.075   8.687  -9.140  1.00  0.63           H  
ATOM   1127 1HA  GLY A  75       7.982  10.705  -8.242  1.00  0.63           H  
ATOM   1128 2HA  GLY A  75       8.069  10.455  -9.976  1.00  0.63           H  
ATOM   1129  N   TYR A  76       6.441  12.410  -9.922  1.00  0.61           N  
ATOM   1130  CA  TYR A  76       5.416  13.421 -10.129  1.00  0.61           C  
ATOM   1131  C   TYR A  76       5.715  14.301 -11.359  1.00  0.61           C  
ATOM   1132  O   TYR A  76       6.848  14.335 -11.847  1.00  0.61           O  
ATOM   1133  CB  TYR A  76       5.317  14.277  -8.882  1.00  0.61           C  
ATOM   1134  CG  TYR A  76       6.623  14.955  -8.637  1.00  0.61           C  
ATOM   1135  CD1 TYR A  76       6.879  16.204  -9.154  1.00  0.61           C  
ATOM   1136  CD2 TYR A  76       7.602  14.284  -7.936  1.00  0.61           C  
ATOM   1137  CE1 TYR A  76       8.111  16.761  -8.974  1.00  0.61           C  
ATOM   1138  CE2 TYR A  76       8.827  14.842  -7.758  1.00  0.61           C  
ATOM   1139  CZ  TYR A  76       9.091  16.075  -8.280  1.00  0.61           C  
ATOM   1140  OH  TYR A  76      10.340  16.619  -8.137  1.00  0.61           O  
ATOM   1141  H   TYR A  76       7.371  12.593 -10.269  1.00  0.61           H  
ATOM   1142  HA  TYR A  76       4.468  12.924 -10.286  1.00  0.61           H  
ATOM   1143 1HB  TYR A  76       4.568  15.004  -9.028  1.00  0.61           H  
ATOM   1144 2HB  TYR A  76       5.051  13.679  -8.016  1.00  0.61           H  
ATOM   1145  HD1 TYR A  76       6.116  16.734  -9.720  1.00  0.61           H  
ATOM   1146  HD2 TYR A  76       7.405  13.302  -7.545  1.00  0.61           H  
ATOM   1147  HE1 TYR A  76       8.320  17.720  -9.387  1.00  0.61           H  
ATOM   1148  HE2 TYR A  76       9.599  14.298  -7.219  1.00  0.61           H  
ATOM   1149  HH  TYR A  76      10.342  17.510  -8.484  1.00  0.61           H  
ATOM   1150  N   GLU A  77       4.691  15.020 -11.824  1.00  0.61           N  
ATOM   1151  CA  GLU A  77       4.770  15.981 -12.932  1.00  0.61           C  
ATOM   1152  C   GLU A  77       4.151  17.318 -12.568  1.00  0.61           C  
ATOM   1153  O   GLU A  77       3.188  17.386 -11.808  1.00  0.61           O  
ATOM   1154  CB  GLU A  77       4.097  15.427 -14.196  1.00  0.61           C  
ATOM   1155  CG  GLU A  77       4.857  14.312 -14.862  1.00  0.61           C  
ATOM   1156  CD  GLU A  77       4.157  13.685 -16.041  1.00  0.61           C  
ATOM   1157  OE1 GLU A  77       2.975  13.905 -16.216  1.00  0.61           O  
ATOM   1158  OE2 GLU A  77       4.810  12.978 -16.774  1.00  0.61           O  
ATOM   1159  H   GLU A  77       3.800  14.881 -11.360  1.00  0.61           H  
ATOM   1160  HA  GLU A  77       5.822  16.153 -13.157  1.00  0.61           H  
ATOM   1161 1HB  GLU A  77       3.129  15.035 -13.940  1.00  0.61           H  
ATOM   1162 2HB  GLU A  77       3.949  16.232 -14.917  1.00  0.61           H  
ATOM   1163 1HG  GLU A  77       5.808  14.717 -15.207  1.00  0.61           H  
ATOM   1164 2HG  GLU A  77       5.076  13.582 -14.137  1.00  0.61           H  
ATOM   1165  N   ILE A  78       4.663  18.392 -13.155  1.00  0.63           N  
ATOM   1166  CA  ILE A  78       4.146  19.709 -12.813  1.00  0.63           C  
ATOM   1167  C   ILE A  78       3.195  20.227 -13.889  1.00  0.63           C  
ATOM   1168  O   ILE A  78       3.518  20.251 -15.078  1.00  0.63           O  
ATOM   1169  CB  ILE A  78       5.296  20.695 -12.590  1.00  0.63           C  
ATOM   1170  CG1 ILE A  78       6.211  20.188 -11.473  1.00  0.63           C  
ATOM   1171  CG2 ILE A  78       4.728  22.013 -12.196  1.00  0.63           C  
ATOM   1172  CD1 ILE A  78       7.265  19.248 -11.975  1.00  0.63           C  
ATOM   1173  H   ILE A  78       5.433  18.299 -13.805  1.00  0.63           H  
ATOM   1174  HA  ILE A  78       3.586  19.637 -11.883  1.00  0.63           H  
ATOM   1175  HB  ILE A  78       5.886  20.800 -13.498  1.00  0.63           H  
ATOM   1176 1HG1 ILE A  78       6.693  21.038 -10.979  1.00  0.63           H  
ATOM   1177 2HG1 ILE A  78       5.628  19.654 -10.750  1.00  0.63           H  
ATOM   1178 1HG2 ILE A  78       5.542  22.676 -12.035  1.00  0.63           H  
ATOM   1179 2HG2 ILE A  78       4.091  22.388 -12.991  1.00  0.63           H  
ATOM   1180 3HG2 ILE A  78       4.143  21.905 -11.278  1.00  0.63           H  
ATOM   1181 1HD1 ILE A  78       7.865  18.912 -11.162  1.00  0.63           H  
ATOM   1182 2HD1 ILE A  78       6.808  18.391 -12.446  1.00  0.63           H  
ATOM   1183 3HD1 ILE A  78       7.894  19.764 -12.700  1.00  0.63           H  
ATOM   1184  N   VAL A  79       1.998  20.580 -13.442  1.00  0.66           N  
ATOM   1185  CA  VAL A  79       0.886  21.004 -14.266  1.00  0.66           C  
ATOM   1186  C   VAL A  79       0.728  22.547 -14.282  1.00  0.66           C  
ATOM   1187  O   VAL A  79       0.525  23.153 -13.230  1.00  0.66           O  
ATOM   1188  CB  VAL A  79      -0.390  20.382 -13.690  1.00  0.66           C  
ATOM   1189  CG1 VAL A  79      -1.574  20.803 -14.521  1.00  0.66           C  
ATOM   1190  CG2 VAL A  79      -0.231  18.849 -13.610  1.00  0.66           C  
ATOM   1191  H   VAL A  79       1.848  20.548 -12.442  1.00  0.66           H  
ATOM   1192  HA  VAL A  79       1.028  20.588 -15.253  1.00  0.66           H  
ATOM   1193  HB  VAL A  79      -0.546  20.768 -12.688  1.00  0.66           H  
ATOM   1194 1HG1 VAL A  79      -2.487  20.387 -14.100  1.00  0.66           H  
ATOM   1195 2HG1 VAL A  79      -1.637  21.888 -14.523  1.00  0.66           H  
ATOM   1196 3HG1 VAL A  79      -1.448  20.444 -15.540  1.00  0.66           H  
ATOM   1197 1HG2 VAL A  79      -1.130  18.405 -13.178  1.00  0.66           H  
ATOM   1198 2HG2 VAL A  79      -0.071  18.442 -14.606  1.00  0.66           H  
ATOM   1199 3HG2 VAL A  79       0.628  18.604 -12.976  1.00  0.66           H  
ATOM   1200  N   PRO A  80       0.844  23.218 -15.443  1.00  0.71           N  
ATOM   1201  CA  PRO A  80       0.732  24.661 -15.604  1.00  0.71           C  
ATOM   1202  C   PRO A  80      -0.614  25.181 -15.093  1.00  0.71           C  
ATOM   1203  O   PRO A  80      -1.629  24.493 -15.240  1.00  0.71           O  
ATOM   1204  CB  PRO A  80       0.854  24.835 -17.128  1.00  0.71           C  
ATOM   1205  CG  PRO A  80       1.619  23.632 -17.594  1.00  0.71           C  
ATOM   1206  CD  PRO A  80       1.186  22.505 -16.690  1.00  0.71           C  
ATOM   1207  HA  PRO A  80       1.581  25.122 -15.081  1.00  0.71           H  
ATOM   1208 1HB  PRO A  80      -0.145  24.896 -17.578  1.00  0.71           H  
ATOM   1209 2HB  PRO A  80       1.375  25.769 -17.374  1.00  0.71           H  
ATOM   1210 1HG  PRO A  80       1.403  23.430 -18.655  1.00  0.71           H  
ATOM   1211 2HG  PRO A  80       2.701  23.828 -17.525  1.00  0.71           H  
ATOM   1212 1HD  PRO A  80       0.316  21.967 -17.099  1.00  0.71           H  
ATOM   1213 2HD  PRO A  80       2.072  21.862 -16.558  1.00  0.71           H  
ATOM   1214  N   PRO A  81      -0.690  26.449 -14.636  1.00  0.76           N  
ATOM   1215  CA  PRO A  81      -1.887  27.107 -14.123  1.00  0.76           C  
ATOM   1216  C   PRO A  81      -2.952  27.172 -15.207  1.00  0.76           C  
ATOM   1217  O   PRO A  81      -4.155  27.228 -14.928  1.00  0.76           O  
ATOM   1218  CB  PRO A  81      -1.360  28.491 -13.725  1.00  0.76           C  
ATOM   1219  CG  PRO A  81      -0.107  28.682 -14.561  1.00  0.76           C  
ATOM   1220  CD  PRO A  81       0.490  27.318 -14.696  1.00  0.76           C  
ATOM   1221  HA  PRO A  81      -2.258  26.583 -13.248  1.00  0.76           H  
ATOM   1222 1HB  PRO A  81      -2.128  29.255 -13.923  1.00  0.76           H  
ATOM   1223 2HB  PRO A  81      -1.167  28.516 -12.639  1.00  0.76           H  
ATOM   1224 1HG  PRO A  81      -0.363  29.141 -15.529  1.00  0.76           H  
ATOM   1225 2HG  PRO A  81       0.584  29.367 -14.070  1.00  0.76           H  
ATOM   1226 1HD  PRO A  81       1.001  27.264 -15.656  1.00  0.76           H  
ATOM   1227 2HD  PRO A  81       1.162  27.118 -13.859  1.00  0.76           H  
ATOM   1228  N   ALA A  82      -2.488  27.112 -16.461  1.00  0.81           N  
ATOM   1229  CA  ALA A  82      -3.303  27.105 -17.665  1.00  0.81           C  
ATOM   1230  C   ALA A  82      -4.214  25.883 -17.717  1.00  0.81           C  
ATOM   1231  O   ALA A  82      -5.282  25.914 -18.327  1.00  0.81           O  
ATOM   1232  CB  ALA A  82      -2.405  27.122 -18.884  1.00  0.81           C  
ATOM   1233  H   ALA A  82      -1.491  27.081 -16.593  1.00  0.81           H  
ATOM   1234  HA  ALA A  82      -3.929  27.997 -17.659  1.00  0.81           H  
ATOM   1235 1HB  ALA A  82      -3.018  27.140 -19.784  1.00  0.81           H  
ATOM   1236 2HB  ALA A  82      -1.771  28.007 -18.856  1.00  0.81           H  
ATOM   1237 3HB  ALA A  82      -1.784  26.229 -18.886  1.00  0.81           H  
ATOM   1238  N   LYS A  83      -3.752  24.787 -17.114  1.00  0.83           N  
ATOM   1239  CA  LYS A  83      -4.468  23.525 -17.111  1.00  0.83           C  
ATOM   1240  C   LYS A  83      -5.205  23.359 -15.792  1.00  0.83           C  
ATOM   1241  O   LYS A  83      -6.246  22.703 -15.721  1.00  0.83           O  
ATOM   1242  CB  LYS A  83      -3.488  22.379 -17.323  1.00  0.83           C  
ATOM   1243  CG  LYS A  83      -2.703  22.463 -18.628  1.00  0.83           C  
ATOM   1244  CD  LYS A  83      -3.624  22.429 -19.843  1.00  0.83           C  
ATOM   1245  CE  LYS A  83      -2.831  22.440 -21.146  1.00  0.83           C  
ATOM   1246  NZ  LYS A  83      -3.724  22.437 -22.343  1.00  0.83           N  
ATOM   1247  H   LYS A  83      -2.873  24.825 -16.609  1.00  0.83           H  
ATOM   1248  HA  LYS A  83      -5.202  23.529 -17.917  1.00  0.83           H  
ATOM   1249 1HB  LYS A  83      -2.765  22.398 -16.521  1.00  0.83           H  
ATOM   1250 2HB  LYS A  83      -4.010  21.426 -17.281  1.00  0.83           H  
ATOM   1251 1HG  LYS A  83      -2.128  23.390 -18.639  1.00  0.83           H  
ATOM   1252 2HG  LYS A  83      -2.007  21.627 -18.684  1.00  0.83           H  
ATOM   1253 1HD  LYS A  83      -4.240  21.529 -19.810  1.00  0.83           H  
ATOM   1254 2HD  LYS A  83      -4.283  23.300 -19.823  1.00  0.83           H  
ATOM   1255 1HE  LYS A  83      -2.207  23.333 -21.172  1.00  0.83           H  
ATOM   1256 2HE  LYS A  83      -2.190  21.559 -21.181  1.00  0.83           H  
ATOM   1257 1HZ  LYS A  83      -3.163  22.446 -23.183  1.00  0.83           H  
ATOM   1258 2HZ  LYS A  83      -4.299  21.607 -22.332  1.00  0.83           H  
ATOM   1259 3HZ  LYS A  83      -4.315  23.257 -22.323  1.00  0.83           H  
ATOM   1260  N   LEU A  84      -4.675  23.997 -14.747  1.00  0.83           N  
ATOM   1261  CA  LEU A  84      -5.279  23.930 -13.419  1.00  0.83           C  
ATOM   1262  C   LEU A  84      -6.505  24.855 -13.374  1.00  0.83           C  
ATOM   1263  O   LEU A  84      -7.445  24.641 -12.600  1.00  0.83           O  
ATOM   1264  CB  LEU A  84      -4.284  24.417 -12.356  1.00  0.83           C  
ATOM   1265  CG  LEU A  84      -3.006  23.631 -12.206  1.00  0.83           C  
ATOM   1266  CD1 LEU A  84      -2.088  24.351 -11.226  1.00  0.83           C  
ATOM   1267  CD2 LEU A  84      -3.325  22.232 -11.733  1.00  0.83           C  
ATOM   1268  H   LEU A  84      -3.793  24.492 -14.872  1.00  0.83           H  
ATOM   1269  HA  LEU A  84      -5.588  22.907 -13.215  1.00  0.83           H  
ATOM   1270 1HB  LEU A  84      -4.045  25.452 -12.548  1.00  0.83           H  
ATOM   1271 2HB  LEU A  84      -4.759  24.359 -11.400  1.00  0.83           H  
ATOM   1272  HG  LEU A  84      -2.503  23.588 -13.157  1.00  0.83           H  
ATOM   1273 1HD1 LEU A  84      -1.172  23.805 -11.160  1.00  0.83           H  
ATOM   1274 2HD1 LEU A  84      -1.866  25.342 -11.561  1.00  0.83           H  
ATOM   1275 3HD1 LEU A  84      -2.565  24.408 -10.248  1.00  0.83           H  
ATOM   1276 1HD2 LEU A  84      -2.409  21.667 -11.632  1.00  0.83           H  
ATOM   1277 2HD2 LEU A  84      -3.829  22.280 -10.766  1.00  0.83           H  
ATOM   1278 3HD2 LEU A  84      -3.973  21.743 -12.457  1.00  0.83           H  
ATOM   1279  N   ALA A  85      -6.472  25.892 -14.224  1.00  0.81           N  
ATOM   1280  CA  ALA A  85      -7.444  26.985 -14.312  1.00  0.81           C  
ATOM   1281  C   ALA A  85      -7.425  27.839 -13.046  1.00  0.81           C  
ATOM   1282  O   ALA A  85      -8.443  28.395 -12.631  1.00  0.81           O  
ATOM   1283  CB  ALA A  85      -8.852  26.454 -14.558  1.00  0.81           C  
ATOM   1284  H   ALA A  85      -5.657  25.982 -14.822  1.00  0.81           H  
ATOM   1285  HA  ALA A  85      -7.153  27.618 -15.150  1.00  0.81           H  
ATOM   1286 1HB  ALA A  85      -9.537  27.294 -14.654  1.00  0.81           H  
ATOM   1287 2HB  ALA A  85      -8.858  25.871 -15.479  1.00  0.81           H  
ATOM   1288 3HB  ALA A  85      -9.179  25.829 -13.738  1.00  0.81           H  
ATOM   1289  N   ARG A  86      -6.251  27.916 -12.427  1.00  0.77           N  
ATOM   1290  CA  ARG A  86      -6.019  28.764 -11.261  1.00  0.77           C  
ATOM   1291  C   ARG A  86      -4.511  28.838 -10.984  1.00  0.77           C  
ATOM   1292  O   ARG A  86      -3.777  27.943 -11.400  1.00  0.77           O  
ATOM   1293  CB  ARG A  86      -6.746  28.274  -9.998  1.00  0.77           C  
ATOM   1294  CG  ARG A  86      -6.170  27.054  -9.323  1.00  0.77           C  
ATOM   1295  CD  ARG A  86      -6.810  25.818  -9.753  1.00  0.77           C  
ATOM   1296  NE  ARG A  86      -6.535  24.710  -8.837  1.00  0.77           N  
ATOM   1297  CZ  ARG A  86      -6.798  23.401  -9.075  1.00  0.77           C  
ATOM   1298  NH1 ARG A  86      -7.331  23.004 -10.216  1.00  0.77           N  
ATOM   1299  NH2 ARG A  86      -6.517  22.499  -8.156  1.00  0.77           N  
ATOM   1300  H   ARG A  86      -5.472  27.430 -12.870  1.00  0.77           H  
ATOM   1301  HA  ARG A  86      -6.413  29.743 -11.500  1.00  0.77           H  
ATOM   1302 1HB  ARG A  86      -6.772  29.056  -9.253  1.00  0.77           H  
ATOM   1303 2HB  ARG A  86      -7.779  28.038 -10.235  1.00  0.77           H  
ATOM   1304 1HG  ARG A  86      -5.121  26.973  -9.601  1.00  0.77           H  
ATOM   1305 2HG  ARG A  86      -6.241  27.155  -8.254  1.00  0.77           H  
ATOM   1306 1HD  ARG A  86      -7.888  25.953  -9.825  1.00  0.77           H  
ATOM   1307 2HD  ARG A  86      -6.423  25.581 -10.690  1.00  0.77           H  
ATOM   1308  HE  ARG A  86      -6.121  24.943  -7.947  1.00  0.77           H  
ATOM   1309 1HH1 ARG A  86      -7.545  23.678 -10.970  1.00  0.77           H  
ATOM   1310 2HH1 ARG A  86      -7.519  22.022 -10.369  1.00  0.77           H  
ATOM   1311 1HH2 ARG A  86      -6.101  22.778  -7.280  1.00  0.77           H  
ATOM   1312 2HH2 ARG A  86      -6.720  21.532  -8.340  1.00  0.77           H  
ATOM   1313  N   PRO A  87      -4.017  29.863 -10.276  1.00  0.73           N  
ATOM   1314  CA  PRO A  87      -2.671  29.942  -9.747  1.00  0.73           C  
ATOM   1315  C   PRO A  87      -2.449  28.787  -8.782  1.00  0.73           C  
ATOM   1316  O   PRO A  87      -3.412  28.225  -8.258  1.00  0.73           O  
ATOM   1317  CB  PRO A  87      -2.654  31.290  -9.035  1.00  0.73           C  
ATOM   1318  CG  PRO A  87      -3.747  32.095  -9.677  1.00  0.73           C  
ATOM   1319  CD  PRO A  87      -4.821  31.089 -10.027  1.00  0.73           C  
ATOM   1320  HA  PRO A  87      -1.940  29.918 -10.570  1.00  0.73           H  
ATOM   1321 1HB  PRO A  87      -2.809  31.147  -8.006  1.00  0.73           H  
ATOM   1322 2HB  PRO A  87      -1.668  31.752  -9.128  1.00  0.73           H  
ATOM   1323 1HG  PRO A  87      -4.101  32.862  -8.968  1.00  0.73           H  
ATOM   1324 2HG  PRO A  87      -3.345  32.634 -10.552  1.00  0.73           H  
ATOM   1325 1HD  PRO A  87      -5.501  30.958  -9.174  1.00  0.73           H  
ATOM   1326 2HD  PRO A  87      -5.323  31.453 -10.926  1.00  0.73           H  
ATOM   1327  N   ARG A  88      -1.203  28.388  -8.595  1.00  0.69           N  
ATOM   1328  CA  ARG A  88      -0.889  27.314  -7.642  1.00  0.69           C  
ATOM   1329  C   ARG A  88      -0.984  27.875  -6.233  1.00  0.69           C  
ATOM   1330  O   ARG A  88      -0.575  29.012  -6.022  1.00  0.69           O  
ATOM   1331  CB  ARG A  88       0.506  26.784  -7.870  1.00  0.69           C  
ATOM   1332  CG  ARG A  88       0.723  26.126  -9.209  1.00  0.69           C  
ATOM   1333  CD  ARG A  88       2.098  25.690  -9.318  1.00  0.69           C  
ATOM   1334  NE  ARG A  88       2.417  25.035 -10.566  1.00  0.69           N  
ATOM   1335  CZ  ARG A  88       2.752  25.737 -11.637  1.00  0.69           C  
ATOM   1336  NH1 ARG A  88       2.704  27.023 -11.517  1.00  0.69           N  
ATOM   1337  NH2 ARG A  88       3.140  25.177 -12.770  1.00  0.69           N  
ATOM   1338  H   ARG A  88      -0.457  28.888  -9.084  1.00  0.69           H  
ATOM   1339  HA  ARG A  88      -1.611  26.503  -7.753  1.00  0.69           H  
ATOM   1340 1HB  ARG A  88       1.230  27.596  -7.774  1.00  0.69           H  
ATOM   1341 2HB  ARG A  88       0.735  26.046  -7.102  1.00  0.69           H  
ATOM   1342 1HG  ARG A  88       0.069  25.265  -9.293  1.00  0.69           H  
ATOM   1343 2HG  ARG A  88       0.509  26.834 -10.016  1.00  0.69           H  
ATOM   1344 1HD  ARG A  88       2.742  26.567  -9.230  1.00  0.69           H  
ATOM   1345 2HD  ARG A  88       2.319  25.030  -8.525  1.00  0.69           H  
ATOM   1346  HE  ARG A  88       2.443  24.021 -10.605  1.00  0.69           H  
ATOM   1347 1HH1 ARG A  88       2.381  27.409 -10.647  1.00  0.69           H  
ATOM   1348 2HH1 ARG A  88       2.980  27.626 -12.292  1.00  0.69           H  
ATOM   1349 1HH2 ARG A  88       3.208  24.175 -12.838  1.00  0.69           H  
ATOM   1350 2HH2 ARG A  88       3.436  25.774 -13.566  1.00  0.69           H  
ATOM   1351  N   VAL A  89      -1.498  27.108  -5.269  1.00  0.66           N  
ATOM   1352  CA  VAL A  89      -1.604  27.632  -3.900  1.00  0.66           C  
ATOM   1353  C   VAL A  89      -0.554  26.956  -3.041  1.00  0.66           C  
ATOM   1354  O   VAL A  89      -0.230  25.784  -3.230  1.00  0.66           O  
ATOM   1355  CB  VAL A  89      -3.019  27.428  -3.301  1.00  0.66           C  
ATOM   1356  CG1 VAL A  89      -3.289  26.047  -3.161  1.00  0.66           C  
ATOM   1357  CG2 VAL A  89      -3.164  28.139  -1.980  1.00  0.66           C  
ATOM   1358  H   VAL A  89      -1.791  26.153  -5.479  1.00  0.66           H  
ATOM   1359  HA  VAL A  89      -1.398  28.702  -3.906  1.00  0.66           H  
ATOM   1360  HB  VAL A  89      -3.754  27.826  -3.983  1.00  0.66           H  
ATOM   1361 1HG1 VAL A  89      -4.289  25.920  -2.759  1.00  0.66           H  
ATOM   1362 2HG1 VAL A  89      -3.217  25.578  -4.133  1.00  0.66           H  
ATOM   1363 3HG1 VAL A  89      -2.557  25.616  -2.481  1.00  0.66           H  
ATOM   1364 1HG2 VAL A  89      -4.172  28.002  -1.599  1.00  0.66           H  
ATOM   1365 2HG2 VAL A  89      -2.457  27.763  -1.249  1.00  0.66           H  
ATOM   1366 3HG2 VAL A  89      -2.991  29.176  -2.157  1.00  0.66           H  
ATOM   1367  N   ASP A  90       0.007  27.727  -2.129  1.00  0.65           N  
ATOM   1368  CA  ASP A  90       1.068  27.295  -1.244  1.00  0.65           C  
ATOM   1369  C   ASP A  90       0.516  26.545  -0.022  1.00  0.65           C  
ATOM   1370  O   ASP A  90      -0.215  27.136   0.777  1.00  0.65           O  
ATOM   1371  CB  ASP A  90       1.871  28.554  -0.865  1.00  0.65           C  
ATOM   1372  CG  ASP A  90       3.101  28.312  -0.114  1.00  0.65           C  
ATOM   1373  OD1 ASP A  90       3.260  27.238   0.344  1.00  0.65           O  
ATOM   1374  OD2 ASP A  90       3.937  29.191  -0.028  1.00  0.65           O  
ATOM   1375  H   ASP A  90      -0.329  28.686  -2.014  1.00  0.65           H  
ATOM   1376  HA  ASP A  90       1.711  26.609  -1.786  1.00  0.65           H  
ATOM   1377 1HB  ASP A  90       2.130  29.099  -1.777  1.00  0.65           H  
ATOM   1378 2HB  ASP A  90       1.235  29.215  -0.275  1.00  0.65           H  
ATOM   1379  N   VAL A  91       0.816  25.246   0.105  1.00  0.64           N  
ATOM   1380  CA  VAL A  91       0.252  24.493   1.223  1.00  0.64           C  
ATOM   1381  C   VAL A  91       1.325  24.033   2.201  1.00  0.64           C  
ATOM   1382  O   VAL A  91       2.375  23.521   1.798  1.00  0.64           O  
ATOM   1383  CB  VAL A  91      -0.498  23.234   0.733  1.00  0.64           C  
ATOM   1384  CG1 VAL A  91       0.402  22.317   0.072  1.00  0.64           C  
ATOM   1385  CG2 VAL A  91      -1.160  22.519   1.920  1.00  0.64           C  
ATOM   1386  H   VAL A  91       1.427  24.802  -0.565  1.00  0.64           H  
ATOM   1387  HA  VAL A  91      -0.452  25.129   1.742  1.00  0.64           H  
ATOM   1388  HB  VAL A  91      -1.221  23.535   0.009  1.00  0.64           H  
ATOM   1389 1HG1 VAL A  91      -0.149  21.444  -0.293  1.00  0.64           H  
ATOM   1390 2HG1 VAL A  91       0.869  22.825  -0.747  1.00  0.64           H  
ATOM   1391 3HG1 VAL A  91       1.152  22.003   0.798  1.00  0.64           H  
ATOM   1392 1HG2 VAL A  91      -1.697  21.644   1.564  1.00  0.64           H  
ATOM   1393 2HG2 VAL A  91      -0.414  22.205   2.621  1.00  0.64           H  
ATOM   1394 3HG2 VAL A  91      -1.849  23.197   2.421  1.00  0.64           H  
ATOM   1395  N   THR A  92       1.023  24.192   3.488  1.00  0.65           N  
ATOM   1396  CA  THR A  92       1.906  23.741   4.553  1.00  0.65           C  
ATOM   1397  C   THR A  92       1.290  22.482   5.130  1.00  0.65           C  
ATOM   1398  O   THR A  92       0.116  22.487   5.511  1.00  0.65           O  
ATOM   1399  CB  THR A  92       2.062  24.801   5.675  1.00  0.65           C  
ATOM   1400  OG1 THR A  92       2.609  26.010   5.137  1.00  0.65           O  
ATOM   1401  CG2 THR A  92       3.020  24.268   6.780  1.00  0.65           C  
ATOM   1402  H   THR A  92       0.134  24.646   3.711  1.00  0.65           H  
ATOM   1403  HA  THR A  92       2.883  23.496   4.142  1.00  0.65           H  
ATOM   1404  HB  THR A  92       1.088  25.014   6.114  1.00  0.65           H  
ATOM   1405  HG1 THR A  92       1.947  26.438   4.581  1.00  0.65           H  
ATOM   1406 1HG2 THR A  92       3.126  25.018   7.565  1.00  0.65           H  
ATOM   1407 2HG2 THR A  92       2.617  23.349   7.211  1.00  0.65           H  
ATOM   1408 3HG2 THR A  92       4.000  24.059   6.342  1.00  0.65           H  
ATOM   1409  N   LEU A  93       2.051  21.402   5.192  1.00  0.66           N  
ATOM   1410  CA  LEU A  93       1.454  20.181   5.700  1.00  0.66           C  
ATOM   1411  C   LEU A  93       1.850  19.955   7.151  1.00  0.66           C  
ATOM   1412  O   LEU A  93       2.987  20.234   7.540  1.00  0.66           O  
ATOM   1413  CB  LEU A  93       1.883  18.960   4.867  1.00  0.66           C  
ATOM   1414  CG  LEU A  93       1.608  19.011   3.357  1.00  0.66           C  
ATOM   1415  CD1 LEU A  93       2.049  17.700   2.712  1.00  0.66           C  
ATOM   1416  CD2 LEU A  93       0.189  19.272   3.131  1.00  0.66           C  
ATOM   1417  H   LEU A  93       3.022  21.442   4.884  1.00  0.66           H  
ATOM   1418  HA  LEU A  93       0.375  20.265   5.647  1.00  0.66           H  
ATOM   1419 1HB  LEU A  93       2.948  18.817   5.001  1.00  0.66           H  
ATOM   1420 2HB  LEU A  93       1.372  18.082   5.269  1.00  0.66           H  
ATOM   1421  HG  LEU A  93       2.195  19.821   2.912  1.00  0.66           H  
ATOM   1422 1HD1 LEU A  93       1.862  17.743   1.640  1.00  0.66           H  
ATOM   1423 2HD1 LEU A  93       3.104  17.536   2.886  1.00  0.66           H  
ATOM   1424 3HD1 LEU A  93       1.481  16.876   3.142  1.00  0.66           H  
ATOM   1425 1HD2 LEU A  93      -0.007  19.337   2.070  1.00  0.66           H  
ATOM   1426 2HD2 LEU A  93      -0.416  18.472   3.572  1.00  0.66           H  
ATOM   1427 3HD2 LEU A  93      -0.048  20.208   3.605  1.00  0.66           H  
ATOM   1428  N   ARG A  94       0.897  19.445   7.932  1.00  0.67           N  
ATOM   1429  CA  ARG A  94       1.096  19.029   9.324  1.00  0.67           C  
ATOM   1430  C   ARG A  94       0.855  17.529   9.433  1.00  0.67           C  
ATOM   1431  O   ARG A  94      -0.268  17.057   9.229  1.00  0.67           O  
ATOM   1432  CB  ARG A  94       0.205  19.793  10.281  1.00  0.67           C  
ATOM   1433  CG  ARG A  94       0.326  19.364  11.741  1.00  0.67           C  
ATOM   1434  CD  ARG A  94       1.658  19.677  12.308  1.00  0.67           C  
ATOM   1435  NE  ARG A  94       1.697  19.568  13.778  1.00  0.67           N  
ATOM   1436  CZ  ARG A  94       1.913  18.413  14.445  1.00  0.67           C  
ATOM   1437  NH1 ARG A  94       2.034  17.306  13.803  1.00  0.67           N  
ATOM   1438  NH2 ARG A  94       2.015  18.363  15.749  1.00  0.67           N  
ATOM   1439  H   ARG A  94      -0.024  19.312   7.510  1.00  0.67           H  
ATOM   1440  HA  ARG A  94       2.125  19.234   9.605  1.00  0.67           H  
ATOM   1441 1HB  ARG A  94       0.480  20.835  10.236  1.00  0.67           H  
ATOM   1442 2HB  ARG A  94      -0.841  19.706   9.976  1.00  0.67           H  
ATOM   1443 1HG  ARG A  94      -0.448  19.843  12.341  1.00  0.67           H  
ATOM   1444 2HG  ARG A  94       0.210  18.285  11.788  1.00  0.67           H  
ATOM   1445 1HD  ARG A  94       2.384  18.984  11.899  1.00  0.67           H  
ATOM   1446 2HD  ARG A  94       1.948  20.690  12.033  1.00  0.67           H  
ATOM   1447  HE  ARG A  94       1.608  20.421  14.323  1.00  0.67           H  
ATOM   1448 1HH1 ARG A  94       1.949  17.294  12.791  1.00  0.67           H  
ATOM   1449 2HH1 ARG A  94       2.192  16.455  14.355  1.00  0.67           H  
ATOM   1450 1HH2 ARG A  94       1.958  19.205  16.306  1.00  0.67           H  
ATOM   1451 2HH2 ARG A  94       2.215  17.447  16.164  1.00  0.67           H  
ATOM   1452  N   ILE A  95       1.915  16.783   9.706  1.00  0.70           N  
ATOM   1453  CA  ILE A  95       1.833  15.334   9.653  1.00  0.70           C  
ATOM   1454  C   ILE A  95       1.961  14.598  11.003  1.00  0.70           C  
ATOM   1455  O   ILE A  95       2.872  14.875  11.807  1.00  0.70           O  
ATOM   1456  CB  ILE A  95       2.912  14.842   8.700  1.00  0.70           C  
ATOM   1457  CG1 ILE A  95       2.746  15.459   7.341  1.00  0.70           C  
ATOM   1458  CG2 ILE A  95       2.810  13.453   8.539  1.00  0.70           C  
ATOM   1459  CD1 ILE A  95       3.817  15.090   6.445  1.00  0.70           C  
ATOM   1460  H   ILE A  95       2.814  17.238   9.851  1.00  0.70           H  
ATOM   1461  HA  ILE A  95       0.866  15.065   9.229  1.00  0.70           H  
ATOM   1462  HB  ILE A  95       3.894  15.108   9.091  1.00  0.70           H  
ATOM   1463 1HG1 ILE A  95       1.837  15.154   6.910  1.00  0.70           H  
ATOM   1464 2HG1 ILE A  95       2.748  16.547   7.438  1.00  0.70           H  
ATOM   1465 1HG2 ILE A  95       3.586  13.147   7.869  1.00  0.70           H  
ATOM   1466 2HG2 ILE A  95       2.922  12.960   9.473  1.00  0.70           H  
ATOM   1467 3HG2 ILE A  95       1.827  13.229   8.122  1.00  0.70           H  
ATOM   1468 1HD1 ILE A  95       3.669  15.564   5.475  1.00  0.70           H  
ATOM   1469 2HD1 ILE A  95       4.759  15.402   6.880  1.00  0.70           H  
ATOM   1470 3HD1 ILE A  95       3.814  14.012   6.326  1.00  0.70           H  
ATOM   1471  N   SER A  96       1.023  13.664  11.244  1.00  0.72           N  
ATOM   1472  CA  SER A  96       1.018  12.873  12.489  1.00  0.72           C  
ATOM   1473  C   SER A  96       2.181  11.905  12.558  1.00  0.72           C  
ATOM   1474  O   SER A  96       2.732  11.516  11.526  1.00  0.72           O  
ATOM   1475  CB  SER A  96      -0.255  12.051  12.622  1.00  0.72           C  
ATOM   1476  OG  SER A  96      -0.326  10.974  11.656  1.00  0.72           O  
ATOM   1477  H   SER A  96       0.299  13.512  10.530  1.00  0.72           H  
ATOM   1478  HA  SER A  96       1.106  13.551  13.336  1.00  0.72           H  
ATOM   1479 1HB  SER A  96      -0.312  11.640  13.631  1.00  0.72           H  
ATOM   1480 2HB  SER A  96      -1.110  12.702  12.496  1.00  0.72           H  
ATOM   1481  HG  SER A  96      -1.206  10.599  11.775  1.00  0.72           H  
ATOM   1482  N   GLY A  97       2.498  11.437  13.767  1.00  0.75           N  
ATOM   1483  CA  GLY A  97       3.584  10.480  13.942  1.00  0.75           C  
ATOM   1484  C   GLY A  97       3.436   9.243  13.091  1.00  0.75           C  
ATOM   1485  O   GLY A  97       4.360   8.874  12.367  1.00  0.75           O  
ATOM   1486  H   GLY A  97       2.007  11.783  14.594  1.00  0.75           H  
ATOM   1487 1HA  GLY A  97       4.503  10.964  13.666  1.00  0.75           H  
ATOM   1488 2HA  GLY A  97       3.685  10.197  14.981  1.00  0.75           H  
ATOM   1489  N   PHE A  98       2.287   8.583  13.170  1.00  0.77           N  
ATOM   1490  CA  PHE A  98       2.109   7.384  12.381  1.00  0.77           C  
ATOM   1491  C   PHE A  98       2.349   7.681  10.918  1.00  0.77           C  
ATOM   1492  O   PHE A  98       3.073   6.944  10.247  1.00  0.77           O  
ATOM   1493  CB  PHE A  98       0.722   6.785  12.514  1.00  0.77           C  
ATOM   1494  CG  PHE A  98       0.565   5.553  11.646  1.00  0.77           C  
ATOM   1495  CD1 PHE A  98       0.942   4.295  12.090  1.00  0.77           C  
ATOM   1496  CD2 PHE A  98       0.083   5.670  10.376  1.00  0.77           C  
ATOM   1497  CE1 PHE A  98       0.808   3.189  11.264  1.00  0.77           C  
ATOM   1498  CE2 PHE A  98      -0.051   4.580   9.548  1.00  0.77           C  
ATOM   1499  CZ  PHE A  98       0.307   3.337   9.991  1.00  0.77           C  
ATOM   1500  H   PHE A  98       1.549   8.924  13.766  1.00  0.77           H  
ATOM   1501  HA  PHE A  98       2.842   6.643  12.706  1.00  0.77           H  
ATOM   1502 1HB  PHE A  98       0.532   6.510  13.551  1.00  0.77           H  
ATOM   1503 2HB  PHE A  98      -0.027   7.517  12.217  1.00  0.77           H  
ATOM   1504  HD1 PHE A  98       1.342   4.183  13.097  1.00  0.77           H  
ATOM   1505  HD2 PHE A  98      -0.179   6.650  10.042  1.00  0.77           H  
ATOM   1506  HE1 PHE A  98       1.102   2.203  11.623  1.00  0.77           H  
ATOM   1507  HE2 PHE A  98      -0.439   4.699   8.546  1.00  0.77           H  
ATOM   1508  HZ  PHE A  98       0.200   2.472   9.336  1.00  0.77           H  
ATOM   1509  N   PHE A  99       1.732   8.747  10.382  1.00  0.79           N  
ATOM   1510  CA  PHE A  99       1.930   8.984   8.961  1.00  0.79           C  
ATOM   1511  C   PHE A  99       3.419   9.118   8.665  1.00  0.79           C  
ATOM   1512  O   PHE A  99       3.918   8.536   7.708  1.00  0.79           O  
ATOM   1513  CB  PHE A  99       1.251  10.243   8.455  1.00  0.79           C  
ATOM   1514  CG  PHE A  99       1.398  10.465   6.938  1.00  0.79           C  
ATOM   1515  CD1 PHE A  99       0.392  10.088   6.063  1.00  0.79           C  
ATOM   1516  CD2 PHE A  99       2.568  10.973   6.381  1.00  0.79           C  
ATOM   1517  CE1 PHE A  99       0.548  10.258   4.704  1.00  0.79           C  
ATOM   1518  CE2 PHE A  99       2.702  11.146   5.028  1.00  0.79           C  
ATOM   1519  CZ  PHE A  99       1.693  10.794   4.201  1.00  0.79           C  
ATOM   1520  H   PHE A  99       1.160   9.397  10.937  1.00  0.79           H  
ATOM   1521  HA  PHE A  99       1.539   8.126   8.422  1.00  0.79           H  
ATOM   1522 1HB  PHE A  99       0.198  10.206   8.689  1.00  0.79           H  
ATOM   1523 2HB  PHE A  99       1.649  11.079   8.982  1.00  0.79           H  
ATOM   1524  HD1 PHE A  99      -0.524   9.663   6.453  1.00  0.79           H  
ATOM   1525  HD2 PHE A  99       3.387  11.228   7.029  1.00  0.79           H  
ATOM   1526  HE1 PHE A  99      -0.238   9.964   4.016  1.00  0.79           H  
ATOM   1527  HE2 PHE A  99       3.611  11.549   4.613  1.00  0.79           H  
ATOM   1528  HZ  PHE A  99       1.799  10.927   3.131  1.00  0.79           H  
ATOM   1529  N   ARG A 100       4.132   9.924   9.459  1.00  0.80           N  
ATOM   1530  CA  ARG A 100       5.544  10.159   9.192  1.00  0.80           C  
ATOM   1531  C   ARG A 100       6.397   8.898   9.245  1.00  0.80           C  
ATOM   1532  O   ARG A 100       7.310   8.723   8.437  1.00  0.80           O  
ATOM   1533  CB  ARG A 100       6.149  11.087  10.226  1.00  0.80           C  
ATOM   1534  CG  ARG A 100       5.729  12.510  10.214  1.00  0.80           C  
ATOM   1535  CD  ARG A 100       6.550  13.225  11.108  1.00  0.80           C  
ATOM   1536  NE  ARG A 100       6.243  12.969  12.503  1.00  0.80           N  
ATOM   1537  CZ  ARG A 100       6.978  12.158  13.302  1.00  0.80           C  
ATOM   1538  NH1 ARG A 100       7.996  11.507  12.795  1.00  0.80           N  
ATOM   1539  NH2 ARG A 100       6.662  12.006  14.583  1.00  0.80           N  
ATOM   1540  H   ARG A 100       3.685  10.381  10.257  1.00  0.80           H  
ATOM   1541  HA  ARG A 100       5.632  10.592   8.202  1.00  0.80           H  
ATOM   1542 1HB  ARG A 100       5.910  10.700  11.218  1.00  0.80           H  
ATOM   1543 2HB  ARG A 100       7.233  11.069  10.131  1.00  0.80           H  
ATOM   1544 1HG  ARG A 100       5.797  12.948   9.231  1.00  0.80           H  
ATOM   1545 2HG  ARG A 100       4.735  12.586  10.596  1.00  0.80           H  
ATOM   1546 1HD  ARG A 100       7.563  12.916  10.927  1.00  0.80           H  
ATOM   1547 2HD  ARG A 100       6.440  14.281  10.920  1.00  0.80           H  
ATOM   1548  HE  ARG A 100       5.464  13.458  12.918  1.00  0.80           H  
ATOM   1549 1HH1 ARG A 100       8.219  11.607  11.819  1.00  0.80           H  
ATOM   1550 2HH1 ARG A 100       8.527  10.865  13.362  1.00  0.80           H  
ATOM   1551 1HH2 ARG A 100       5.866  12.494  14.970  1.00  0.80           H  
ATOM   1552 2HH2 ARG A 100       7.205  11.401  15.167  1.00  0.80           H  
ATOM   1553  N   ASP A 101       6.103   8.012  10.194  1.00  0.81           N  
ATOM   1554  CA  ASP A 101       6.881   6.791  10.339  1.00  0.81           C  
ATOM   1555  C   ASP A 101       6.546   5.761   9.264  1.00  0.81           C  
ATOM   1556  O   ASP A 101       7.424   5.049   8.771  1.00  0.81           O  
ATOM   1557  CB  ASP A 101       6.655   6.174  11.722  1.00  0.81           C  
ATOM   1558  CG  ASP A 101       7.263   6.988  12.894  1.00  0.81           C  
ATOM   1559  OD1 ASP A 101       8.040   7.896  12.659  1.00  0.81           O  
ATOM   1560  OD2 ASP A 101       6.958   6.667  14.022  1.00  0.81           O  
ATOM   1561  H   ASP A 101       5.339   8.206  10.843  1.00  0.81           H  
ATOM   1562  HA  ASP A 101       7.935   7.047  10.244  1.00  0.81           H  
ATOM   1563 1HB  ASP A 101       5.576   6.092  11.892  1.00  0.81           H  
ATOM   1564 2HB  ASP A 101       7.064   5.167  11.740  1.00  0.81           H  
ATOM   1565  N   ALA A 102       5.267   5.674   8.913  1.00  0.81           N  
ATOM   1566  CA  ALA A 102       4.778   4.709   7.941  1.00  0.81           C  
ATOM   1567  C   ALA A 102       4.996   5.152   6.490  1.00  0.81           C  
ATOM   1568  O   ALA A 102       5.223   4.315   5.600  1.00  0.81           O  
ATOM   1569  CB  ALA A 102       3.300   4.474   8.193  1.00  0.81           C  
ATOM   1570  H   ALA A 102       4.583   6.285   9.359  1.00  0.81           H  
ATOM   1571  HA  ALA A 102       5.320   3.778   8.087  1.00  0.81           H  
ATOM   1572 1HB  ALA A 102       2.919   3.731   7.497  1.00  0.81           H  
ATOM   1573 2HB  ALA A 102       3.160   4.128   9.213  1.00  0.81           H  
ATOM   1574 3HB  ALA A 102       2.769   5.409   8.059  1.00  0.81           H  
ATOM   1575  N   PHE A 103       4.928   6.463   6.230  1.00  0.80           N  
ATOM   1576  CA  PHE A 103       5.007   6.919   4.856  1.00  0.80           C  
ATOM   1577  C   PHE A 103       6.017   8.061   4.596  1.00  0.80           C  
ATOM   1578  O   PHE A 103       5.661   9.049   3.941  1.00  0.80           O  
ATOM   1579  CB  PHE A 103       3.629   7.443   4.495  1.00  0.80           C  
ATOM   1580  CG  PHE A 103       2.524   6.480   4.794  1.00  0.80           C  
ATOM   1581  CD1 PHE A 103       1.657   6.790   5.791  1.00  0.80           C  
ATOM   1582  CD2 PHE A 103       2.379   5.283   4.160  1.00  0.80           C  
ATOM   1583  CE1 PHE A 103       0.651   5.949   6.158  1.00  0.80           C  
ATOM   1584  CE2 PHE A 103       1.381   4.413   4.515  1.00  0.80           C  
ATOM   1585  CZ  PHE A 103       0.516   4.751   5.522  1.00  0.80           C  
ATOM   1586  H   PHE A 103       4.756   7.138   6.968  1.00  0.80           H  
ATOM   1587  HA  PHE A 103       5.258   6.074   4.218  1.00  0.80           H  
ATOM   1588 1HB  PHE A 103       3.440   8.352   5.055  1.00  0.80           H  
ATOM   1589 2HB  PHE A 103       3.603   7.687   3.455  1.00  0.80           H  
ATOM   1590  HD1 PHE A 103       1.794   7.726   6.289  1.00  0.80           H  
ATOM   1591  HD2 PHE A 103       3.062   5.025   3.384  1.00  0.80           H  
ATOM   1592  HE1 PHE A 103      -0.026   6.226   6.957  1.00  0.80           H  
ATOM   1593  HE2 PHE A 103       1.282   3.455   4.004  1.00  0.80           H  
ATOM   1594  HZ  PHE A 103      -0.259   4.069   5.809  1.00  0.80           H  
ATOM   1595  N   PRO A 104       7.312   7.911   4.940  1.00  0.78           N  
ATOM   1596  CA  PRO A 104       8.344   8.919   4.746  1.00  0.78           C  
ATOM   1597  C   PRO A 104       8.567   9.188   3.265  1.00  0.78           C  
ATOM   1598  O   PRO A 104       9.030  10.260   2.872  1.00  0.78           O  
ATOM   1599  CB  PRO A 104       9.568   8.277   5.400  1.00  0.78           C  
ATOM   1600  CG  PRO A 104       9.289   6.782   5.356  1.00  0.78           C  
ATOM   1601  CD  PRO A 104       7.799   6.661   5.533  1.00  0.78           C  
ATOM   1602  HA  PRO A 104       8.056   9.836   5.275  1.00  0.78           H  
ATOM   1603 1HB  PRO A 104      10.483   8.561   4.858  1.00  0.78           H  
ATOM   1604 2HB  PRO A 104       9.682   8.655   6.433  1.00  0.78           H  
ATOM   1605 1HG  PRO A 104       9.644   6.354   4.409  1.00  0.78           H  
ATOM   1606 2HG  PRO A 104       9.843   6.276   6.162  1.00  0.78           H  
ATOM   1607 1HD  PRO A 104       7.431   5.778   4.999  1.00  0.78           H  
ATOM   1608 2HD  PRO A 104       7.572   6.633   6.609  1.00  0.78           H  
ATOM   1609  N   GLU A 105       8.179   8.219   2.440  1.00  0.75           N  
ATOM   1610  CA  GLU A 105       8.307   8.302   1.001  1.00  0.75           C  
ATOM   1611  C   GLU A 105       7.266   9.250   0.409  1.00  0.75           C  
ATOM   1612  O   GLU A 105       7.474   9.810  -0.669  1.00  0.75           O  
ATOM   1613  CB  GLU A 105       8.206   6.899   0.409  1.00  0.75           C  
ATOM   1614  CG  GLU A 105       9.387   6.006   0.803  1.00  0.75           C  
ATOM   1615  CD  GLU A 105       9.282   4.605   0.295  1.00  0.75           C  
ATOM   1616  OE1 GLU A 105       8.273   4.277  -0.262  1.00  0.75           O  
ATOM   1617  OE2 GLU A 105      10.217   3.858   0.461  1.00  0.75           O  
ATOM   1618  H   GLU A 105       7.806   7.368   2.828  1.00  0.75           H  
ATOM   1619  HA  GLU A 105       9.296   8.696   0.768  1.00  0.75           H  
ATOM   1620 1HB  GLU A 105       7.285   6.422   0.752  1.00  0.75           H  
ATOM   1621 2HB  GLU A 105       8.163   6.957  -0.679  1.00  0.75           H  
ATOM   1622 1HG  GLU A 105      10.304   6.452   0.420  1.00  0.75           H  
ATOM   1623 2HG  GLU A 105       9.455   5.987   1.889  1.00  0.75           H  
ATOM   1624  N   GLN A 106       6.135   9.435   1.108  1.00  0.73           N  
ATOM   1625  CA  GLN A 106       5.107  10.344   0.619  1.00  0.73           C  
ATOM   1626  C   GLN A 106       5.529  11.738   1.042  1.00  0.73           C  
ATOM   1627  O   GLN A 106       5.276  12.727   0.348  1.00  0.73           O  
ATOM   1628  CB  GLN A 106       3.724   9.982   1.161  1.00  0.73           C  
ATOM   1629  CG  GLN A 106       3.155   8.657   0.653  1.00  0.73           C  
ATOM   1630  CD  GLN A 106       1.813   8.310   1.303  1.00  0.73           C  
ATOM   1631  OE1 GLN A 106       0.951   9.153   1.539  1.00  0.73           O  
ATOM   1632  NE2 GLN A 106       1.640   7.054   1.606  1.00  0.73           N  
ATOM   1633  H   GLN A 106       6.003   8.989   2.011  1.00  0.73           H  
ATOM   1634  HA  GLN A 106       5.075  10.299  -0.469  1.00  0.73           H  
ATOM   1635 1HB  GLN A 106       3.781   9.923   2.245  1.00  0.73           H  
ATOM   1636 2HB  GLN A 106       3.017  10.772   0.910  1.00  0.73           H  
ATOM   1637 1HG  GLN A 106       3.001   8.728  -0.424  1.00  0.73           H  
ATOM   1638 2HG  GLN A 106       3.861   7.856   0.875  1.00  0.73           H  
ATOM   1639 1HE2 GLN A 106       0.789   6.763   2.055  1.00  0.73           H  
ATOM   1640 2HE2 GLN A 106       2.356   6.383   1.371  1.00  0.73           H  
ATOM   1641  N   ILE A 107       6.251  11.813   2.163  1.00  0.70           N  
ATOM   1642  CA  ILE A 107       6.797  13.096   2.573  1.00  0.70           C  
ATOM   1643  C   ILE A 107       7.845  13.543   1.572  1.00  0.70           C  
ATOM   1644  O   ILE A 107       7.839  14.693   1.121  1.00  0.70           O  
ATOM   1645  CB  ILE A 107       7.411  13.069   3.977  1.00  0.70           C  
ATOM   1646  CG1 ILE A 107       6.326  12.881   4.982  1.00  0.70           C  
ATOM   1647  CG2 ILE A 107       8.240  14.322   4.201  1.00  0.70           C  
ATOM   1648  CD1 ILE A 107       6.784  12.611   6.384  1.00  0.70           C  
ATOM   1649  H   ILE A 107       6.395  10.971   2.724  1.00  0.70           H  
ATOM   1650  HA  ILE A 107       5.993  13.832   2.575  1.00  0.70           H  
ATOM   1651  HB  ILE A 107       8.064  12.212   4.068  1.00  0.70           H  
ATOM   1652 1HG1 ILE A 107       5.717  13.764   4.970  1.00  0.70           H  
ATOM   1653 2HG1 ILE A 107       5.725  12.037   4.668  1.00  0.70           H  
ATOM   1654 1HG2 ILE A 107       8.675  14.283   5.180  1.00  0.70           H  
ATOM   1655 2HG2 ILE A 107       9.032  14.377   3.456  1.00  0.70           H  
ATOM   1656 3HG2 ILE A 107       7.622  15.189   4.112  1.00  0.70           H  
ATOM   1657 1HD1 ILE A 107       5.910  12.494   6.999  1.00  0.70           H  
ATOM   1658 2HD1 ILE A 107       7.379  11.705   6.418  1.00  0.70           H  
ATOM   1659 3HD1 ILE A 107       7.378  13.449   6.747  1.00  0.70           H  
ATOM   1660  N   ALA A 108       8.744  12.622   1.211  1.00  0.68           N  
ATOM   1661  CA  ALA A 108       9.768  12.925   0.228  1.00  0.68           C  
ATOM   1662  C   ALA A 108       9.136  13.280  -1.121  1.00  0.68           C  
ATOM   1663  O   ALA A 108       9.548  14.243  -1.764  1.00  0.68           O  
ATOM   1664  CB  ALA A 108      10.703  11.744   0.085  1.00  0.68           C  
ATOM   1665  H   ALA A 108       8.722  11.701   1.648  1.00  0.68           H  
ATOM   1666  HA  ALA A 108      10.332  13.788   0.579  1.00  0.68           H  
ATOM   1667 1HB  ALA A 108      11.483  11.981  -0.633  1.00  0.68           H  
ATOM   1668 2HB  ALA A 108      11.150  11.520   1.055  1.00  0.68           H  
ATOM   1669 3HB  ALA A 108      10.137  10.880  -0.262  1.00  0.68           H  
ATOM   1670  N   LEU A 109       8.075  12.563  -1.527  1.00  0.66           N  
ATOM   1671  CA  LEU A 109       7.400  12.865  -2.790  1.00  0.66           C  
ATOM   1672  C   LEU A 109       6.914  14.302  -2.786  1.00  0.66           C  
ATOM   1673  O   LEU A 109       7.179  15.067  -3.721  1.00  0.66           O  
ATOM   1674  CB  LEU A 109       6.171  11.953  -2.974  1.00  0.66           C  
ATOM   1675  CG  LEU A 109       5.272  12.179  -4.229  1.00  0.66           C  
ATOM   1676  CD1 LEU A 109       6.058  11.848  -5.492  1.00  0.66           C  
ATOM   1677  CD2 LEU A 109       3.996  11.327  -4.097  1.00  0.66           C  
ATOM   1678  H   LEU A 109       7.759  11.757  -0.990  1.00  0.66           H  
ATOM   1679  HA  LEU A 109       8.101  12.726  -3.611  1.00  0.66           H  
ATOM   1680 1HB  LEU A 109       6.514  10.919  -2.988  1.00  0.66           H  
ATOM   1681 2HB  LEU A 109       5.533  12.075  -2.109  1.00  0.66           H  
ATOM   1682  HG  LEU A 109       4.990  13.232  -4.285  1.00  0.66           H  
ATOM   1683 1HD1 LEU A 109       5.433  12.023  -6.365  1.00  0.66           H  
ATOM   1684 2HD1 LEU A 109       6.938  12.480  -5.534  1.00  0.66           H  
ATOM   1685 3HD1 LEU A 109       6.363  10.802  -5.473  1.00  0.66           H  
ATOM   1686 1HD2 LEU A 109       3.353  11.490  -4.965  1.00  0.66           H  
ATOM   1687 2HD2 LEU A 109       4.270  10.274  -4.036  1.00  0.66           H  
ATOM   1688 3HD2 LEU A 109       3.460  11.613  -3.189  1.00  0.66           H  
ATOM   1689  N   PHE A 110       6.202  14.672  -1.720  1.00  0.65           N  
ATOM   1690  CA  PHE A 110       5.659  16.008  -1.619  1.00  0.65           C  
ATOM   1691  C   PHE A 110       6.770  17.051  -1.596  1.00  0.65           C  
ATOM   1692  O   PHE A 110       6.690  18.063  -2.288  1.00  0.65           O  
ATOM   1693  CB  PHE A 110       4.771  16.176  -0.395  1.00  0.65           C  
ATOM   1694  CG  PHE A 110       4.119  17.525  -0.422  1.00  0.65           C  
ATOM   1695  CD1 PHE A 110       3.038  17.757  -1.261  1.00  0.65           C  
ATOM   1696  CD2 PHE A 110       4.579  18.550   0.343  1.00  0.65           C  
ATOM   1697  CE1 PHE A 110       2.460  18.991  -1.324  1.00  0.65           C  
ATOM   1698  CE2 PHE A 110       3.991  19.785   0.301  1.00  0.65           C  
ATOM   1699  CZ  PHE A 110       2.941  19.998  -0.541  1.00  0.65           C  
ATOM   1700  H   PHE A 110       6.018  14.002  -0.971  1.00  0.65           H  
ATOM   1701  HA  PHE A 110       5.045  16.190  -2.500  1.00  0.65           H  
ATOM   1702 1HB  PHE A 110       4.001  15.404  -0.377  1.00  0.65           H  
ATOM   1703 2HB  PHE A 110       5.369  16.083   0.517  1.00  0.65           H  
ATOM   1704  HD1 PHE A 110       2.662  16.947  -1.879  1.00  0.65           H  
ATOM   1705  HD2 PHE A 110       5.421  18.370   0.974  1.00  0.65           H  
ATOM   1706  HE1 PHE A 110       1.621  19.173  -1.998  1.00  0.65           H  
ATOM   1707  HE2 PHE A 110       4.370  20.600   0.922  1.00  0.65           H  
ATOM   1708  HZ  PHE A 110       2.505  20.966  -0.592  1.00  0.65           H  
ATOM   1709  N   ASP A 111       7.806  16.840  -0.786  1.00  0.64           N  
ATOM   1710  CA  ASP A 111       8.868  17.834  -0.714  1.00  0.64           C  
ATOM   1711  C   ASP A 111       9.565  18.011  -2.068  1.00  0.64           C  
ATOM   1712  O   ASP A 111       9.915  19.131  -2.456  1.00  0.64           O  
ATOM   1713  CB  ASP A 111       9.864  17.442   0.369  1.00  0.64           C  
ATOM   1714  CG  ASP A 111      10.910  18.493   0.648  1.00  0.64           C  
ATOM   1715  OD1 ASP A 111      10.578  19.553   1.080  1.00  0.64           O  
ATOM   1716  OD2 ASP A 111      12.067  18.195   0.477  1.00  0.64           O  
ATOM   1717  H   ASP A 111       7.855  15.995  -0.215  1.00  0.64           H  
ATOM   1718  HA  ASP A 111       8.420  18.788  -0.436  1.00  0.64           H  
ATOM   1719 1HB  ASP A 111       9.315  17.231   1.288  1.00  0.64           H  
ATOM   1720 2HB  ASP A 111      10.353  16.514   0.071  1.00  0.64           H  
ATOM   1721  N   LYS A 112       9.723  16.925  -2.830  1.00  0.64           N  
ATOM   1722  CA  LYS A 112      10.334  17.063  -4.141  1.00  0.64           C  
ATOM   1723  C   LYS A 112       9.414  17.885  -5.037  1.00  0.64           C  
ATOM   1724  O   LYS A 112       9.874  18.760  -5.780  1.00  0.64           O  
ATOM   1725  CB  LYS A 112      10.603  15.696  -4.765  1.00  0.64           C  
ATOM   1726  CG  LYS A 112      11.715  14.897  -4.113  1.00  0.64           C  
ATOM   1727  CD  LYS A 112      11.871  13.533  -4.762  1.00  0.64           C  
ATOM   1728  CE  LYS A 112      12.953  12.712  -4.076  1.00  0.64           C  
ATOM   1729  NZ  LYS A 112      13.106  11.362  -4.698  1.00  0.64           N  
ATOM   1730  H   LYS A 112       9.447  16.004  -2.489  1.00  0.64           H  
ATOM   1731  HA  LYS A 112      11.278  17.595  -4.036  1.00  0.64           H  
ATOM   1732 1HB  LYS A 112       9.688  15.097  -4.726  1.00  0.64           H  
ATOM   1733 2HB  LYS A 112      10.872  15.825  -5.799  1.00  0.64           H  
ATOM   1734 1HG  LYS A 112      12.653  15.444  -4.196  1.00  0.64           H  
ATOM   1735 2HG  LYS A 112      11.490  14.763  -3.078  1.00  0.64           H  
ATOM   1736 1HD  LYS A 112      10.922  12.997  -4.692  1.00  0.64           H  
ATOM   1737 2HD  LYS A 112      12.123  13.655  -5.815  1.00  0.64           H  
ATOM   1738 1HE  LYS A 112      13.901  13.243  -4.142  1.00  0.64           H  
ATOM   1739 2HE  LYS A 112      12.690  12.589  -3.024  1.00  0.64           H  
ATOM   1740 1HZ  LYS A 112      13.829  10.847  -4.216  1.00  0.64           H  
ATOM   1741 2HZ  LYS A 112      12.233  10.858  -4.629  1.00  0.64           H  
ATOM   1742 3HZ  LYS A 112      13.359  11.465  -5.670  1.00  0.64           H  
ATOM   1743  N   ALA A 113       8.101  17.642  -4.923  1.00  0.64           N  
ATOM   1744  CA  ALA A 113       7.111  18.368  -5.699  1.00  0.64           C  
ATOM   1745  C   ALA A 113       7.159  19.857  -5.398  1.00  0.64           C  
ATOM   1746  O   ALA A 113       7.130  20.688  -6.308  1.00  0.64           O  
ATOM   1747  CB  ALA A 113       5.743  17.827  -5.385  1.00  0.64           C  
ATOM   1748  H   ALA A 113       7.784  16.897  -4.299  1.00  0.64           H  
ATOM   1749  HA  ALA A 113       7.327  18.228  -6.751  1.00  0.64           H  
ATOM   1750 1HB  ALA A 113       5.022  18.345  -5.962  1.00  0.64           H  
ATOM   1751 2HB  ALA A 113       5.713  16.761  -5.621  1.00  0.64           H  
ATOM   1752 3HB  ALA A 113       5.516  17.966  -4.346  1.00  0.64           H  
ATOM   1753  N   VAL A 114       7.322  20.202  -4.124  1.00  0.63           N  
ATOM   1754  CA  VAL A 114       7.411  21.601  -3.738  1.00  0.63           C  
ATOM   1755  C   VAL A 114       8.617  22.265  -4.354  1.00  0.63           C  
ATOM   1756  O   VAL A 114       8.511  23.366  -4.900  1.00  0.63           O  
ATOM   1757  CB  VAL A 114       7.479  21.743  -2.214  1.00  0.63           C  
ATOM   1758  CG1 VAL A 114       7.824  23.155  -1.841  1.00  0.63           C  
ATOM   1759  CG2 VAL A 114       6.139  21.381  -1.633  1.00  0.63           C  
ATOM   1760  H   VAL A 114       7.337  19.471  -3.410  1.00  0.63           H  
ATOM   1761  HA  VAL A 114       6.513  22.108  -4.093  1.00  0.63           H  
ATOM   1762  HB  VAL A 114       8.255  21.081  -1.822  1.00  0.63           H  
ATOM   1763 1HG1 VAL A 114       7.881  23.220  -0.756  1.00  0.63           H  
ATOM   1764 2HG1 VAL A 114       8.790  23.411  -2.262  1.00  0.63           H  
ATOM   1765 3HG1 VAL A 114       7.064  23.836  -2.225  1.00  0.63           H  
ATOM   1766 1HG2 VAL A 114       6.189  21.476  -0.551  1.00  0.63           H  
ATOM   1767 2HG2 VAL A 114       5.374  22.050  -2.026  1.00  0.63           H  
ATOM   1768 3HG2 VAL A 114       5.895  20.359  -1.902  1.00  0.63           H  
ATOM   1769  N   ARG A 115       9.764  21.597  -4.283  1.00  0.64           N  
ATOM   1770  CA  ARG A 115      10.982  22.150  -4.846  1.00  0.64           C  
ATOM   1771  C   ARG A 115      10.849  22.324  -6.362  1.00  0.64           C  
ATOM   1772  O   ARG A 115      11.258  23.345  -6.928  1.00  0.64           O  
ATOM   1773  CB  ARG A 115      12.149  21.230  -4.505  1.00  0.64           C  
ATOM   1774  CG  ARG A 115      12.560  21.234  -3.020  1.00  0.64           C  
ATOM   1775  CD  ARG A 115      13.625  20.213  -2.727  1.00  0.64           C  
ATOM   1776  NE  ARG A 115      14.019  20.217  -1.320  1.00  0.64           N  
ATOM   1777  CZ  ARG A 115      14.777  19.265  -0.714  1.00  0.64           C  
ATOM   1778  NH1 ARG A 115      15.235  18.231  -1.394  1.00  0.64           N  
ATOM   1779  NH2 ARG A 115      15.047  19.373   0.566  1.00  0.64           N  
ATOM   1780  H   ARG A 115       9.791  20.690  -3.810  1.00  0.64           H  
ATOM   1781  HA  ARG A 115      11.168  23.120  -4.397  1.00  0.64           H  
ATOM   1782 1HB  ARG A 115      11.883  20.206  -4.767  1.00  0.64           H  
ATOM   1783 2HB  ARG A 115      13.018  21.508  -5.098  1.00  0.64           H  
ATOM   1784 1HG  ARG A 115      12.939  22.221  -2.748  1.00  0.64           H  
ATOM   1785 2HG  ARG A 115      11.687  21.000  -2.404  1.00  0.64           H  
ATOM   1786 1HD  ARG A 115      13.237  19.220  -2.964  1.00  0.64           H  
ATOM   1787 2HD  ARG A 115      14.507  20.416  -3.331  1.00  0.64           H  
ATOM   1788  HE  ARG A 115      13.677  20.977  -0.741  1.00  0.64           H  
ATOM   1789 1HH1 ARG A 115      15.022  18.139  -2.373  1.00  0.64           H  
ATOM   1790 2HH1 ARG A 115      15.754  17.477  -0.905  1.00  0.64           H  
ATOM   1791 1HH2 ARG A 115      14.668  20.149   1.093  1.00  0.64           H  
ATOM   1792 2HH2 ARG A 115      15.607  18.680   1.037  1.00  0.64           H  
ATOM   1793  N   ALA A 116      10.232  21.344  -7.026  1.00  0.64           N  
ATOM   1794  CA  ALA A 116      10.047  21.408  -8.470  1.00  0.64           C  
ATOM   1795  C   ALA A 116       9.190  22.589  -8.887  1.00  0.64           C  
ATOM   1796  O   ALA A 116       9.477  23.256  -9.880  1.00  0.64           O  
ATOM   1797  CB  ALA A 116       9.410  20.143  -8.959  1.00  0.64           C  
ATOM   1798  H   ALA A 116       9.913  20.516  -6.521  1.00  0.64           H  
ATOM   1799  HA  ALA A 116      11.028  21.520  -8.928  1.00  0.64           H  
ATOM   1800 1HB  ALA A 116       9.317  20.199 -10.031  1.00  0.64           H  
ATOM   1801 2HB  ALA A 116      10.039  19.314  -8.682  1.00  0.64           H  
ATOM   1802 3HB  ALA A 116       8.426  20.029  -8.503  1.00  0.64           H  
ATOM   1803  N   VAL A 117       8.149  22.864  -8.107  1.00  0.65           N  
ATOM   1804  CA  VAL A 117       7.273  23.984  -8.387  1.00  0.65           C  
ATOM   1805  C   VAL A 117       7.965  25.296  -8.063  1.00  0.65           C  
ATOM   1806  O   VAL A 117       7.917  26.253  -8.838  1.00  0.65           O  
ATOM   1807  CB  VAL A 117       5.971  23.862  -7.600  1.00  0.65           C  
ATOM   1808  CG1 VAL A 117       5.152  25.102  -7.756  1.00  0.65           C  
ATOM   1809  CG2 VAL A 117       5.205  22.691  -8.122  1.00  0.65           C  
ATOM   1810  H   VAL A 117       7.944  22.256  -7.312  1.00  0.65           H  
ATOM   1811  HA  VAL A 117       7.021  23.957  -9.441  1.00  0.65           H  
ATOM   1812  HB  VAL A 117       6.199  23.719  -6.539  1.00  0.65           H  
ATOM   1813 1HG1 VAL A 117       4.243  24.979  -7.196  1.00  0.65           H  
ATOM   1814 2HG1 VAL A 117       5.704  25.960  -7.379  1.00  0.65           H  
ATOM   1815 3HG1 VAL A 117       4.924  25.250  -8.802  1.00  0.65           H  
ATOM   1816 1HG2 VAL A 117       4.293  22.593  -7.556  1.00  0.65           H  
ATOM   1817 2HG2 VAL A 117       4.974  22.845  -9.171  1.00  0.65           H  
ATOM   1818 3HG2 VAL A 117       5.796  21.792  -8.015  1.00  0.65           H  
ATOM   1819  N   GLY A 118       8.639  25.332  -6.926  1.00  0.67           N  
ATOM   1820  CA  GLY A 118       9.342  26.515  -6.492  1.00  0.67           C  
ATOM   1821  C   GLY A 118      10.411  26.989  -7.478  1.00  0.67           C  
ATOM   1822  O   GLY A 118      10.682  28.183  -7.600  1.00  0.67           O  
ATOM   1823  H   GLY A 118       8.655  24.513  -6.321  1.00  0.67           H  
ATOM   1824 1HA  GLY A 118       8.611  27.285  -6.321  1.00  0.67           H  
ATOM   1825 2HA  GLY A 118       9.802  26.301  -5.550  1.00  0.67           H  
ATOM   1826  N   ALA A 119      11.011  26.046  -8.195  1.00  0.69           N  
ATOM   1827  CA  ALA A 119      12.047  26.330  -9.178  1.00  0.69           C  
ATOM   1828  C   ALA A 119      11.511  26.802 -10.542  1.00  0.69           C  
ATOM   1829  O   ALA A 119      12.302  27.111 -11.437  1.00  0.69           O  
ATOM   1830  CB  ALA A 119      12.879  25.081  -9.388  1.00  0.69           C  
ATOM   1831  H   ALA A 119      10.778  25.069  -8.009  1.00  0.69           H  
ATOM   1832  HA  ALA A 119      12.678  27.121  -8.775  1.00  0.69           H  
ATOM   1833 1HB  ALA A 119      13.684  25.288 -10.089  1.00  0.69           H  
ATOM   1834 2HB  ALA A 119      13.297  24.759  -8.433  1.00  0.69           H  
ATOM   1835 3HB  ALA A 119      12.235  24.292  -9.787  1.00  0.69           H  
ATOM   1836  N   LEU A 120      10.194  26.834 -10.730  1.00  0.72           N  
ATOM   1837  CA  LEU A 120       9.626  27.206 -12.026  1.00  0.72           C  
ATOM   1838  C   LEU A 120       9.862  28.656 -12.434  1.00  0.72           C  
ATOM   1839  O   LEU A 120       9.669  29.598 -11.657  1.00  0.72           O  
ATOM   1840  CB  LEU A 120       8.122  26.996 -11.997  1.00  0.72           C  
ATOM   1841  CG  LEU A 120       7.633  25.599 -11.875  1.00  0.72           C  
ATOM   1842  CD1 LEU A 120       6.172  25.674 -11.633  1.00  0.72           C  
ATOM   1843  CD2 LEU A 120       7.924  24.825 -13.125  1.00  0.72           C  
ATOM   1844  H   LEU A 120       9.558  26.590  -9.970  1.00  0.72           H  
ATOM   1845  HA  LEU A 120      10.066  26.558 -12.782  1.00  0.72           H  
ATOM   1846 1HB  LEU A 120       7.738  27.538 -11.157  1.00  0.72           H  
ATOM   1847 2HB  LEU A 120       7.697  27.417 -12.899  1.00  0.72           H  
ATOM   1848  HG  LEU A 120       8.116  25.115 -11.047  1.00  0.72           H  
ATOM   1849 1HD1 LEU A 120       5.766  24.709 -11.520  1.00  0.72           H  
ATOM   1850 2HD1 LEU A 120       5.990  26.230 -10.734  1.00  0.72           H  
ATOM   1851 3HD1 LEU A 120       5.706  26.176 -12.473  1.00  0.72           H  
ATOM   1852 1HD2 LEU A 120       7.546  23.809 -13.017  1.00  0.72           H  
ATOM   1853 2HD2 LEU A 120       7.434  25.311 -13.971  1.00  0.72           H  
ATOM   1854 3HD2 LEU A 120       9.000  24.798 -13.290  1.00  0.72           H  
ATOM   1855  N   ASP A 121      10.193  28.858 -13.708  1.00  0.74           N  
ATOM   1856  CA  ASP A 121      10.386  30.209 -14.231  1.00  0.74           C  
ATOM   1857  C   ASP A 121       9.044  30.803 -14.663  1.00  0.74           C  
ATOM   1858  O   ASP A 121       8.765  30.946 -15.855  1.00  0.74           O  
ATOM   1859  CB  ASP A 121      11.361  30.190 -15.411  1.00  0.74           C  
ATOM   1860  CG  ASP A 121      11.853  31.589 -15.859  1.00  0.74           C  
ATOM   1861  OD1 ASP A 121      11.756  32.520 -15.088  1.00  0.74           O  
ATOM   1862  OD2 ASP A 121      12.335  31.697 -16.966  1.00  0.74           O  
ATOM   1863  H   ASP A 121      10.334  28.064 -14.315  1.00  0.74           H  
ATOM   1864  HA  ASP A 121      10.801  30.836 -13.443  1.00  0.74           H  
ATOM   1865 1HB  ASP A 121      12.231  29.587 -15.149  1.00  0.74           H  
ATOM   1866 2HB  ASP A 121      10.880  29.710 -16.264  1.00  0.74           H  
ATOM   1867  N   GLU A 122       8.216  31.118 -13.677  1.00  0.76           N  
ATOM   1868  CA  GLU A 122       6.869  31.635 -13.910  1.00  0.76           C  
ATOM   1869  C   GLU A 122       6.598  32.886 -13.076  1.00  0.76           C  
ATOM   1870  O   GLU A 122       7.237  33.119 -12.052  1.00  0.76           O  
ATOM   1871  CB  GLU A 122       5.805  30.566 -13.619  1.00  0.76           C  
ATOM   1872  CG  GLU A 122       5.828  29.314 -14.532  1.00  0.76           C  
ATOM   1873  CD  GLU A 122       4.727  28.333 -14.154  1.00  0.76           C  
ATOM   1874  OE1 GLU A 122       3.975  28.681 -13.280  1.00  0.76           O  
ATOM   1875  OE2 GLU A 122       4.643  27.248 -14.701  1.00  0.76           O  
ATOM   1876  H   GLU A 122       8.554  30.945 -12.731  1.00  0.76           H  
ATOM   1877  HA  GLU A 122       6.786  31.915 -14.960  1.00  0.76           H  
ATOM   1878 1HB  GLU A 122       5.923  30.217 -12.591  1.00  0.76           H  
ATOM   1879 2HB  GLU A 122       4.813  31.014 -13.693  1.00  0.76           H  
ATOM   1880 1HG  GLU A 122       5.688  29.628 -15.566  1.00  0.76           H  
ATOM   1881 2HG  GLU A 122       6.794  28.829 -14.460  1.00  0.76           H  
ATOM   1882  N   ASP A 123       5.644  33.697 -13.530  1.00  0.77           N  
ATOM   1883  CA  ASP A 123       5.243  34.917 -12.828  1.00  0.77           C  
ATOM   1884  C   ASP A 123       4.763  34.632 -11.409  1.00  0.77           C  
ATOM   1885  O   ASP A 123       4.039  33.662 -11.153  1.00  0.77           O  
ATOM   1886  CB  ASP A 123       4.154  35.684 -13.571  1.00  0.77           C  
ATOM   1887  CG  ASP A 123       3.966  37.089 -12.992  1.00  0.77           C  
ATOM   1888  OD1 ASP A 123       3.257  37.263 -12.020  1.00  0.77           O  
ATOM   1889  OD2 ASP A 123       4.559  37.993 -13.534  1.00  0.77           O  
ATOM   1890  H   ASP A 123       5.170  33.451 -14.388  1.00  0.77           H  
ATOM   1891  HA  ASP A 123       6.116  35.567 -12.757  1.00  0.77           H  
ATOM   1892 1HB  ASP A 123       4.416  35.769 -14.626  1.00  0.77           H  
ATOM   1893 2HB  ASP A 123       3.204  35.138 -13.510  1.00  0.77           H  
ATOM   1894  N   VAL A 124       5.128  35.522 -10.500  1.00  0.76           N  
ATOM   1895  CA  VAL A 124       4.800  35.412  -9.087  1.00  0.76           C  
ATOM   1896  C   VAL A 124       3.297  35.379  -8.762  1.00  0.76           C  
ATOM   1897  O   VAL A 124       2.914  34.894  -7.695  1.00  0.76           O  
ATOM   1898  CB  VAL A 124       5.451  36.599  -8.356  1.00  0.76           C  
ATOM   1899  CG1 VAL A 124       6.967  36.521  -8.507  1.00  0.76           C  
ATOM   1900  CG2 VAL A 124       4.932  37.909  -8.935  1.00  0.76           C  
ATOM   1901  H   VAL A 124       5.683  36.311 -10.806  1.00  0.76           H  
ATOM   1902  HA  VAL A 124       5.247  34.484  -8.721  1.00  0.76           H  
ATOM   1903  HB  VAL A 124       5.212  36.548  -7.298  1.00  0.76           H  
ATOM   1904 1HG1 VAL A 124       7.431  37.356  -7.980  1.00  0.76           H  
ATOM   1905 2HG1 VAL A 124       7.331  35.584  -8.091  1.00  0.76           H  
ATOM   1906 3HG1 VAL A 124       7.224  36.568  -9.566  1.00  0.76           H  
ATOM   1907 1HG2 VAL A 124       5.398  38.744  -8.416  1.00  0.76           H  
ATOM   1908 2HG2 VAL A 124       5.173  37.963 -10.000  1.00  0.76           H  
ATOM   1909 3HG2 VAL A 124       3.858  37.973  -8.811  1.00  0.76           H  
ATOM   1910  N   GLU A 125       2.440  35.884  -9.665  1.00  0.74           N  
ATOM   1911  CA  GLU A 125       1.000  35.840  -9.413  1.00  0.74           C  
ATOM   1912  C   GLU A 125       0.385  34.504  -9.828  1.00  0.74           C  
ATOM   1913  O   GLU A 125      -0.734  34.182  -9.428  1.00  0.74           O  
ATOM   1914  CB  GLU A 125       0.259  36.989 -10.107  1.00  0.74           C  
ATOM   1915  CG  GLU A 125       0.595  38.382  -9.559  1.00  0.74           C  
ATOM   1916  CD  GLU A 125      -0.210  39.510 -10.197  1.00  0.74           C  
ATOM   1917  OE1 GLU A 125      -1.019  39.242 -11.058  1.00  0.74           O  
ATOM   1918  OE2 GLU A 125      -0.015  40.640  -9.805  1.00  0.74           O  
ATOM   1919  H   GLU A 125       2.789  36.300 -10.538  1.00  0.74           H  
ATOM   1920  HA  GLU A 125       0.844  35.953  -8.340  1.00  0.74           H  
ATOM   1921 1HB  GLU A 125       0.509  36.983 -11.172  1.00  0.74           H  
ATOM   1922 2HB  GLU A 125      -0.816  36.838 -10.020  1.00  0.74           H  
ATOM   1923 1HG  GLU A 125       0.424  38.388  -8.483  1.00  0.74           H  
ATOM   1924 2HG  GLU A 125       1.654  38.566  -9.732  1.00  0.74           H  
ATOM   1925  N   ASP A 126       1.111  33.732 -10.638  1.00  0.71           N  
ATOM   1926  CA  ASP A 126       0.643  32.432 -11.100  1.00  0.71           C  
ATOM   1927  C   ASP A 126       1.229  31.370 -10.186  1.00  0.71           C  
ATOM   1928  O   ASP A 126       0.636  30.309  -9.946  1.00  0.71           O  
ATOM   1929  CB  ASP A 126       1.057  32.165 -12.541  1.00  0.71           C  
ATOM   1930  CG  ASP A 126       0.441  33.143 -13.562  1.00  0.71           C  
ATOM   1931  OD1 ASP A 126      -0.760  33.267 -13.590  1.00  0.71           O  
ATOM   1932  OD2 ASP A 126       1.181  33.735 -14.313  1.00  0.71           O  
ATOM   1933  H   ASP A 126       2.043  34.032 -10.913  1.00  0.71           H  
ATOM   1934  HA  ASP A 126      -0.442  32.397 -11.037  1.00  0.71           H  
ATOM   1935 1HB  ASP A 126       2.150  32.223 -12.615  1.00  0.71           H  
ATOM   1936 2HB  ASP A 126       0.771  31.164 -12.801  1.00  0.71           H  
ATOM   1937  N   ASN A 127       2.405  31.686  -9.652  1.00  0.68           N  
ATOM   1938  CA  ASN A 127       3.115  30.766  -8.799  1.00  0.68           C  
ATOM   1939  C   ASN A 127       3.683  31.363  -7.502  1.00  0.68           C  
ATOM   1940  O   ASN A 127       4.905  31.504  -7.368  1.00  0.68           O  
ATOM   1941  CB  ASN A 127       4.202  30.139  -9.618  1.00  0.68           C  
ATOM   1942  CG  ASN A 127       4.938  29.119  -8.930  1.00  0.68           C  
ATOM   1943  OD1 ASN A 127       4.677  28.768  -7.778  1.00  0.68           O  
ATOM   1944  ND2 ASN A 127       5.882  28.614  -9.622  1.00  0.68           N  
ATOM   1945  H   ASN A 127       2.850  32.566  -9.916  1.00  0.68           H  
ATOM   1946  HA  ASN A 127       2.426  29.973  -8.514  1.00  0.68           H  
ATOM   1947 1HB  ASN A 127       3.770  29.708 -10.527  1.00  0.68           H  
ATOM   1948 2HB  ASN A 127       4.901  30.919  -9.938  1.00  0.68           H  
ATOM   1949 1HD2 ASN A 127       6.484  27.889  -9.247  1.00  0.68           H  
ATOM   1950 2HD2 ASN A 127       6.041  28.967 -10.548  1.00  0.68           H  
ATOM   1951  N   PRO A 128       2.818  31.649  -6.503  1.00  0.66           N  
ATOM   1952  CA  PRO A 128       3.146  32.106  -5.163  1.00  0.66           C  
ATOM   1953  C   PRO A 128       4.137  31.193  -4.443  1.00  0.66           C  
ATOM   1954  O   PRO A 128       4.853  31.636  -3.547  1.00  0.66           O  
ATOM   1955  CB  PRO A 128       1.784  32.082  -4.462  1.00  0.66           C  
ATOM   1956  CG  PRO A 128       0.800  32.313  -5.551  1.00  0.66           C  
ATOM   1957  CD  PRO A 128       1.361  31.618  -6.755  1.00  0.66           C  
ATOM   1958  HA  PRO A 128       3.522  33.136  -5.226  1.00  0.66           H  
ATOM   1959 1HB  PRO A 128       1.640  31.113  -3.956  1.00  0.66           H  
ATOM   1960 2HB  PRO A 128       1.748  32.858  -3.685  1.00  0.66           H  
ATOM   1961 1HG  PRO A 128      -0.167  31.923  -5.261  1.00  0.66           H  
ATOM   1962 2HG  PRO A 128       0.669  33.393  -5.726  1.00  0.66           H  
ATOM   1963 1HD  PRO A 128       0.984  30.603  -6.856  1.00  0.66           H  
ATOM   1964 2HD  PRO A 128       1.084  32.254  -7.584  1.00  0.66           H  
ATOM   1965  N   ILE A 129       4.179  29.908  -4.811  1.00  0.65           N  
ATOM   1966  CA  ILE A 129       5.101  28.986  -4.158  1.00  0.65           C  
ATOM   1967  C   ILE A 129       6.517  29.379  -4.518  1.00  0.65           C  
ATOM   1968  O   ILE A 129       7.363  29.553  -3.639  1.00  0.65           O  
ATOM   1969  CB  ILE A 129       4.827  27.540  -4.602  1.00  0.65           C  
ATOM   1970  CG1 ILE A 129       3.484  27.129  -4.082  1.00  0.65           C  
ATOM   1971  CG2 ILE A 129       5.948  26.578  -4.128  1.00  0.65           C  
ATOM   1972  CD1 ILE A 129       2.956  25.877  -4.682  1.00  0.65           C  
ATOM   1973  H   ILE A 129       3.580  29.564  -5.548  1.00  0.65           H  
ATOM   1974  HA  ILE A 129       4.975  29.060  -3.078  1.00  0.65           H  
ATOM   1975  HB  ILE A 129       4.778  27.502  -5.675  1.00  0.65           H  
ATOM   1976 1HG1 ILE A 129       3.576  26.986  -3.011  1.00  0.65           H  
ATOM   1977 2HG1 ILE A 129       2.767  27.933  -4.268  1.00  0.65           H  
ATOM   1978 1HG2 ILE A 129       5.731  25.565  -4.468  1.00  0.65           H  
ATOM   1979 2HG2 ILE A 129       6.902  26.895  -4.540  1.00  0.65           H  
ATOM   1980 3HG2 ILE A 129       6.000  26.590  -3.049  1.00  0.65           H  
ATOM   1981 1HD1 ILE A 129       1.999  25.655  -4.250  1.00  0.65           H  
ATOM   1982 2HD1 ILE A 129       2.838  26.011  -5.749  1.00  0.65           H  
ATOM   1983 3HD1 ILE A 129       3.647  25.061  -4.487  1.00  0.65           H  
ATOM   1984  N   ALA A 130       6.775  29.549  -5.813  1.00  0.64           N  
ATOM   1985  CA  ALA A 130       8.094  29.989  -6.249  1.00  0.64           C  
ATOM   1986  C   ALA A 130       8.387  31.375  -5.745  1.00  0.64           C  
ATOM   1987  O   ALA A 130       9.507  31.666  -5.324  1.00  0.64           O  
ATOM   1988  CB  ALA A 130       8.200  29.955  -7.756  1.00  0.64           C  
ATOM   1989  H   ALA A 130       6.040  29.374  -6.498  1.00  0.64           H  
ATOM   1990  HA  ALA A 130       8.841  29.337  -5.815  1.00  0.64           H  
ATOM   1991 1HB  ALA A 130       9.193  30.273  -8.057  1.00  0.64           H  
ATOM   1992 2HB  ALA A 130       8.030  28.944  -8.101  1.00  0.64           H  
ATOM   1993 3HB  ALA A 130       7.459  30.626  -8.187  1.00  0.64           H  
ATOM   1994  N   ALA A 131       7.378  32.241  -5.748  1.00  0.64           N  
ATOM   1995  CA  ALA A 131       7.621  33.593  -5.291  1.00  0.64           C  
ATOM   1996  C   ALA A 131       8.080  33.608  -3.838  1.00  0.64           C  
ATOM   1997  O   ALA A 131       9.036  34.307  -3.481  1.00  0.64           O  
ATOM   1998  CB  ALA A 131       6.362  34.401  -5.429  1.00  0.64           C  
ATOM   1999  H   ALA A 131       6.461  31.969  -6.109  1.00  0.64           H  
ATOM   2000  HA  ALA A 131       8.408  34.023  -5.909  1.00  0.64           H  
ATOM   2001 1HB  ALA A 131       6.546  35.425  -5.114  1.00  0.64           H  
ATOM   2002 2HB  ALA A 131       6.037  34.384  -6.455  1.00  0.64           H  
ATOM   2003 3HB  ALA A 131       5.598  33.965  -4.804  1.00  0.64           H  
ATOM   2004  N   ARG A 132       7.419  32.796  -3.008  1.00  0.65           N  
ATOM   2005  CA  ARG A 132       7.750  32.713  -1.603  1.00  0.65           C  
ATOM   2006  C   ARG A 132       9.085  32.027  -1.413  1.00  0.65           C  
ATOM   2007  O   ARG A 132       9.902  32.478  -0.616  1.00  0.65           O  
ATOM   2008  CB  ARG A 132       6.678  31.955  -0.838  1.00  0.65           C  
ATOM   2009  CG  ARG A 132       6.913  31.835   0.689  1.00  0.65           C  
ATOM   2010  CD  ARG A 132       6.846  33.180   1.367  1.00  0.65           C  
ATOM   2011  NE  ARG A 132       7.082  33.123   2.830  1.00  0.65           N  
ATOM   2012  CZ  ARG A 132       6.126  32.872   3.765  1.00  0.65           C  
ATOM   2013  NH1 ARG A 132       4.891  32.619   3.370  1.00  0.65           N  
ATOM   2014  NH2 ARG A 132       6.459  32.894   5.060  1.00  0.65           N  
ATOM   2015  H   ARG A 132       6.633  32.244  -3.349  1.00  0.65           H  
ATOM   2016  HA  ARG A 132       7.814  33.723  -1.203  1.00  0.65           H  
ATOM   2017 1HB  ARG A 132       5.715  32.441  -0.990  1.00  0.65           H  
ATOM   2018 2HB  ARG A 132       6.589  30.948  -1.248  1.00  0.65           H  
ATOM   2019 1HG  ARG A 132       6.146  31.185   1.118  1.00  0.65           H  
ATOM   2020 2HG  ARG A 132       7.899  31.404   0.870  1.00  0.65           H  
ATOM   2021 1HD  ARG A 132       7.606  33.830   0.933  1.00  0.65           H  
ATOM   2022 2HD  ARG A 132       5.862  33.615   1.200  1.00  0.65           H  
ATOM   2023  HE  ARG A 132       8.037  33.323   3.174  1.00  0.65           H  
ATOM   2024 1HH1 ARG A 132       4.675  32.612   2.382  1.00  0.65           H  
ATOM   2025 2HH1 ARG A 132       4.142  32.423   4.037  1.00  0.65           H  
ATOM   2026 1HH2 ARG A 132       7.425  33.101   5.315  1.00  0.65           H  
ATOM   2027 2HH2 ARG A 132       5.772  32.734   5.814  1.00  0.65           H  
ATOM   2028  N   MET A 133       9.326  30.944  -2.155  1.00  0.66           N  
ATOM   2029  CA  MET A 133      10.568  30.208  -1.994  1.00  0.66           C  
ATOM   2030  C   MET A 133      11.753  31.100  -2.272  1.00  0.66           C  
ATOM   2031  O   MET A 133      12.724  31.100  -1.517  1.00  0.66           O  
ATOM   2032  CB  MET A 133      10.610  28.991  -2.909  1.00  0.66           C  
ATOM   2033  CG  MET A 133      11.819  28.093  -2.654  1.00  0.66           C  
ATOM   2034  SD  MET A 133      11.853  26.647  -3.672  1.00  0.66           S  
ATOM   2035  CE  MET A 133      10.384  25.892  -3.010  1.00  0.66           C  
ATOM   2036  H   MET A 133       8.632  30.608  -2.821  1.00  0.66           H  
ATOM   2037  HA  MET A 133      10.637  29.873  -0.958  1.00  0.66           H  
ATOM   2038 1HB  MET A 133       9.702  28.406  -2.780  1.00  0.66           H  
ATOM   2039 2HB  MET A 133      10.639  29.322  -3.953  1.00  0.66           H  
ATOM   2040 1HG  MET A 133      12.742  28.655  -2.809  1.00  0.66           H  
ATOM   2041 2HG  MET A 133      11.784  27.763  -1.625  1.00  0.66           H  
ATOM   2042 1HE  MET A 133      10.201  24.950  -3.502  1.00  0.66           H  
ATOM   2043 2HE  MET A 133      10.521  25.739  -1.983  1.00  0.66           H  
ATOM   2044 3HE  MET A 133       9.528  26.552  -3.164  1.00  0.66           H  
ATOM   2045  N   LYS A 134      11.670  31.882  -3.347  1.00  0.66           N  
ATOM   2046  CA  LYS A 134      12.745  32.783  -3.711  1.00  0.66           C  
ATOM   2047  C   LYS A 134      12.901  33.889  -2.669  1.00  0.66           C  
ATOM   2048  O   LYS A 134      14.023  34.247  -2.294  1.00  0.66           O  
ATOM   2049  CB  LYS A 134      12.470  33.338  -5.108  1.00  0.66           C  
ATOM   2050  CG  LYS A 134      12.628  32.263  -6.199  1.00  0.66           C  
ATOM   2051  CD  LYS A 134      12.280  32.763  -7.592  1.00  0.66           C  
ATOM   2052  CE  LYS A 134      12.472  31.640  -8.620  1.00  0.66           C  
ATOM   2053  NZ  LYS A 134      12.109  32.057 -10.002  1.00  0.66           N  
ATOM   2054  H   LYS A 134      10.841  31.836  -3.944  1.00  0.66           H  
ATOM   2055  HA  LYS A 134      13.676  32.215  -3.743  1.00  0.66           H  
ATOM   2056 1HB  LYS A 134      11.443  33.716  -5.149  1.00  0.66           H  
ATOM   2057 2HB  LYS A 134      13.143  34.164  -5.322  1.00  0.66           H  
ATOM   2058 1HG  LYS A 134      13.658  31.905  -6.200  1.00  0.66           H  
ATOM   2059 2HG  LYS A 134      11.977  31.420  -5.961  1.00  0.66           H  
ATOM   2060 1HD  LYS A 134      11.235  33.082  -7.605  1.00  0.66           H  
ATOM   2061 2HD  LYS A 134      12.911  33.611  -7.854  1.00  0.66           H  
ATOM   2062 1HE  LYS A 134      13.516  31.337  -8.609  1.00  0.66           H  
ATOM   2063 2HE  LYS A 134      11.852  30.782  -8.337  1.00  0.66           H  
ATOM   2064 1HZ  LYS A 134      12.271  31.276 -10.627  1.00  0.66           H  
ATOM   2065 2HZ  LYS A 134      11.131  32.321 -10.038  1.00  0.66           H  
ATOM   2066 3HZ  LYS A 134      12.680  32.838 -10.291  1.00  0.66           H  
ATOM   2067  N   ALA A 135      11.783  34.411  -2.149  1.00  0.67           N  
ATOM   2068  CA  ALA A 135      11.869  35.432  -1.113  1.00  0.67           C  
ATOM   2069  C   ALA A 135      12.569  34.883   0.131  1.00  0.67           C  
ATOM   2070  O   ALA A 135      13.390  35.573   0.752  1.00  0.67           O  
ATOM   2071  CB  ALA A 135      10.479  35.919  -0.744  1.00  0.67           C  
ATOM   2072  H   ALA A 135      10.862  34.125  -2.489  1.00  0.67           H  
ATOM   2073  HA  ALA A 135      12.457  36.262  -1.500  1.00  0.67           H  
ATOM   2074 1HB  ALA A 135      10.554  36.692   0.016  1.00  0.67           H  
ATOM   2075 2HB  ALA A 135       9.989  36.320  -1.632  1.00  0.67           H  
ATOM   2076 3HB  ALA A 135       9.899  35.084  -0.357  1.00  0.67           H  
ATOM   2077  N   GLU A 136      12.254  33.632   0.485  1.00  0.68           N  
ATOM   2078  CA  GLU A 136      12.844  33.015   1.657  1.00  0.68           C  
ATOM   2079  C   GLU A 136      14.294  32.648   1.412  1.00  0.68           C  
ATOM   2080  O   GLU A 136      15.132  32.842   2.291  1.00  0.68           O  
ATOM   2081  CB  GLU A 136      12.046  31.779   2.082  1.00  0.68           C  
ATOM   2082  CG  GLU A 136      10.650  32.058   2.645  1.00  0.68           C  
ATOM   2083  CD  GLU A 136      10.682  32.857   3.905  1.00  0.68           C  
ATOM   2084  OE1 GLU A 136      11.615  32.695   4.665  1.00  0.68           O  
ATOM   2085  OE2 GLU A 136       9.762  33.616   4.126  1.00  0.68           O  
ATOM   2086  H   GLU A 136      11.564  33.114  -0.059  1.00  0.68           H  
ATOM   2087  HA  GLU A 136      12.811  33.736   2.472  1.00  0.68           H  
ATOM   2088 1HB  GLU A 136      11.918  31.128   1.214  1.00  0.68           H  
ATOM   2089 2HB  GLU A 136      12.612  31.218   2.827  1.00  0.68           H  
ATOM   2090 1HG  GLU A 136      10.080  32.611   1.904  1.00  0.68           H  
ATOM   2091 2HG  GLU A 136      10.138  31.111   2.823  1.00  0.68           H  
ATOM   2092  N   GLN A 137      14.625  32.178   0.207  1.00  0.70           N  
ATOM   2093  CA  GLN A 137      16.008  31.827  -0.062  1.00  0.70           C  
ATOM   2094  C   GLN A 137      16.858  33.068   0.109  1.00  0.70           C  
ATOM   2095  O   GLN A 137      17.879  33.043   0.797  1.00  0.70           O  
ATOM   2096  CB  GLN A 137      16.198  31.271  -1.480  1.00  0.70           C  
ATOM   2097  CG  GLN A 137      17.650  30.835  -1.775  1.00  0.70           C  
ATOM   2098  CD  GLN A 137      17.860  30.295  -3.188  1.00  0.70           C  
ATOM   2099  OE1 GLN A 137      17.145  30.656  -4.130  1.00  0.70           O  
ATOM   2100  NE2 GLN A 137      18.847  29.424  -3.347  1.00  0.70           N  
ATOM   2101  H   GLN A 137      13.913  32.024  -0.502  1.00  0.70           H  
ATOM   2102  HA  GLN A 137      16.329  31.079   0.661  1.00  0.70           H  
ATOM   2103 1HB  GLN A 137      15.542  30.410  -1.621  1.00  0.70           H  
ATOM   2104 2HB  GLN A 137      15.904  32.029  -2.210  1.00  0.70           H  
ATOM   2105 1HG  GLN A 137      18.312  31.689  -1.627  1.00  0.70           H  
ATOM   2106 2HG  GLN A 137      17.908  30.041  -1.084  1.00  0.70           H  
ATOM   2107 1HE2 GLN A 137      19.023  29.024  -4.249  1.00  0.70           H  
ATOM   2108 2HE2 GLN A 137      19.416  29.131  -2.564  1.00  0.70           H  
ATOM   2109  N   ALA A 138      16.407  34.179  -0.486  1.00  0.73           N  
ATOM   2110  CA  ALA A 138      17.141  35.431  -0.411  1.00  0.73           C  
ATOM   2111  C   ALA A 138      17.305  35.902   1.028  1.00  0.73           C  
ATOM   2112  O   ALA A 138      18.383  36.361   1.407  1.00  0.73           O  
ATOM   2113  CB  ALA A 138      16.419  36.492  -1.220  1.00  0.73           C  
ATOM   2114  H   ALA A 138      15.542  34.150  -1.031  1.00  0.73           H  
ATOM   2115  HA  ALA A 138      18.132  35.266  -0.829  1.00  0.73           H  
ATOM   2116 1HB  ALA A 138      16.980  37.423  -1.186  1.00  0.73           H  
ATOM   2117 2HB  ALA A 138      16.324  36.158  -2.252  1.00  0.73           H  
ATOM   2118 3HB  ALA A 138      15.424  36.648  -0.798  1.00  0.73           H  
ATOM   2119  N   ARG A 139      16.256  35.761   1.846  1.00  0.77           N  
ATOM   2120  CA  ARG A 139      16.337  36.155   3.248  1.00  0.77           C  
ATOM   2121  C   ARG A 139      17.396  35.338   3.977  1.00  0.77           C  
ATOM   2122  O   ARG A 139      18.262  35.879   4.677  1.00  0.77           O  
ATOM   2123  CB  ARG A 139      14.990  35.969   3.941  1.00  0.77           C  
ATOM   2124  CG  ARG A 139      14.956  36.371   5.416  1.00  0.77           C  
ATOM   2125  CD  ARG A 139      13.616  36.109   6.061  1.00  0.77           C  
ATOM   2126  NE  ARG A 139      13.285  34.679   6.168  1.00  0.77           N  
ATOM   2127  CZ  ARG A 139      13.776  33.832   7.092  1.00  0.77           C  
ATOM   2128  NH1 ARG A 139      14.642  34.236   8.000  1.00  0.77           N  
ATOM   2129  NH2 ARG A 139      13.359  32.587   7.069  1.00  0.77           N  
ATOM   2130  H   ARG A 139      15.368  35.404   1.485  1.00  0.77           H  
ATOM   2131  HA  ARG A 139      16.611  37.207   3.295  1.00  0.77           H  
ATOM   2132 1HB  ARG A 139      14.228  36.541   3.412  1.00  0.77           H  
ATOM   2133 2HB  ARG A 139      14.698  34.918   3.883  1.00  0.77           H  
ATOM   2134 1HG  ARG A 139      15.708  35.792   5.954  1.00  0.77           H  
ATOM   2135 2HG  ARG A 139      15.181  37.433   5.508  1.00  0.77           H  
ATOM   2136 1HD  ARG A 139      13.611  36.532   7.065  1.00  0.77           H  
ATOM   2137 2HD  ARG A 139      12.838  36.587   5.466  1.00  0.77           H  
ATOM   2138  HE  ARG A 139      12.607  34.271   5.505  1.00  0.77           H  
ATOM   2139 1HH1 ARG A 139      14.953  35.196   8.007  1.00  0.77           H  
ATOM   2140 2HH1 ARG A 139      14.994  33.585   8.686  1.00  0.77           H  
ATOM   2141 1HH2 ARG A 139      12.678  32.329   6.341  1.00  0.77           H  
ATOM   2142 2HH2 ARG A 139      13.694  31.918   7.740  1.00  0.77           H  
ATOM   2143  N   LEU A 140      17.332  34.026   3.796  1.00  0.82           N  
ATOM   2144  CA  LEU A 140      18.237  33.115   4.461  1.00  0.82           C  
ATOM   2145  C   LEU A 140      19.684  33.359   4.053  1.00  0.82           C  
ATOM   2146  O   LEU A 140      20.575  33.371   4.911  1.00  0.82           O  
ATOM   2147  CB  LEU A 140      17.802  31.700   4.120  1.00  0.82           C  
ATOM   2148  CG  LEU A 140      16.478  31.256   4.735  1.00  0.82           C  
ATOM   2149  CD1 LEU A 140      16.049  29.953   4.107  1.00  0.82           C  
ATOM   2150  CD2 LEU A 140      16.657  31.099   6.225  1.00  0.82           C  
ATOM   2151  H   LEU A 140      16.608  33.641   3.185  1.00  0.82           H  
ATOM   2152  HA  LEU A 140      18.148  33.269   5.535  1.00  0.82           H  
ATOM   2153 1HB  LEU A 140      17.671  31.655   3.049  1.00  0.82           H  
ATOM   2154 2HB  LEU A 140      18.579  31.000   4.411  1.00  0.82           H  
ATOM   2155  HG  LEU A 140      15.710  32.003   4.539  1.00  0.82           H  
ATOM   2156 1HD1 LEU A 140      15.101  29.629   4.536  1.00  0.82           H  
ATOM   2157 2HD1 LEU A 140      15.929  30.088   3.028  1.00  0.82           H  
ATOM   2158 3HD1 LEU A 140      16.803  29.220   4.295  1.00  0.82           H  
ATOM   2159 1HD2 LEU A 140      15.717  30.782   6.670  1.00  0.82           H  
ATOM   2160 2HD2 LEU A 140      17.422  30.354   6.422  1.00  0.82           H  
ATOM   2161 3HD2 LEU A 140      16.961  32.055   6.654  1.00  0.82           H  
ATOM   2162  N   VAL A 141      19.911  33.627   2.763  1.00  0.89           N  
ATOM   2163  CA  VAL A 141      21.251  33.921   2.271  1.00  0.89           C  
ATOM   2164  C   VAL A 141      21.730  35.258   2.824  1.00  0.89           C  
ATOM   2165  O   VAL A 141      22.872  35.380   3.265  1.00  0.89           O  
ATOM   2166  CB  VAL A 141      21.310  33.903   0.738  1.00  0.89           C  
ATOM   2167  CG1 VAL A 141      22.668  34.381   0.268  1.00  0.89           C  
ATOM   2168  CG2 VAL A 141      21.084  32.486   0.262  1.00  0.89           C  
ATOM   2169  H   VAL A 141      19.136  33.596   2.100  1.00  0.89           H  
ATOM   2170  HA  VAL A 141      21.921  33.142   2.627  1.00  0.89           H  
ATOM   2171  HB  VAL A 141      20.543  34.568   0.334  1.00  0.89           H  
ATOM   2172 1HG1 VAL A 141      22.704  34.360  -0.819  1.00  0.89           H  
ATOM   2173 2HG1 VAL A 141      22.835  35.399   0.619  1.00  0.89           H  
ATOM   2174 3HG1 VAL A 141      23.441  33.721   0.673  1.00  0.89           H  
ATOM   2175 1HG2 VAL A 141      21.124  32.452  -0.824  1.00  0.89           H  
ATOM   2176 2HG2 VAL A 141      21.863  31.847   0.685  1.00  0.89           H  
ATOM   2177 3HG2 VAL A 141      20.123  32.148   0.595  1.00  0.89           H  
ATOM   2178  N   ALA A 142      20.853  36.267   2.850  1.00  0.96           N  
ATOM   2179  CA  ALA A 142      21.202  37.575   3.402  1.00  0.96           C  
ATOM   2180  C   ALA A 142      21.638  37.429   4.861  1.00  0.96           C  
ATOM   2181  O   ALA A 142      22.524  38.145   5.333  1.00  0.96           O  
ATOM   2182  CB  ALA A 142      20.025  38.529   3.303  1.00  0.96           C  
ATOM   2183  H   ALA A 142      19.918  36.143   2.463  1.00  0.96           H  
ATOM   2184  HA  ALA A 142      22.038  37.975   2.831  1.00  0.96           H  
ATOM   2185 1HB  ALA A 142      20.308  39.500   3.703  1.00  0.96           H  
ATOM   2186 2HB  ALA A 142      19.731  38.633   2.259  1.00  0.96           H  
ATOM   2187 3HB  ALA A 142      19.190  38.130   3.873  1.00  0.96           H  
ATOM   2188  N   GLY A 143      21.042  36.456   5.557  1.00  1.03           N  
ATOM   2189  CA  GLY A 143      21.339  36.147   6.948  1.00  1.03           C  
ATOM   2190  C   GLY A 143      22.632  35.325   7.123  1.00  1.03           C  
ATOM   2191  O   GLY A 143      23.003  34.987   8.250  1.00  1.03           O  
ATOM   2192  H   GLY A 143      20.292  35.933   5.106  1.00  1.03           H  
ATOM   2193 1HA  GLY A 143      21.416  37.075   7.512  1.00  1.03           H  
ATOM   2194 2HA  GLY A 143      20.501  35.590   7.365  1.00  1.03           H  
ATOM   2195  N   GLY A 144      23.316  35.008   6.015  1.00  1.09           N  
ATOM   2196  CA  GLY A 144      24.560  34.247   6.018  1.00  1.09           C  
ATOM   2197  C   GLY A 144      24.451  32.758   5.656  1.00  1.09           C  
ATOM   2198  O   GLY A 144      25.446  32.033   5.748  1.00  1.09           O  
ATOM   2199  H   GLY A 144      22.971  35.311   5.109  1.00  1.09           H  
ATOM   2200 1HA  GLY A 144      25.244  34.724   5.316  1.00  1.09           H  
ATOM   2201 2HA  GLY A 144      25.022  34.339   6.999  1.00  1.09           H  
ATOM   2202  N   ALA A 145      23.274  32.275   5.259  1.00  1.11           N  
ATOM   2203  CA  ALA A 145      23.168  30.863   4.894  1.00  1.11           C  
ATOM   2204  C   ALA A 145      23.774  30.601   3.520  1.00  1.11           C  
ATOM   2205  O   ALA A 145      23.704  31.440   2.625  1.00  1.11           O  
ATOM   2206  CB  ALA A 145      21.720  30.408   4.890  1.00  1.11           C  
ATOM   2207  H   ALA A 145      22.449  32.872   5.190  1.00  1.11           H  
ATOM   2208  HA  ALA A 145      23.722  30.282   5.630  1.00  1.11           H  
ATOM   2209 1HB  ALA A 145      21.671  29.347   4.636  1.00  1.11           H  
ATOM   2210 2HB  ALA A 145      21.282  30.573   5.869  1.00  1.11           H  
ATOM   2211 3HB  ALA A 145      21.176  30.975   4.150  1.00  1.11           H  
ATOM   2212  N   ASP A 146      24.349  29.419   3.338  1.00  1.10           N  
ATOM   2213  CA  ASP A 146      24.801  29.006   2.016  1.00  1.10           C  
ATOM   2214  C   ASP A 146      23.556  28.907   1.143  1.00  1.10           C  
ATOM   2215  O   ASP A 146      22.571  28.345   1.618  1.00  1.10           O  
ATOM   2216  CB  ASP A 146      25.501  27.642   2.032  1.00  1.10           C  
ATOM   2217  CG  ASP A 146      26.170  27.290   0.676  1.00  1.10           C  
ATOM   2218  OD1 ASP A 146      25.487  26.938  -0.283  1.00  1.10           O  
ATOM   2219  OD2 ASP A 146      27.372  27.386   0.617  1.00  1.10           O  
ATOM   2220  H   ASP A 146      24.439  28.785   4.119  1.00  1.10           H  
ATOM   2221  HA  ASP A 146      25.500  29.747   1.647  1.00  1.10           H  
ATOM   2222 1HB  ASP A 146      26.269  27.638   2.807  1.00  1.10           H  
ATOM   2223 2HB  ASP A 146      24.783  26.860   2.284  1.00  1.10           H  
ATOM   2224  N   PRO A 147      23.532  29.428  -0.092  1.00  1.07           N  
ATOM   2225  CA  PRO A 147      22.428  29.303  -1.027  1.00  1.07           C  
ATOM   2226  C   PRO A 147      21.892  27.873  -1.176  1.00  1.07           C  
ATOM   2227  O   PRO A 147      20.692  27.706  -1.419  1.00  1.07           O  
ATOM   2228  CB  PRO A 147      23.064  29.806  -2.329  1.00  1.07           C  
ATOM   2229  CG  PRO A 147      24.084  30.822  -1.869  1.00  1.07           C  
ATOM   2230  CD  PRO A 147      24.656  30.247  -0.594  1.00  1.07           C  
ATOM   2231  HA  PRO A 147      21.623  29.971  -0.721  1.00  1.07           H  
ATOM   2232 1HB  PRO A 147      23.512  28.961  -2.877  1.00  1.07           H  
ATOM   2233 2HB  PRO A 147      22.292  30.240  -2.980  1.00  1.07           H  
ATOM   2234 1HG  PRO A 147      24.847  30.967  -2.647  1.00  1.07           H  
ATOM   2235 2HG  PRO A 147      23.603  31.798  -1.709  1.00  1.07           H  
ATOM   2236 1HD  PRO A 147      25.541  29.626  -0.803  1.00  1.07           H  
ATOM   2237 2HD  PRO A 147      24.867  31.084   0.090  1.00  1.07           H  
ATOM   2238  N   GLN A 148      22.738  26.826  -1.053  1.00  1.02           N  
ATOM   2239  CA  GLN A 148      22.180  25.476  -1.199  1.00  1.02           C  
ATOM   2240  C   GLN A 148      21.323  25.134   0.012  1.00  1.02           C  
ATOM   2241  O   GLN A 148      20.228  24.572  -0.111  1.00  1.02           O  
ATOM   2242  CB  GLN A 148      23.274  24.417  -1.366  1.00  1.02           C  
ATOM   2243  CG  GLN A 148      24.036  24.501  -2.669  1.00  1.02           C  
ATOM   2244  CD  GLN A 148      25.104  23.415  -2.795  1.00  1.02           C  
ATOM   2245  OE1 GLN A 148      25.600  22.877  -1.799  1.00  1.02           O  
ATOM   2246  NE2 GLN A 148      25.461  23.085  -4.035  1.00  1.02           N  
ATOM   2247  H   GLN A 148      23.738  26.945  -0.840  1.00  1.02           H  
ATOM   2248  HA  GLN A 148      21.540  25.456  -2.082  1.00  1.02           H  
ATOM   2249 1HB  GLN A 148      24.001  24.527  -0.556  1.00  1.02           H  
ATOM   2250 2HB  GLN A 148      22.838  23.423  -1.282  1.00  1.02           H  
ATOM   2251 1HG  GLN A 148      23.338  24.405  -3.499  1.00  1.02           H  
ATOM   2252 2HG  GLN A 148      24.535  25.475  -2.703  1.00  1.02           H  
ATOM   2253 1HE2 GLN A 148      26.155  22.379  -4.185  1.00  1.02           H  
ATOM   2254 2HE2 GLN A 148      25.036  23.542  -4.816  1.00  1.02           H  
ATOM   2255  N   THR A 149      21.816  25.507   1.188  1.00  0.96           N  
ATOM   2256  CA  THR A 149      21.098  25.260   2.424  1.00  0.96           C  
ATOM   2257  C   THR A 149      19.837  26.090   2.432  1.00  0.96           C  
ATOM   2258  O   THR A 149      18.763  25.617   2.815  1.00  0.96           O  
ATOM   2259  CB  THR A 149      21.947  25.583   3.661  1.00  0.96           C  
ATOM   2260  OG1 THR A 149      23.104  24.729   3.703  1.00  0.96           O  
ATOM   2261  CG2 THR A 149      21.130  25.412   4.905  1.00  0.96           C  
ATOM   2262  H   THR A 149      22.706  25.989   1.213  1.00  0.96           H  
ATOM   2263  HA  THR A 149      20.815  24.209   2.464  1.00  0.96           H  
ATOM   2264  HB  THR A 149      22.282  26.620   3.602  1.00  0.96           H  
ATOM   2265  HG1 THR A 149      23.588  24.889   4.519  1.00  0.96           H  
ATOM   2266 1HG2 THR A 149      21.736  25.660   5.773  1.00  0.96           H  
ATOM   2267 2HG2 THR A 149      20.277  26.079   4.850  1.00  0.96           H  
ATOM   2268 3HG2 THR A 149      20.786  24.383   4.982  1.00  0.96           H  
ATOM   2269  N   ALA A 150      19.975  27.344   2.008  1.00  0.91           N  
ATOM   2270  CA  ALA A 150      18.861  28.259   1.997  1.00  0.91           C  
ATOM   2271  C   ALA A 150      17.725  27.738   1.126  1.00  0.91           C  
ATOM   2272  O   ALA A 150      16.567  27.783   1.542  1.00  0.91           O  
ATOM   2273  CB  ALA A 150      19.330  29.599   1.495  1.00  0.91           C  
ATOM   2274  H   ALA A 150      20.892  27.665   1.706  1.00  0.91           H  
ATOM   2275  HA  ALA A 150      18.495  28.358   3.013  1.00  0.91           H  
ATOM   2276 1HB  ALA A 150      18.513  30.300   1.495  1.00  0.91           H  
ATOM   2277 2HB  ALA A 150      20.132  29.971   2.132  1.00  0.91           H  
ATOM   2278 3HB  ALA A 150      19.699  29.484   0.489  1.00  0.91           H  
ATOM   2279  N   GLU A 151      18.043  27.172  -0.047  1.00  0.85           N  
ATOM   2280  CA  GLU A 151      16.998  26.619  -0.905  1.00  0.85           C  
ATOM   2281  C   GLU A 151      16.307  25.444  -0.222  1.00  0.85           C  
ATOM   2282  O   GLU A 151      15.074  25.331  -0.231  1.00  0.85           O  
ATOM   2283  CB  GLU A 151      17.561  26.158  -2.254  1.00  0.85           C  
ATOM   2284  CG  GLU A 151      16.485  25.634  -3.230  1.00  0.85           C  
ATOM   2285  CD  GLU A 151      17.014  25.276  -4.618  1.00  0.85           C  
ATOM   2286  OE1 GLU A 151      18.185  25.441  -4.862  1.00  0.85           O  
ATOM   2287  OE2 GLU A 151      16.235  24.829  -5.425  1.00  0.85           O  
ATOM   2288  H   GLU A 151      19.013  27.158  -0.368  1.00  0.85           H  
ATOM   2289  HA  GLU A 151      16.257  27.397  -1.089  1.00  0.85           H  
ATOM   2290 1HB  GLU A 151      18.084  26.968  -2.728  1.00  0.85           H  
ATOM   2291 2HB  GLU A 151      18.287  25.360  -2.087  1.00  0.85           H  
ATOM   2292 1HG  GLU A 151      16.026  24.747  -2.791  1.00  0.85           H  
ATOM   2293 2HG  GLU A 151      15.709  26.394  -3.330  1.00  0.85           H  
ATOM   2294  N   ARG A 152      17.100  24.562   0.390  1.00  0.80           N  
ATOM   2295  CA  ARG A 152      16.523  23.398   1.038  1.00  0.80           C  
ATOM   2296  C   ARG A 152      15.582  23.821   2.160  1.00  0.80           C  
ATOM   2297  O   ARG A 152      14.469  23.309   2.264  1.00  0.80           O  
ATOM   2298  CB  ARG A 152      17.637  22.516   1.577  1.00  0.80           C  
ATOM   2299  CG  ARG A 152      18.439  21.808   0.492  1.00  0.80           C  
ATOM   2300  CD  ARG A 152      19.626  21.097   1.034  1.00  0.80           C  
ATOM   2301  NE  ARG A 152      20.392  20.444  -0.020  1.00  0.80           N  
ATOM   2302  CZ  ARG A 152      21.640  19.955   0.124  1.00  0.80           C  
ATOM   2303  NH1 ARG A 152      22.259  20.052   1.280  1.00  0.80           N  
ATOM   2304  NH2 ARG A 152      22.245  19.377  -0.900  1.00  0.80           N  
ATOM   2305  H   ARG A 152      18.115  24.685   0.373  1.00  0.80           H  
ATOM   2306  HA  ARG A 152      15.957  22.834   0.297  1.00  0.80           H  
ATOM   2307 1HB  ARG A 152      18.330  23.121   2.159  1.00  0.80           H  
ATOM   2308 2HB  ARG A 152      17.217  21.760   2.244  1.00  0.80           H  
ATOM   2309 1HG  ARG A 152      17.801  21.076  -0.003  1.00  0.80           H  
ATOM   2310 2HG  ARG A 152      18.777  22.539  -0.240  1.00  0.80           H  
ATOM   2311 1HD  ARG A 152      20.277  21.819   1.530  1.00  0.80           H  
ATOM   2312 2HD  ARG A 152      19.308  20.340   1.750  1.00  0.80           H  
ATOM   2313  HE  ARG A 152      19.953  20.351  -0.927  1.00  0.80           H  
ATOM   2314 1HH1 ARG A 152      21.800  20.497   2.063  1.00  0.80           H  
ATOM   2315 2HH1 ARG A 152      23.195  19.686   1.384  1.00  0.80           H  
ATOM   2316 1HH2 ARG A 152      21.772  19.303  -1.790  1.00  0.80           H  
ATOM   2317 2HH2 ARG A 152      23.180  19.013  -0.794  1.00  0.80           H  
ATOM   2318  N   ARG A 153      15.984  24.828   2.941  1.00  0.76           N  
ATOM   2319  CA  ARG A 153      15.139  25.334   4.017  1.00  0.76           C  
ATOM   2320  C   ARG A 153      13.890  26.020   3.476  1.00  0.76           C  
ATOM   2321  O   ARG A 153      12.786  25.837   3.994  1.00  0.76           O  
ATOM   2322  CB  ARG A 153      15.906  26.338   4.850  1.00  0.76           C  
ATOM   2323  CG  ARG A 153      17.008  25.798   5.732  1.00  0.76           C  
ATOM   2324  CD  ARG A 153      17.756  26.923   6.374  1.00  0.76           C  
ATOM   2325  NE  ARG A 153      18.800  26.453   7.268  1.00  0.76           N  
ATOM   2326  CZ  ARG A 153      19.800  27.216   7.756  1.00  0.76           C  
ATOM   2327  NH1 ARG A 153      19.891  28.480   7.418  1.00  0.76           N  
ATOM   2328  NH2 ARG A 153      20.690  26.687   8.574  1.00  0.76           N  
ATOM   2329  H   ARG A 153      16.912  25.227   2.803  1.00  0.76           H  
ATOM   2330  HA  ARG A 153      14.843  24.499   4.643  1.00  0.76           H  
ATOM   2331 1HB  ARG A 153      16.385  27.021   4.165  1.00  0.76           H  
ATOM   2332 2HB  ARG A 153      15.218  26.913   5.468  1.00  0.76           H  
ATOM   2333 1HG  ARG A 153      16.579  25.170   6.515  1.00  0.76           H  
ATOM   2334 2HG  ARG A 153      17.702  25.212   5.131  1.00  0.76           H  
ATOM   2335 1HD  ARG A 153      18.222  27.531   5.597  1.00  0.76           H  
ATOM   2336 2HD  ARG A 153      17.065  27.538   6.948  1.00  0.76           H  
ATOM   2337  HE  ARG A 153      18.764  25.483   7.558  1.00  0.76           H  
ATOM   2338 1HH1 ARG A 153      19.210  28.883   6.791  1.00  0.76           H  
ATOM   2339 2HH1 ARG A 153      20.641  29.049   7.785  1.00  0.76           H  
ATOM   2340 1HH2 ARG A 153      20.618  25.712   8.837  1.00  0.76           H  
ATOM   2341 2HH2 ARG A 153      21.439  27.255   8.941  1.00  0.76           H  
ATOM   2342  N   ALA A 154      14.056  26.780   2.393  1.00  0.72           N  
ATOM   2343  CA  ALA A 154      12.976  27.528   1.767  1.00  0.72           C  
ATOM   2344  C   ALA A 154      11.855  26.602   1.305  1.00  0.72           C  
ATOM   2345  O   ALA A 154      10.678  26.979   1.326  1.00  0.72           O  
ATOM   2346  CB  ALA A 154      13.516  28.332   0.609  1.00  0.72           C  
ATOM   2347  H   ALA A 154      14.990  26.887   2.001  1.00  0.72           H  
ATOM   2348  HA  ALA A 154      12.568  28.214   2.508  1.00  0.72           H  
ATOM   2349 1HB  ALA A 154      12.719  28.922   0.171  1.00  0.72           H  
ATOM   2350 2HB  ALA A 154      14.299  29.001   0.967  1.00  0.72           H  
ATOM   2351 3HB  ALA A 154      13.929  27.663  -0.139  1.00  0.72           H  
ATOM   2352  N   GLY A 155      12.210  25.384   0.894  1.00  0.69           N  
ATOM   2353  CA  GLY A 155      11.225  24.408   0.450  1.00  0.69           C  
ATOM   2354  C   GLY A 155      10.593  23.582   1.571  1.00  0.69           C  
ATOM   2355  O   GLY A 155       9.680  22.790   1.314  1.00  0.69           O  
ATOM   2356  H   GLY A 155      13.205  25.148   0.853  1.00  0.69           H  
ATOM   2357 1HA  GLY A 155      10.427  24.929  -0.054  1.00  0.69           H  
ATOM   2358 2HA  GLY A 155      11.684  23.743  -0.280  1.00  0.69           H  
ATOM   2359  N   TYR A 156      10.986  23.795   2.825  1.00  0.67           N  
ATOM   2360  CA  TYR A 156      10.441  22.957   3.887  1.00  0.67           C  
ATOM   2361  C   TYR A 156       9.061  23.358   4.340  1.00  0.67           C  
ATOM   2362  O   TYR A 156       8.867  24.027   5.354  1.00  0.67           O  
ATOM   2363  CB  TYR A 156      11.373  22.882   5.087  1.00  0.67           C  
ATOM   2364  CG  TYR A 156      12.574  22.018   4.850  1.00  0.67           C  
ATOM   2365  CD1 TYR A 156      12.547  21.092   3.819  1.00  0.67           C  
ATOM   2366  CD2 TYR A 156      13.701  22.138   5.649  1.00  0.67           C  
ATOM   2367  CE1 TYR A 156      13.630  20.300   3.579  1.00  0.67           C  
ATOM   2368  CE2 TYR A 156      14.802  21.337   5.397  1.00  0.67           C  
ATOM   2369  CZ  TYR A 156      14.767  20.422   4.358  1.00  0.67           C  
ATOM   2370  OH  TYR A 156      15.859  19.625   4.089  1.00  0.67           O  
ATOM   2371  H   TYR A 156      11.694  24.494   3.047  1.00  0.67           H  
ATOM   2372  HA  TYR A 156      10.354  21.944   3.492  1.00  0.67           H  
ATOM   2373 1HB  TYR A 156      11.727  23.874   5.328  1.00  0.67           H  
ATOM   2374 2HB  TYR A 156      10.834  22.500   5.953  1.00  0.67           H  
ATOM   2375  HD1 TYR A 156      11.658  20.987   3.190  1.00  0.67           H  
ATOM   2376  HD2 TYR A 156      13.726  22.863   6.464  1.00  0.67           H  
ATOM   2377  HE1 TYR A 156      13.586  19.579   2.769  1.00  0.67           H  
ATOM   2378  HE2 TYR A 156      15.700  21.425   6.015  1.00  0.67           H  
ATOM   2379  HH  TYR A 156      16.420  19.547   4.895  1.00  0.67           H  
ATOM   2380  N   ARG A 157       8.095  22.890   3.568  1.00  0.65           N  
ATOM   2381  CA  ARG A 157       6.679  23.109   3.800  1.00  0.65           C  
ATOM   2382  C   ARG A 157       6.023  21.912   4.447  1.00  0.65           C  
ATOM   2383  O   ARG A 157       4.794  21.830   4.499  1.00  0.65           O  
ATOM   2384  CB  ARG A 157       5.939  23.426   2.525  1.00  0.65           C  
ATOM   2385  CG  ARG A 157       6.211  24.750   1.961  1.00  0.65           C  
ATOM   2386  CD  ARG A 157       5.571  24.922   0.669  1.00  0.65           C  
ATOM   2387  NE  ARG A 157       5.704  26.260   0.226  1.00  0.65           N  
ATOM   2388  CZ  ARG A 157       6.786  26.839  -0.284  1.00  0.65           C  
ATOM   2389  NH1 ARG A 157       7.880  26.160  -0.444  1.00  0.65           N  
ATOM   2390  NH2 ARG A 157       6.721  28.108  -0.613  1.00  0.65           N  
ATOM   2391  H   ARG A 157       8.402  22.394   2.729  1.00  0.65           H  
ATOM   2392  HA  ARG A 157       6.569  23.961   4.471  1.00  0.65           H  
ATOM   2393 1HB  ARG A 157       6.208  22.692   1.766  1.00  0.65           H  
ATOM   2394 2HB  ARG A 157       4.867  23.347   2.689  1.00  0.65           H  
ATOM   2395 1HG  ARG A 157       5.811  25.506   2.632  1.00  0.65           H  
ATOM   2396 2HG  ARG A 157       7.289  24.889   1.843  1.00  0.65           H  
ATOM   2397 1HD  ARG A 157       5.992  24.272  -0.060  1.00  0.65           H  
ATOM   2398 2HD  ARG A 157       4.503  24.709   0.767  1.00  0.65           H  
ATOM   2399  HE  ARG A 157       4.874  26.833   0.333  1.00  0.65           H  
ATOM   2400 1HH1 ARG A 157       7.895  25.187  -0.182  1.00  0.65           H  
ATOM   2401 2HH1 ARG A 157       8.702  26.603  -0.829  1.00  0.65           H  
ATOM   2402 1HH2 ARG A 157       5.823  28.617  -0.458  1.00  0.65           H  
ATOM   2403 2HH2 ARG A 157       7.524  28.578  -1.000  1.00  0.65           H  
ATOM   2404  N   VAL A 158       6.839  20.973   4.904  1.00  0.64           N  
ATOM   2405  CA  VAL A 158       6.305  19.815   5.583  1.00  0.64           C  
ATOM   2406  C   VAL A 158       6.824  19.715   7.002  1.00  0.64           C  
ATOM   2407  O   VAL A 158       8.024  19.556   7.256  1.00  0.64           O  
ATOM   2408  CB  VAL A 158       6.633  18.515   4.847  1.00  0.64           C  
ATOM   2409  CG1 VAL A 158       6.063  17.405   5.632  1.00  0.64           C  
ATOM   2410  CG2 VAL A 158       6.054  18.542   3.486  1.00  0.64           C  
ATOM   2411  H   VAL A 158       7.838  21.086   4.804  1.00  0.64           H  
ATOM   2412  HA  VAL A 158       5.219  19.907   5.635  1.00  0.64           H  
ATOM   2413  HB  VAL A 158       7.711  18.374   4.786  1.00  0.64           H  
ATOM   2414 1HG1 VAL A 158       6.256  16.473   5.154  1.00  0.64           H  
ATOM   2415 2HG1 VAL A 158       6.500  17.395   6.630  1.00  0.64           H  
ATOM   2416 3HG1 VAL A 158       4.991  17.562   5.706  1.00  0.64           H  
ATOM   2417 1HG2 VAL A 158       6.278  17.598   2.987  1.00  0.64           H  
ATOM   2418 2HG2 VAL A 158       4.981  18.678   3.557  1.00  0.64           H  
ATOM   2419 3HG2 VAL A 158       6.488  19.366   2.920  1.00  0.64           H  
ATOM   2420  N   PHE A 159       5.885  19.788   7.918  1.00  0.65           N  
ATOM   2421  CA  PHE A 159       6.131  19.722   9.334  1.00  0.65           C  
ATOM   2422  C   PHE A 159       5.343  18.625   9.981  1.00  0.65           C  
ATOM   2423  O   PHE A 159       4.314  18.192   9.463  1.00  0.65           O  
ATOM   2424  CB  PHE A 159       5.840  21.056  10.005  1.00  0.65           C  
ATOM   2425  CG  PHE A 159       6.836  22.093   9.698  1.00  0.65           C  
ATOM   2426  CD1 PHE A 159       6.781  22.886   8.565  1.00  0.65           C  
ATOM   2427  CD2 PHE A 159       7.848  22.296  10.607  1.00  0.65           C  
ATOM   2428  CE1 PHE A 159       7.745  23.849   8.362  1.00  0.65           C  
ATOM   2429  CE2 PHE A 159       8.790  23.246  10.409  1.00  0.65           C  
ATOM   2430  CZ  PHE A 159       8.747  24.028   9.287  1.00  0.65           C  
ATOM   2431  H   PHE A 159       4.916  19.924   7.624  1.00  0.65           H  
ATOM   2432  HA  PHE A 159       7.182  19.504   9.478  1.00  0.65           H  
ATOM   2433 1HB  PHE A 159       4.858  21.414   9.692  1.00  0.65           H  
ATOM   2434 2HB  PHE A 159       5.814  20.919  11.088  1.00  0.65           H  
ATOM   2435  HD1 PHE A 159       5.979  22.741   7.836  1.00  0.65           H  
ATOM   2436  HD2 PHE A 159       7.877  21.674  11.506  1.00  0.65           H  
ATOM   2437  HE1 PHE A 159       7.717  24.465   7.477  1.00  0.65           H  
ATOM   2438  HE2 PHE A 159       9.566  23.386  11.148  1.00  0.65           H  
ATOM   2439  HZ  PHE A 159       9.499  24.785   9.135  1.00  0.65           H  
ATOM   2440  N   GLY A 160       5.836  18.168  11.103  1.00  0.66           N  
ATOM   2441  CA  GLY A 160       5.117  17.170  11.836  1.00  0.66           C  
ATOM   2442  C   GLY A 160       5.588  17.071  13.258  1.00  0.66           C  
ATOM   2443  O   GLY A 160       6.441  17.837  13.732  1.00  0.66           O  
ATOM   2444  H   GLY A 160       6.728  18.531  11.441  1.00  0.66           H  
ATOM   2445 1HA  GLY A 160       4.057  17.395  11.818  1.00  0.66           H  
ATOM   2446 2HA  GLY A 160       5.235  16.207  11.345  1.00  0.66           H  
ATOM   2447  N   SER A 161       5.012  16.107  13.940  1.00  0.68           N  
ATOM   2448  CA  SER A 161       5.333  15.919  15.337  1.00  0.68           C  
ATOM   2449  C   SER A 161       6.788  15.475  15.535  1.00  0.68           C  
ATOM   2450  O   SER A 161       7.377  14.832  14.657  1.00  0.68           O  
ATOM   2451  CB  SER A 161       4.362  14.956  16.000  1.00  0.68           C  
ATOM   2452  OG  SER A 161       3.017  15.446  15.989  1.00  0.68           O  
ATOM   2453  H   SER A 161       4.320  15.531  13.455  1.00  0.68           H  
ATOM   2454  HA  SER A 161       5.191  16.867  15.821  1.00  0.68           H  
ATOM   2455 1HB  SER A 161       4.401  13.983  15.512  1.00  0.68           H  
ATOM   2456 2HB  SER A 161       4.675  14.807  17.034  1.00  0.68           H  
ATOM   2457  HG  SER A 161       2.598  15.075  16.804  1.00  0.68           H  
ATOM   2458  N   LYS A 162       7.333  15.793  16.703  1.00  0.71           N  
ATOM   2459  CA  LYS A 162       8.653  15.347  17.133  1.00  0.71           C  
ATOM   2460  C   LYS A 162       8.774  13.830  16.993  1.00  0.71           C  
ATOM   2461  O   LYS A 162       7.826  13.128  17.351  1.00  0.71           O  
ATOM   2462  CB  LYS A 162       8.870  15.724  18.596  1.00  0.71           C  
ATOM   2463  CG  LYS A 162      10.230  15.374  19.161  1.00  0.71           C  
ATOM   2464  CD  LYS A 162      10.388  15.850  20.592  1.00  0.71           C  
ATOM   2465  CE  LYS A 162      11.774  15.507  21.116  1.00  0.71           C  
ATOM   2466  NZ  LYS A 162      11.966  15.945  22.527  1.00  0.71           N  
ATOM   2467  H   LYS A 162       6.800  16.416  17.309  1.00  0.71           H  
ATOM   2468  HA  LYS A 162       9.388  15.843  16.527  1.00  0.71           H  
ATOM   2469 1HB  LYS A 162       8.671  16.779  18.749  1.00  0.71           H  
ATOM   2470 2HB  LYS A 162       8.148  15.179  19.195  1.00  0.71           H  
ATOM   2471 1HG  LYS A 162      10.354  14.289  19.142  1.00  0.71           H  
ATOM   2472 2HG  LYS A 162      11.007  15.813  18.558  1.00  0.71           H  
ATOM   2473 1HD  LYS A 162      10.235  16.930  20.639  1.00  0.71           H  
ATOM   2474 2HD  LYS A 162       9.651  15.365  21.219  1.00  0.71           H  
ATOM   2475 1HE  LYS A 162      11.916  14.429  21.057  1.00  0.71           H  
ATOM   2476 2HE  LYS A 162      12.519  15.998  20.488  1.00  0.71           H  
ATOM   2477 1HZ  LYS A 162      12.896  15.699  22.832  1.00  0.71           H  
ATOM   2478 2HZ  LYS A 162      11.846  16.946  22.589  1.00  0.71           H  
ATOM   2479 3HZ  LYS A 162      11.286  15.489  23.118  1.00  0.71           H  
ATOM   2480  N   PRO A 163       9.880  13.278  16.457  1.00  0.74           N  
ATOM   2481  CA  PRO A 163      10.074  11.851  16.325  1.00  0.74           C  
ATOM   2482  C   PRO A 163       9.849  11.190  17.673  1.00  0.74           C  
ATOM   2483  O   PRO A 163      10.313  11.686  18.698  1.00  0.74           O  
ATOM   2484  CB  PRO A 163      11.541  11.756  15.886  1.00  0.74           C  
ATOM   2485  CG  PRO A 163      11.791  13.047  15.145  1.00  0.74           C  
ATOM   2486  CD  PRO A 163      11.000  14.095  15.910  1.00  0.74           C  
ATOM   2487  HA  PRO A 163       9.394  11.450  15.563  1.00  0.74           H  
ATOM   2488 1HB  PRO A 163      12.188  11.634  16.768  1.00  0.74           H  
ATOM   2489 2HB  PRO A 163      11.687  10.865  15.257  1.00  0.74           H  
ATOM   2490 1HG  PRO A 163      12.870  13.267  15.123  1.00  0.74           H  
ATOM   2491 2HG  PRO A 163      11.464  12.950  14.099  1.00  0.74           H  
ATOM   2492 1HD  PRO A 163      11.607  14.535  16.703  1.00  0.74           H  
ATOM   2493 2HD  PRO A 163      10.653  14.836  15.182  1.00  0.74           H  
ATOM   2494  N   GLY A 164       9.141  10.067  17.661  1.00  0.76           N  
ATOM   2495  CA  GLY A 164       8.807   9.318  18.869  1.00  0.76           C  
ATOM   2496  C   GLY A 164       7.425   9.694  19.419  1.00  0.76           C  
ATOM   2497  O   GLY A 164       6.857   8.959  20.230  1.00  0.76           O  
ATOM   2498  H   GLY A 164       8.802   9.710  16.778  1.00  0.76           H  
ATOM   2499 1HA  GLY A 164       8.833   8.251  18.648  1.00  0.76           H  
ATOM   2500 2HA  GLY A 164       9.564   9.505  19.630  1.00  0.76           H  
ATOM   2501  N   ALA A 165       6.872  10.817  18.956  1.00  0.78           N  
ATOM   2502  CA  ALA A 165       5.554  11.276  19.381  1.00  0.78           C  
ATOM   2503  C   ALA A 165       4.527  11.018  18.288  1.00  0.78           C  
ATOM   2504  O   ALA A 165       4.878  10.929  17.110  1.00  0.78           O  
ATOM   2505  CB  ALA A 165       5.584  12.754  19.726  1.00  0.78           C  
ATOM   2506  H   ALA A 165       7.387  11.409  18.304  1.00  0.78           H  
ATOM   2507  HA  ALA A 165       5.261  10.711  20.264  1.00  0.78           H  
ATOM   2508 1HB  ALA A 165       4.598  13.076  20.057  1.00  0.78           H  
ATOM   2509 2HB  ALA A 165       6.306  12.917  20.516  1.00  0.78           H  
ATOM   2510 3HB  ALA A 165       5.870  13.330  18.850  1.00  0.78           H  
ATOM   2511  N   TYR A 166       3.258  10.905  18.683  1.00  0.80           N  
ATOM   2512  CA  TYR A 166       2.171  10.743  17.719  1.00  0.80           C  
ATOM   2513  C   TYR A 166       1.371  12.009  17.451  1.00  0.80           C  
ATOM   2514  O   TYR A 166       1.255  12.444  16.297  1.00  0.80           O  
ATOM   2515  CB  TYR A 166       1.202   9.660  18.176  1.00  0.80           C  
ATOM   2516  CG  TYR A 166      -0.041   9.594  17.308  1.00  0.80           C  
ATOM   2517  CD1 TYR A 166       0.004   9.143  15.996  1.00  0.80           C  
ATOM   2518  CD2 TYR A 166      -1.240  10.017  17.850  1.00  0.80           C  
ATOM   2519  CE1 TYR A 166      -1.168   9.121  15.236  1.00  0.80           C  
ATOM   2520  CE2 TYR A 166      -2.387   9.996  17.113  1.00  0.80           C  
ATOM   2521  CZ  TYR A 166      -2.375   9.557  15.819  1.00  0.80           C  
ATOM   2522  OH  TYR A 166      -3.560   9.544  15.100  1.00  0.80           O  
ATOM   2523  H   TYR A 166       3.048  10.949  19.669  1.00  0.80           H  
ATOM   2524  HA  TYR A 166       2.600  10.426  16.785  1.00  0.80           H  
ATOM   2525 1HB  TYR A 166       1.695   8.688  18.143  1.00  0.80           H  
ATOM   2526 2HB  TYR A 166       0.895   9.843  19.205  1.00  0.80           H  
ATOM   2527  HD1 TYR A 166       0.946   8.813  15.576  1.00  0.80           H  
ATOM   2528  HD2 TYR A 166      -1.273  10.374  18.879  1.00  0.80           H  
ATOM   2529  HE1 TYR A 166      -1.151   8.768  14.207  1.00  0.80           H  
ATOM   2530  HE2 TYR A 166      -3.323  10.333  17.560  1.00  0.80           H  
ATOM   2531  HH  TYR A 166      -4.309   9.857  15.683  1.00  0.80           H  
ATOM   2532  N   GLY A 167       0.817  12.583  18.513  1.00  0.81           N  
ATOM   2533  CA  GLY A 167      -0.054  13.742  18.407  1.00  0.81           C  
ATOM   2534  C   GLY A 167       0.716  15.024  18.646  1.00  0.81           C  
ATOM   2535  O   GLY A 167       1.922  15.082  18.391  1.00  0.81           O  
ATOM   2536  H   GLY A 167       0.981  12.188  19.425  1.00  0.81           H  
ATOM   2537 1HA  GLY A 167      -0.519  13.763  17.427  1.00  0.81           H  
ATOM   2538 2HA  GLY A 167      -0.858  13.650  19.134  1.00  0.81           H  
ATOM   2539  N   ALA A 168       0.007  16.067  19.090  1.00  0.82           N  
ATOM   2540  CA  ALA A 168       0.623  17.372  19.337  1.00  0.82           C  
ATOM   2541  C   ALA A 168       0.819  17.620  20.834  1.00  0.82           C  
ATOM   2542  O   ALA A 168       1.378  18.634  21.232  1.00  0.82           O  
ATOM   2543  CB  ALA A 168      -0.218  18.481  18.736  1.00  0.82           C  
ATOM   2544  H   ALA A 168      -0.984  15.930  19.288  1.00  0.82           H  
ATOM   2545  HA  ALA A 168       1.605  17.378  18.865  1.00  0.82           H  
ATOM   2546 1HB  ALA A 168       0.278  19.435  18.911  1.00  0.82           H  
ATOM   2547 2HB  ALA A 168      -0.334  18.322  17.662  1.00  0.82           H  
ATOM   2548 3HB  ALA A 168      -1.199  18.497  19.201  1.00  0.82           H  
ATOM   2549  N   GLY A 169       0.262  16.735  21.663  1.00  0.84           N  
ATOM   2550  CA  GLY A 169       0.350  16.834  23.125  1.00  0.84           C  
ATOM   2551  C   GLY A 169      -0.668  17.804  23.733  1.00  0.84           C  
ATOM   2552  O   GLY A 169      -0.795  17.913  24.959  1.00  0.84           O  
ATOM   2553  H   GLY A 169      -0.208  15.935  21.258  1.00  0.84           H  
ATOM   2554 1HA  GLY A 169       0.210  15.843  23.558  1.00  0.84           H  
ATOM   2555 2HA  GLY A 169       1.359  17.151  23.396  1.00  0.84           H  
ATOM   2556  N   LEU A 170      -1.440  18.456  22.875  1.00  0.85           N  
ATOM   2557  CA  LEU A 170      -2.388  19.455  23.322  1.00  0.85           C  
ATOM   2558  C   LEU A 170      -3.485  18.869  24.187  1.00  0.85           C  
ATOM   2559  O   LEU A 170      -3.918  19.498  25.145  1.00  0.85           O  
ATOM   2560  CB  LEU A 170      -3.006  20.153  22.116  1.00  0.85           C  
ATOM   2561  CG  LEU A 170      -2.049  21.002  21.283  1.00  0.85           C  
ATOM   2562  CD1 LEU A 170      -2.775  21.506  20.107  1.00  0.85           C  
ATOM   2563  CD2 LEU A 170      -1.510  22.127  22.073  1.00  0.85           C  
ATOM   2564  H   LEU A 170      -1.310  18.293  21.889  1.00  0.85           H  
ATOM   2565  HA  LEU A 170      -1.846  20.192  23.910  1.00  0.85           H  
ATOM   2566 1HB  LEU A 170      -3.419  19.402  21.460  1.00  0.85           H  
ATOM   2567 2HB  LEU A 170      -3.814  20.787  22.450  1.00  0.85           H  
ATOM   2568  HG  LEU A 170      -1.217  20.382  20.945  1.00  0.85           H  
ATOM   2569 1HD1 LEU A 170      -2.110  22.088  19.516  1.00  0.85           H  
ATOM   2570 2HD1 LEU A 170      -3.134  20.688  19.528  1.00  0.85           H  
ATOM   2571 3HD1 LEU A 170      -3.612  22.124  20.430  1.00  0.85           H  
ATOM   2572 1HD2 LEU A 170      -0.833  22.701  21.459  1.00  0.85           H  
ATOM   2573 2HD2 LEU A 170      -2.315  22.764  22.390  1.00  0.85           H  
ATOM   2574 3HD2 LEU A 170      -0.975  21.739  22.935  1.00  0.85           H  
ATOM   2575  N   GLN A 171      -3.937  17.656  23.879  1.00  0.88           N  
ATOM   2576  CA  GLN A 171      -5.012  17.093  24.677  1.00  0.88           C  
ATOM   2577  C   GLN A 171      -4.550  16.843  26.094  1.00  0.88           C  
ATOM   2578  O   GLN A 171      -5.320  16.982  27.035  1.00  0.88           O  
ATOM   2579  CB  GLN A 171      -5.564  15.821  24.066  1.00  0.88           C  
ATOM   2580  CG  GLN A 171      -6.815  15.272  24.793  1.00  0.88           C  
ATOM   2581  CD  GLN A 171      -8.054  16.229  24.756  1.00  0.88           C  
ATOM   2582  OE1 GLN A 171      -8.392  16.804  23.709  1.00  0.88           O  
ATOM   2583  NE2 GLN A 171      -8.756  16.357  25.882  1.00  0.88           N  
ATOM   2584  H   GLN A 171      -3.551  17.146  23.100  1.00  0.88           H  
ATOM   2585  HA  GLN A 171      -5.818  17.811  24.720  1.00  0.88           H  
ATOM   2586 1HB  GLN A 171      -5.832  15.997  23.024  1.00  0.88           H  
ATOM   2587 2HB  GLN A 171      -4.800  15.044  24.080  1.00  0.88           H  
ATOM   2588 1HG  GLN A 171      -7.099  14.328  24.328  1.00  0.88           H  
ATOM   2589 2HG  GLN A 171      -6.560  15.100  25.846  1.00  0.88           H  
ATOM   2590 1HE2 GLN A 171      -9.583  16.921  25.897  1.00  0.88           H  
ATOM   2591 2HE2 GLN A 171      -8.487  15.862  26.752  1.00  0.88           H  
ATOM   2592  N   ALA A 172      -3.284  16.467  26.275  1.00  0.92           N  
ATOM   2593  CA  ALA A 172      -2.817  16.229  27.631  1.00  0.92           C  
ATOM   2594  C   ALA A 172      -2.921  17.518  28.421  1.00  0.92           C  
ATOM   2595  O   ALA A 172      -3.392  17.539  29.559  1.00  0.92           O  
ATOM   2596  CB  ALA A 172      -1.382  15.743  27.626  1.00  0.92           C  
ATOM   2597  H   ALA A 172      -2.654  16.374  25.490  1.00  0.92           H  
ATOM   2598  HA  ALA A 172      -3.462  15.482  28.096  1.00  0.92           H  
ATOM   2599 1HB  ALA A 172      -1.054  15.573  28.652  1.00  0.92           H  
ATOM   2600 2HB  ALA A 172      -1.313  14.816  27.061  1.00  0.92           H  
ATOM   2601 3HB  ALA A 172      -0.747  16.500  27.163  1.00  0.92           H  
ATOM   2602  N   LEU A 173      -2.558  18.611  27.764  1.00  0.97           N  
ATOM   2603  CA  LEU A 173      -2.596  19.917  28.386  1.00  0.97           C  
ATOM   2604  C   LEU A 173      -4.040  20.336  28.680  1.00  0.97           C  
ATOM   2605  O   LEU A 173      -4.318  20.972  29.704  1.00  0.97           O  
ATOM   2606  CB  LEU A 173      -1.858  20.879  27.482  1.00  0.97           C  
ATOM   2607  CG  LEU A 173      -0.371  20.557  27.395  1.00  0.97           C  
ATOM   2608  CD1 LEU A 173       0.291  21.382  26.335  1.00  0.97           C  
ATOM   2609  CD2 LEU A 173       0.254  20.814  28.751  1.00  0.97           C  
ATOM   2610  H   LEU A 173      -2.193  18.515  26.812  1.00  0.97           H  
ATOM   2611  HA  LEU A 173      -2.061  19.858  29.332  1.00  0.97           H  
ATOM   2612 1HB  LEU A 173      -2.281  20.838  26.493  1.00  0.97           H  
ATOM   2613 2HB  LEU A 173      -1.973  21.866  27.893  1.00  0.97           H  
ATOM   2614  HG  LEU A 173      -0.251  19.506  27.122  1.00  0.97           H  
ATOM   2615 1HD1 LEU A 173       1.346  21.117  26.287  1.00  0.97           H  
ATOM   2616 2HD1 LEU A 173      -0.181  21.178  25.376  1.00  0.97           H  
ATOM   2617 3HD1 LEU A 173       0.203  22.420  26.575  1.00  0.97           H  
ATOM   2618 1HD2 LEU A 173       1.317  20.573  28.714  1.00  0.97           H  
ATOM   2619 2HD2 LEU A 173       0.128  21.867  29.017  1.00  0.97           H  
ATOM   2620 3HD2 LEU A 173      -0.233  20.189  29.503  1.00  0.97           H  
ATOM   2621  N   ILE A 174      -4.976  19.938  27.813  1.00  1.02           N  
ATOM   2622  CA  ILE A 174      -6.387  20.225  28.061  1.00  1.02           C  
ATOM   2623  C   ILE A 174      -6.879  19.441  29.271  1.00  1.02           C  
ATOM   2624  O   ILE A 174      -7.486  20.012  30.178  1.00  1.02           O  
ATOM   2625  CB  ILE A 174      -7.282  19.865  26.860  1.00  1.02           C  
ATOM   2626  CG1 ILE A 174      -6.980  20.743  25.759  1.00  1.02           C  
ATOM   2627  CG2 ILE A 174      -8.728  19.975  27.215  1.00  1.02           C  
ATOM   2628  CD1 ILE A 174      -7.581  20.359  24.457  1.00  1.02           C  
ATOM   2629  H   ILE A 174      -4.692  19.457  26.960  1.00  1.02           H  
ATOM   2630  HA  ILE A 174      -6.495  21.287  28.267  1.00  1.02           H  
ATOM   2631  HB  ILE A 174      -7.069  18.848  26.547  1.00  1.02           H  
ATOM   2632 1HG1 ILE A 174      -7.331  21.729  26.022  1.00  1.02           H  
ATOM   2633 2HG1 ILE A 174      -5.917  20.761  25.656  1.00  1.02           H  
ATOM   2634 1HG2 ILE A 174      -9.336  19.710  26.354  1.00  1.02           H  
ATOM   2635 2HG2 ILE A 174      -8.956  19.295  28.038  1.00  1.02           H  
ATOM   2636 3HG2 ILE A 174      -8.935  20.985  27.510  1.00  1.02           H  
ATOM   2637 1HD1 ILE A 174      -7.297  21.079  23.699  1.00  1.02           H  
ATOM   2638 2HD1 ILE A 174      -7.251  19.379  24.155  1.00  1.02           H  
ATOM   2639 3HD1 ILE A 174      -8.636  20.361  24.574  1.00  1.02           H  
ATOM   2640  N   ASP A 175      -6.563  18.143  29.318  1.00  1.08           N  
ATOM   2641  CA  ASP A 175      -6.994  17.269  30.409  1.00  1.08           C  
ATOM   2642  C   ASP A 175      -6.481  17.768  31.758  1.00  1.08           C  
ATOM   2643  O   ASP A 175      -7.185  17.700  32.769  1.00  1.08           O  
ATOM   2644  CB  ASP A 175      -6.481  15.835  30.188  1.00  1.08           C  
ATOM   2645  CG  ASP A 175      -7.180  15.059  29.045  1.00  1.08           C  
ATOM   2646  OD1 ASP A 175      -8.205  15.500  28.585  1.00  1.08           O  
ATOM   2647  OD2 ASP A 175      -6.688  14.022  28.663  1.00  1.08           O  
ATOM   2648  H   ASP A 175      -6.028  17.744  28.550  1.00  1.08           H  
ATOM   2649  HA  ASP A 175      -8.083  17.259  30.432  1.00  1.08           H  
ATOM   2650 1HB  ASP A 175      -5.414  15.880  29.959  1.00  1.08           H  
ATOM   2651 2HB  ASP A 175      -6.586  15.270  31.112  1.00  1.08           H  
ATOM   2652  N   GLU A 176      -5.262  18.300  31.758  1.00  1.13           N  
ATOM   2653  CA  GLU A 176      -4.627  18.828  32.956  1.00  1.13           C  
ATOM   2654  C   GLU A 176      -4.922  20.307  33.221  1.00  1.13           C  
ATOM   2655  O   GLU A 176      -4.406  20.862  34.192  1.00  1.13           O  
ATOM   2656  CB  GLU A 176      -3.105  18.649  32.870  1.00  1.13           C  
ATOM   2657  CG  GLU A 176      -2.624  17.192  32.873  1.00  1.13           C  
ATOM   2658  CD  GLU A 176      -1.114  17.054  32.745  1.00  1.13           C  
ATOM   2659  OE1 GLU A 176      -0.445  18.057  32.638  1.00  1.13           O  
ATOM   2660  OE2 GLU A 176      -0.636  15.941  32.762  1.00  1.13           O  
ATOM   2661  H   GLU A 176      -4.727  18.295  30.888  1.00  1.13           H  
ATOM   2662  HA  GLU A 176      -4.995  18.258  33.807  1.00  1.13           H  
ATOM   2663 1HB  GLU A 176      -2.746  19.113  31.947  1.00  1.13           H  
ATOM   2664 2HB  GLU A 176      -2.631  19.167  33.702  1.00  1.13           H  
ATOM   2665 1HG  GLU A 176      -2.944  16.717  33.799  1.00  1.13           H  
ATOM   2666 2HG  GLU A 176      -3.102  16.667  32.046  1.00  1.13           H  
ATOM   2667  N   ASN A 177      -5.698  20.971  32.352  1.00  1.17           N  
ATOM   2668  CA  ASN A 177      -5.942  22.408  32.492  1.00  1.17           C  
ATOM   2669  C   ASN A 177      -4.634  23.202  32.622  1.00  1.17           C  
ATOM   2670  O   ASN A 177      -4.518  24.109  33.449  1.00  1.17           O  
ATOM   2671  CB  ASN A 177      -6.902  22.693  33.638  1.00  1.17           C  
ATOM   2672  CG  ASN A 177      -8.313  22.240  33.327  1.00  1.17           C  
ATOM   2673  OD1 ASN A 177      -8.789  22.492  32.212  1.00  1.17           O  
ATOM   2674  ND2 ASN A 177      -8.975  21.609  34.269  1.00  1.17           N  
ATOM   2675  H   ASN A 177      -6.147  20.481  31.581  1.00  1.17           H  
ATOM   2676  HA  ASN A 177      -6.424  22.749  31.574  1.00  1.17           H  
ATOM   2677 1HB  ASN A 177      -6.564  22.193  34.544  1.00  1.17           H  
ATOM   2678 2HB  ASN A 177      -6.907  23.754  33.838  1.00  1.17           H  
ATOM   2679 1HD2 ASN A 177      -9.940  21.304  34.103  1.00  1.17           H  
ATOM   2680 2HD2 ASN A 177      -8.547  21.434  35.150  1.00  1.17           H  
ATOM   2681  N   GLY A 178      -3.657  22.870  31.768  1.00  1.18           N  
ATOM   2682  CA  GLY A 178      -2.323  23.473  31.783  1.00  1.18           C  
ATOM   2683  C   GLY A 178      -2.157  24.766  30.976  1.00  1.18           C  
ATOM   2684  O   GLY A 178      -1.029  25.214  30.767  1.00  1.18           O  
ATOM   2685  H   GLY A 178      -3.844  22.130  31.089  1.00  1.18           H  
ATOM   2686 1HA  GLY A 178      -2.044  23.663  32.818  1.00  1.18           H  
ATOM   2687 2HA  GLY A 178      -1.613  22.734  31.411  1.00  1.18           H  
ATOM   2688  N   TRP A 179      -3.255  25.339  30.485  1.00  1.16           N  
ATOM   2689  CA  TRP A 179      -3.201  26.555  29.664  1.00  1.16           C  
ATOM   2690  C   TRP A 179      -3.801  27.771  30.345  1.00  1.16           C  
ATOM   2691  O   TRP A 179      -4.863  27.685  30.967  1.00  1.16           O  
ATOM   2692  CB  TRP A 179      -4.008  26.325  28.390  1.00  1.16           C  
ATOM   2693  CG  TRP A 179      -3.402  25.382  27.484  1.00  1.16           C  
ATOM   2694  CD1 TRP A 179      -2.110  24.994  27.453  1.00  1.16           C  
ATOM   2695  CD2 TRP A 179      -4.073  24.618  26.488  1.00  1.16           C  
ATOM   2696  NE1 TRP A 179      -1.935  24.071  26.502  1.00  1.16           N  
ATOM   2697  CE2 TRP A 179      -3.128  23.806  25.913  1.00  1.16           C  
ATOM   2698  CE3 TRP A 179      -5.394  24.551  26.051  1.00  1.16           C  
ATOM   2699  CZ2 TRP A 179      -3.440  22.925  24.941  1.00  1.16           C  
ATOM   2700  CZ3 TRP A 179      -5.701  23.669  25.051  1.00  1.16           C  
ATOM   2701  CH2 TRP A 179      -4.746  22.871  24.516  1.00  1.16           C  
ATOM   2702  H   TRP A 179      -4.147  24.921  30.701  1.00  1.16           H  
ATOM   2703  HA  TRP A 179      -2.161  26.773  29.420  1.00  1.16           H  
ATOM   2704 1HB  TRP A 179      -5.004  25.966  28.650  1.00  1.16           H  
ATOM   2705 2HB  TRP A 179      -4.128  27.274  27.862  1.00  1.16           H  
ATOM   2706  HD1 TRP A 179      -1.323  25.379  28.102  1.00  1.16           H  
ATOM   2707  HE1 TRP A 179      -1.061  23.630  26.275  1.00  1.16           H  
ATOM   2708  HE3 TRP A 179      -6.160  25.187  26.491  1.00  1.16           H  
ATOM   2709  HZ2 TRP A 179      -2.697  22.283  24.515  1.00  1.16           H  
ATOM   2710  HZ3 TRP A 179      -6.730  23.616  24.699  1.00  1.16           H  
ATOM   2711  HH2 TRP A 179      -5.024  22.176  23.733  1.00  1.16           H  
ATOM   2712  N   ALA A 180      -3.175  28.933  30.148  1.00  1.11           N  
ATOM   2713  CA  ALA A 180      -3.755  30.191  30.604  1.00  1.11           C  
ATOM   2714  C   ALA A 180      -4.618  30.779  29.492  1.00  1.11           C  
ATOM   2715  O   ALA A 180      -5.493  31.615  29.725  1.00  1.11           O  
ATOM   2716  CB  ALA A 180      -2.669  31.164  31.004  1.00  1.11           C  
ATOM   2717  H   ALA A 180      -2.268  28.975  29.664  1.00  1.11           H  
ATOM   2718  HA  ALA A 180      -4.392  29.989  31.464  1.00  1.11           H  
ATOM   2719 1HB  ALA A 180      -3.121  32.091  31.348  1.00  1.11           H  
ATOM   2720 2HB  ALA A 180      -2.068  30.733  31.801  1.00  1.11           H  
ATOM   2721 3HB  ALA A 180      -2.032  31.368  30.142  1.00  1.11           H  
ATOM   2722  N   GLY A 181      -4.339  30.328  28.271  1.00  1.04           N  
ATOM   2723  CA  GLY A 181      -4.998  30.810  27.069  1.00  1.04           C  
ATOM   2724  C   GLY A 181      -4.430  30.171  25.797  1.00  1.04           C  
ATOM   2725  O   GLY A 181      -3.552  29.296  25.844  1.00  1.04           O  
ATOM   2726  H   GLY A 181      -3.611  29.634  28.188  1.00  1.04           H  
ATOM   2727 1HA  GLY A 181      -6.066  30.600  27.138  1.00  1.04           H  
ATOM   2728 2HA  GLY A 181      -4.892  31.892  27.013  1.00  1.04           H  
ATOM   2729  N   ARG A 182      -4.904  30.667  24.653  1.00  0.96           N  
ATOM   2730  CA  ARG A 182      -4.528  30.150  23.336  1.00  0.96           C  
ATOM   2731  C   ARG A 182      -3.041  30.321  23.034  1.00  0.96           C  
ATOM   2732  O   ARG A 182      -2.470  29.579  22.245  1.00  0.96           O  
ATOM   2733  CB  ARG A 182      -5.370  30.811  22.253  1.00  0.96           C  
ATOM   2734  CG  ARG A 182      -6.827  30.379  22.298  1.00  0.96           C  
ATOM   2735  CD  ARG A 182      -7.673  31.023  21.267  1.00  0.96           C  
ATOM   2736  NE  ARG A 182      -9.069  30.678  21.477  1.00  0.96           N  
ATOM   2737  CZ  ARG A 182     -10.107  31.230  20.831  1.00  0.96           C  
ATOM   2738  NH1 ARG A 182      -9.906  32.129  19.896  1.00  0.96           N  
ATOM   2739  NH2 ARG A 182     -11.337  30.872  21.148  1.00  0.96           N  
ATOM   2740  H   ARG A 182      -5.594  31.405  24.699  1.00  0.96           H  
ATOM   2741  HA  ARG A 182      -4.761  29.085  23.318  1.00  0.96           H  
ATOM   2742 1HB  ARG A 182      -5.330  31.895  22.355  1.00  0.96           H  
ATOM   2743 2HB  ARG A 182      -4.972  30.555  21.269  1.00  0.96           H  
ATOM   2744 1HG  ARG A 182      -6.883  29.296  22.145  1.00  0.96           H  
ATOM   2745 2HG  ARG A 182      -7.244  30.621  23.275  1.00  0.96           H  
ATOM   2746 1HD  ARG A 182      -7.573  32.109  21.320  1.00  0.96           H  
ATOM   2747 2HD  ARG A 182      -7.378  30.681  20.271  1.00  0.96           H  
ATOM   2748  HE  ARG A 182      -9.273  29.985  22.185  1.00  0.96           H  
ATOM   2749 1HH1 ARG A 182      -8.945  32.408  19.635  1.00  0.96           H  
ATOM   2750 2HH1 ARG A 182     -10.684  32.546  19.412  1.00  0.96           H  
ATOM   2751 1HH2 ARG A 182     -11.492  30.187  21.877  1.00  0.96           H  
ATOM   2752 2HH2 ARG A 182     -12.123  31.294  20.675  1.00  0.96           H  
ATOM   2753  N   ASN A 183      -2.389  31.285  23.666  1.00  0.88           N  
ATOM   2754  CA  ASN A 183      -0.962  31.462  23.429  1.00  0.88           C  
ATOM   2755  C   ASN A 183      -0.137  30.291  23.996  1.00  0.88           C  
ATOM   2756  O   ASN A 183       0.929  29.964  23.469  1.00  0.88           O  
ATOM   2757  CB  ASN A 183      -0.494  32.774  24.012  1.00  0.88           C  
ATOM   2758  CG  ASN A 183      -0.973  33.975  23.218  1.00  0.88           C  
ATOM   2759  OD1 ASN A 183      -1.238  33.904  22.006  1.00  0.88           O  
ATOM   2760  ND2 ASN A 183      -1.095  35.091  23.892  1.00  0.88           N  
ATOM   2761  H   ASN A 183      -2.881  31.888  24.310  1.00  0.88           H  
ATOM   2762  HA  ASN A 183      -0.792  31.483  22.352  1.00  0.88           H  
ATOM   2763 1HB  ASN A 183      -0.854  32.860  25.039  1.00  0.88           H  
ATOM   2764 2HB  ASN A 183       0.595  32.785  24.047  1.00  0.88           H  
ATOM   2765 1HD2 ASN A 183      -1.408  35.923  23.432  1.00  0.88           H  
ATOM   2766 2HD2 ASN A 183      -0.876  35.115  24.868  1.00  0.88           H  
ATOM   2767  N   ASP A 184      -0.628  29.636  25.061  1.00  0.82           N  
ATOM   2768  CA  ASP A 184       0.130  28.535  25.660  1.00  0.82           C  
ATOM   2769  C   ASP A 184      -0.131  27.299  24.832  1.00  0.82           C  
ATOM   2770  O   ASP A 184       0.747  26.459  24.615  1.00  0.82           O  
ATOM   2771  CB  ASP A 184      -0.298  28.293  27.103  1.00  0.82           C  
ATOM   2772  CG  ASP A 184       0.027  29.438  28.023  1.00  0.82           C  
ATOM   2773  OD1 ASP A 184       1.013  30.106  27.812  1.00  0.82           O  
ATOM   2774  OD2 ASP A 184      -0.720  29.635  28.959  1.00  0.82           O  
ATOM   2775  H   ASP A 184      -1.541  29.872  25.441  1.00  0.82           H  
ATOM   2776  HA  ASP A 184       1.195  28.766  25.629  1.00  0.82           H  
ATOM   2777 1HB  ASP A 184      -1.377  28.118  27.128  1.00  0.82           H  
ATOM   2778 2HB  ASP A 184       0.185  27.392  27.479  1.00  0.82           H  
ATOM   2779  N   LEU A 185      -1.353  27.231  24.333  1.00  0.76           N  
ATOM   2780  CA  LEU A 185      -1.796  26.162  23.469  1.00  0.76           C  
ATOM   2781  C   LEU A 185      -0.927  26.161  22.230  1.00  0.76           C  
ATOM   2782  O   LEU A 185      -0.320  25.151  21.862  1.00  0.76           O  
ATOM   2783  CB  LEU A 185      -3.218  26.460  23.063  1.00  0.76           C  
ATOM   2784  CG  LEU A 185      -3.973  25.492  22.334  1.00  0.76           C  
ATOM   2785  CD1 LEU A 185      -5.381  25.926  22.487  1.00  0.76           C  
ATOM   2786  CD2 LEU A 185      -3.534  25.406  20.909  1.00  0.76           C  
ATOM   2787  H   LEU A 185      -2.018  27.961  24.594  1.00  0.76           H  
ATOM   2788  HA  LEU A 185      -1.704  25.210  23.976  1.00  0.76           H  
ATOM   2789 1HB  LEU A 185      -3.781  26.694  23.968  1.00  0.76           H  
ATOM   2790 2HB  LEU A 185      -3.216  27.330  22.448  1.00  0.76           H  
ATOM   2791  HG  LEU A 185      -3.863  24.552  22.761  1.00  0.76           H  
ATOM   2792 1HD1 LEU A 185      -5.999  25.253  22.019  1.00  0.76           H  
ATOM   2793 2HD1 LEU A 185      -5.645  25.981  23.531  1.00  0.76           H  
ATOM   2794 3HD1 LEU A 185      -5.509  26.910  22.041  1.00  0.76           H  
ATOM   2795 1HD2 LEU A 185      -4.156  24.687  20.378  1.00  0.76           H  
ATOM   2796 2HD2 LEU A 185      -3.631  26.374  20.471  1.00  0.76           H  
ATOM   2797 3HD2 LEU A 185      -2.491  25.092  20.858  1.00  0.76           H  
ATOM   2798  N   ALA A 186      -0.857  27.335  21.599  1.00  0.72           N  
ATOM   2799  CA  ALA A 186      -0.093  27.524  20.391  1.00  0.72           C  
ATOM   2800  C   ALA A 186       1.364  27.205  20.608  1.00  0.72           C  
ATOM   2801  O   ALA A 186       1.969  26.515  19.789  1.00  0.72           O  
ATOM   2802  CB  ALA A 186      -0.223  28.955  19.942  1.00  0.72           C  
ATOM   2803  H   ALA A 186      -1.379  28.129  21.962  1.00  0.72           H  
ATOM   2804  HA  ALA A 186      -0.482  26.856  19.624  1.00  0.72           H  
ATOM   2805 1HB  ALA A 186       0.354  29.098  19.040  1.00  0.72           H  
ATOM   2806 2HB  ALA A 186      -1.274  29.189  19.762  1.00  0.72           H  
ATOM   2807 3HB  ALA A 186       0.164  29.614  20.718  1.00  0.72           H  
ATOM   2808  N   GLU A 187       1.935  27.633  21.737  1.00  0.69           N  
ATOM   2809  CA  GLU A 187       3.326  27.303  21.955  1.00  0.69           C  
ATOM   2810  C   GLU A 187       3.515  25.804  22.052  1.00  0.69           C  
ATOM   2811  O   GLU A 187       4.433  25.255  21.446  1.00  0.69           O  
ATOM   2812  CB  GLU A 187       3.891  27.993  23.187  1.00  0.69           C  
ATOM   2813  CG  GLU A 187       5.369  27.690  23.372  1.00  0.69           C  
ATOM   2814  CD  GLU A 187       6.065  28.528  24.414  1.00  0.69           C  
ATOM   2815  OE1 GLU A 187       5.699  28.481  25.565  1.00  0.69           O  
ATOM   2816  OE2 GLU A 187       6.970  29.249  24.025  1.00  0.69           O  
ATOM   2817  H   GLU A 187       1.435  28.217  22.409  1.00  0.69           H  
ATOM   2818  HA  GLU A 187       3.896  27.654  21.097  1.00  0.69           H  
ATOM   2819 1HB  GLU A 187       3.759  29.071  23.099  1.00  0.69           H  
ATOM   2820 2HB  GLU A 187       3.347  27.662  24.075  1.00  0.69           H  
ATOM   2821 1HG  GLU A 187       5.459  26.642  23.661  1.00  0.69           H  
ATOM   2822 2HG  GLU A 187       5.862  27.800  22.421  1.00  0.69           H  
ATOM   2823  N   ALA A 188       2.636  25.114  22.781  1.00  0.67           N  
ATOM   2824  CA  ALA A 188       2.793  23.676  22.904  1.00  0.67           C  
ATOM   2825  C   ALA A 188       2.744  23.013  21.535  1.00  0.67           C  
ATOM   2826  O   ALA A 188       3.556  22.129  21.234  1.00  0.67           O  
ATOM   2827  CB  ALA A 188       1.700  23.113  23.791  1.00  0.67           C  
ATOM   2828  H   ALA A 188       1.880  25.594  23.274  1.00  0.67           H  
ATOM   2829  HA  ALA A 188       3.767  23.474  23.347  1.00  0.67           H  
ATOM   2830 1HB  ALA A 188       1.830  22.037  23.886  1.00  0.67           H  
ATOM   2831 2HB  ALA A 188       1.756  23.584  24.770  1.00  0.67           H  
ATOM   2832 3HB  ALA A 188       0.740  23.328  23.348  1.00  0.67           H  
ATOM   2833  N   TRP A 189       1.836  23.486  20.678  1.00  0.66           N  
ATOM   2834  CA  TRP A 189       1.708  22.933  19.341  1.00  0.66           C  
ATOM   2835  C   TRP A 189       2.977  23.197  18.533  1.00  0.66           C  
ATOM   2836  O   TRP A 189       3.492  22.296  17.874  1.00  0.66           O  
ATOM   2837  CB  TRP A 189       0.498  23.508  18.620  1.00  0.66           C  
ATOM   2838  CG  TRP A 189       0.240  22.881  17.277  1.00  0.66           C  
ATOM   2839  CD1 TRP A 189      -0.477  21.758  16.996  1.00  0.66           C  
ATOM   2840  CD2 TRP A 189       0.711  23.366  16.030  1.00  0.66           C  
ATOM   2841  NE1 TRP A 189      -0.504  21.540  15.646  1.00  0.66           N  
ATOM   2842  CE2 TRP A 189       0.218  22.519  15.039  1.00  0.66           C  
ATOM   2843  CE3 TRP A 189       1.480  24.416  15.681  1.00  0.66           C  
ATOM   2844  CZ2 TRP A 189       0.483  22.738  13.705  1.00  0.66           C  
ATOM   2845  CZ3 TRP A 189       1.757  24.619  14.395  1.00  0.66           C  
ATOM   2846  CH2 TRP A 189       1.275  23.815  13.402  1.00  0.66           C  
ATOM   2847  H   TRP A 189       1.197  24.224  20.982  1.00  0.66           H  
ATOM   2848  HA  TRP A 189       1.573  21.856  19.428  1.00  0.66           H  
ATOM   2849 1HB  TRP A 189      -0.377  23.423  19.236  1.00  0.66           H  
ATOM   2850 2HB  TRP A 189       0.661  24.576  18.461  1.00  0.66           H  
ATOM   2851  HD1 TRP A 189      -0.977  21.134  17.726  1.00  0.66           H  
ATOM   2852  HE1 TRP A 189      -0.988  20.778  15.190  1.00  0.66           H  
ATOM   2853  HE3 TRP A 189       1.874  25.085  16.443  1.00  0.66           H  
ATOM   2854  HZ2 TRP A 189       0.097  22.099  12.920  1.00  0.66           H  
ATOM   2855  HZ3 TRP A 189       2.382  25.449  14.201  1.00  0.66           H  
ATOM   2856  HH2 TRP A 189       1.526  24.029  12.364  1.00  0.66           H  
ATOM   2857  N   LEU A 190       3.495  24.428  18.587  1.00  0.66           N  
ATOM   2858  CA  LEU A 190       4.701  24.795  17.844  1.00  0.66           C  
ATOM   2859  C   LEU A 190       5.914  23.992  18.275  1.00  0.66           C  
ATOM   2860  O   LEU A 190       6.755  23.642  17.447  1.00  0.66           O  
ATOM   2861  CB  LEU A 190       4.992  26.282  18.030  1.00  0.66           C  
ATOM   2862  CG  LEU A 190       4.068  27.253  17.309  1.00  0.66           C  
ATOM   2863  CD1 LEU A 190       4.312  28.647  17.827  1.00  0.66           C  
ATOM   2864  CD2 LEU A 190       4.390  27.187  15.805  1.00  0.66           C  
ATOM   2865  H   LEU A 190       3.028  25.139  19.150  1.00  0.66           H  
ATOM   2866  HA  LEU A 190       4.520  24.601  16.789  1.00  0.66           H  
ATOM   2867 1HB  LEU A 190       4.935  26.506  19.094  1.00  0.66           H  
ATOM   2868 2HB  LEU A 190       5.997  26.478  17.701  1.00  0.66           H  
ATOM   2869  HG  LEU A 190       3.026  26.990  17.487  1.00  0.66           H  
ATOM   2870 1HD1 LEU A 190       3.666  29.351  17.305  1.00  0.66           H  
ATOM   2871 2HD1 LEU A 190       4.093  28.678  18.891  1.00  0.66           H  
ATOM   2872 3HD1 LEU A 190       5.349  28.915  17.663  1.00  0.66           H  
ATOM   2873 1HD2 LEU A 190       3.771  27.879  15.257  1.00  0.66           H  
ATOM   2874 2HD2 LEU A 190       5.434  27.445  15.643  1.00  0.66           H  
ATOM   2875 3HD2 LEU A 190       4.211  26.183  15.455  1.00  0.66           H  
ATOM   2876  N   VAL A 191       6.016  23.703  19.567  1.00  0.65           N  
ATOM   2877  CA  VAL A 191       7.127  22.911  20.060  1.00  0.65           C  
ATOM   2878  C   VAL A 191       7.039  21.461  19.594  1.00  0.65           C  
ATOM   2879  O   VAL A 191       8.011  20.911  19.074  1.00  0.65           O  
ATOM   2880  CB  VAL A 191       7.177  22.960  21.597  1.00  0.65           C  
ATOM   2881  CG1 VAL A 191       8.214  21.977  22.121  1.00  0.65           C  
ATOM   2882  CG2 VAL A 191       7.543  24.387  22.040  1.00  0.65           C  
ATOM   2883  H   VAL A 191       5.313  24.052  20.220  1.00  0.65           H  
ATOM   2884  HA  VAL A 191       8.048  23.344  19.673  1.00  0.65           H  
ATOM   2885  HB  VAL A 191       6.197  22.682  21.999  1.00  0.65           H  
ATOM   2886 1HG1 VAL A 191       8.236  22.020  23.209  1.00  0.65           H  
ATOM   2887 2HG1 VAL A 191       7.948  20.967  21.805  1.00  0.65           H  
ATOM   2888 3HG1 VAL A 191       9.195  22.236  21.726  1.00  0.65           H  
ATOM   2889 1HG2 VAL A 191       7.571  24.437  23.128  1.00  0.65           H  
ATOM   2890 2HG2 VAL A 191       8.519  24.646  21.638  1.00  0.65           H  
ATOM   2891 3HG2 VAL A 191       6.810  25.090  21.670  1.00  0.65           H  
ATOM   2892  N   TRP A 192       5.870  20.841  19.742  1.00  0.65           N  
ATOM   2893  CA  TRP A 192       5.726  19.448  19.343  1.00  0.65           C  
ATOM   2894  C   TRP A 192       5.666  19.235  17.839  1.00  0.65           C  
ATOM   2895  O   TRP A 192       6.150  18.221  17.346  1.00  0.65           O  
ATOM   2896  CB  TRP A 192       4.473  18.850  19.974  1.00  0.65           C  
ATOM   2897  CG  TRP A 192       4.642  18.493  21.411  1.00  0.65           C  
ATOM   2898  CD1 TRP A 192       4.102  19.113  22.502  1.00  0.65           C  
ATOM   2899  CD2 TRP A 192       5.410  17.384  21.917  1.00  0.65           C  
ATOM   2900  NE1 TRP A 192       4.491  18.466  23.652  1.00  0.65           N  
ATOM   2901  CE2 TRP A 192       5.292  17.403  23.308  1.00  0.65           C  
ATOM   2902  CE3 TRP A 192       6.178  16.387  21.307  1.00  0.65           C  
ATOM   2903  CZ2 TRP A 192       5.917  16.460  24.106  1.00  0.65           C  
ATOM   2904  CZ3 TRP A 192       6.803  15.443  22.105  1.00  0.65           C  
ATOM   2905  CH2 TRP A 192       6.678  15.477  23.466  1.00  0.65           C  
ATOM   2906  H   TRP A 192       5.076  21.330  20.162  1.00  0.65           H  
ATOM   2907  HA  TRP A 192       6.589  18.904  19.723  1.00  0.65           H  
ATOM   2908 1HB  TRP A 192       3.648  19.570  19.898  1.00  0.65           H  
ATOM   2909 2HB  TRP A 192       4.174  17.957  19.428  1.00  0.65           H  
ATOM   2910  HD1 TRP A 192       3.455  19.986  22.466  1.00  0.65           H  
ATOM   2911  HE1 TRP A 192       4.225  18.729  24.587  1.00  0.65           H  
ATOM   2912  HE3 TRP A 192       6.277  16.355  20.225  1.00  0.65           H  
ATOM   2913  HZ2 TRP A 192       5.828  16.469  25.193  1.00  0.65           H  
ATOM   2914  HZ3 TRP A 192       7.398  14.670  21.622  1.00  0.65           H  
ATOM   2915  HH2 TRP A 192       7.183  14.718  24.064  1.00  0.65           H  
ATOM   2916  N   GLY A 193       5.074  20.191  17.114  1.00  0.65           N  
ATOM   2917  CA  GLY A 193       4.871  20.144  15.661  1.00  0.65           C  
ATOM   2918  C   GLY A 193       5.944  20.892  14.888  1.00  0.65           C  
ATOM   2919  O   GLY A 193       5.819  21.131  13.685  1.00  0.65           O  
ATOM   2920  H   GLY A 193       4.703  21.007  17.591  1.00  0.65           H  
ATOM   2921 1HA  GLY A 193       4.840  19.111  15.330  1.00  0.65           H  
ATOM   2922 2HA  GLY A 193       3.903  20.585  15.433  1.00  0.65           H  
ATOM   2923  N   GLY A 194       6.996  21.264  15.590  1.00  0.65           N  
ATOM   2924  CA  GLY A 194       8.065  22.096  15.072  1.00  0.65           C  
ATOM   2925  C   GLY A 194       9.118  21.345  14.294  1.00  0.65           C  
ATOM   2926  O   GLY A 194      10.177  21.901  14.021  1.00  0.65           O  
ATOM   2927  H   GLY A 194       7.038  20.996  16.565  1.00  0.65           H  
ATOM   2928 1HA  GLY A 194       7.650  22.878  14.450  1.00  0.65           H  
ATOM   2929 2HA  GLY A 194       8.541  22.600  15.912  1.00  0.65           H  
ATOM   2930  N   TYR A 195       8.883  20.080  13.961  1.00  0.66           N  
ATOM   2931  CA  TYR A 195       9.909  19.320  13.284  1.00  0.66           C  
ATOM   2932  C   TYR A 195       9.682  19.300  11.791  1.00  0.66           C  
ATOM   2933  O   TYR A 195       8.582  19.021  11.314  1.00  0.66           O  
ATOM   2934  CB  TYR A 195       9.954  17.957  13.937  1.00  0.66           C  
ATOM   2935  CG  TYR A 195      10.498  18.133  15.320  1.00  0.66           C  
ATOM   2936  CD1 TYR A 195       9.678  18.594  16.338  1.00  0.66           C  
ATOM   2937  CD2 TYR A 195      11.802  17.845  15.575  1.00  0.66           C  
ATOM   2938  CE1 TYR A 195      10.200  18.781  17.595  1.00  0.66           C  
ATOM   2939  CE2 TYR A 195      12.325  18.011  16.824  1.00  0.66           C  
ATOM   2940  CZ  TYR A 195      11.533  18.489  17.837  1.00  0.66           C  
ATOM   2941  OH  TYR A 195      12.054  18.670  19.100  1.00  0.66           O  
ATOM   2942  H   TYR A 195       7.989  19.622  14.154  1.00  0.66           H  
ATOM   2943  HA  TYR A 195      10.865  19.799  13.455  1.00  0.66           H  
ATOM   2944 1HB  TYR A 195       8.958  17.517  13.998  1.00  0.66           H  
ATOM   2945 2HB  TYR A 195      10.605  17.286  13.380  1.00  0.66           H  
ATOM   2946  HD1 TYR A 195       8.624  18.820  16.143  1.00  0.66           H  
ATOM   2947  HD2 TYR A 195      12.417  17.490  14.787  1.00  0.66           H  
ATOM   2948  HE1 TYR A 195       9.565  19.150  18.398  1.00  0.66           H  
ATOM   2949  HE2 TYR A 195      13.374  17.776  17.009  1.00  0.66           H  
ATOM   2950  HH  TYR A 195      11.466  19.241  19.604  1.00  0.66           H  
ATOM   2951  N   ALA A 196      10.727  19.623  11.040  1.00  0.68           N  
ATOM   2952  CA  ALA A 196      10.628  19.646   9.594  1.00  0.68           C  
ATOM   2953  C   ALA A 196      11.128  18.349   8.999  1.00  0.68           C  
ATOM   2954  O   ALA A 196      12.067  17.703   9.500  1.00  0.68           O  
ATOM   2955  CB  ALA A 196      11.390  20.815   9.012  1.00  0.68           C  
ATOM   2956  H   ALA A 196      11.609  19.856  11.485  1.00  0.68           H  
ATOM   2957  HA  ALA A 196       9.579  19.757   9.325  1.00  0.68           H  
ATOM   2958 1HB  ALA A 196      11.273  20.817   7.929  1.00  0.68           H  
ATOM   2959 2HB  ALA A 196      11.004  21.739   9.416  1.00  0.68           H  
ATOM   2960 3HB  ALA A 196      12.446  20.720   9.267  1.00  0.68           H  
ATOM   2961  N   TYR A 197      10.468  17.971   7.917  1.00  0.72           N  
ATOM   2962  CA  TYR A 197      10.787  16.771   7.176  1.00  0.72           C  
ATOM   2963  C   TYR A 197      10.862  17.076   5.682  1.00  0.72           C  
ATOM   2964  O   TYR A 197      10.162  17.963   5.198  1.00  0.72           O  
ATOM   2965  CB  TYR A 197       9.716  15.722   7.483  1.00  0.72           C  
ATOM   2966  CG  TYR A 197       9.621  15.358   8.987  1.00  0.72           C  
ATOM   2967  CD1 TYR A 197       8.850  16.121   9.879  1.00  0.72           C  
ATOM   2968  CD2 TYR A 197      10.302  14.266   9.461  1.00  0.72           C  
ATOM   2969  CE1 TYR A 197       8.803  15.784  11.235  1.00  0.72           C  
ATOM   2970  CE2 TYR A 197      10.248  13.930  10.800  1.00  0.72           C  
ATOM   2971  CZ  TYR A 197       9.511  14.683  11.689  1.00  0.72           C  
ATOM   2972  OH  TYR A 197       9.485  14.300  13.015  1.00  0.72           O  
ATOM   2973  H   TYR A 197       9.690  18.553   7.599  1.00  0.72           H  
ATOM   2974  HA  TYR A 197      11.762  16.405   7.495  1.00  0.72           H  
ATOM   2975 1HB  TYR A 197       8.740  16.076   7.142  1.00  0.72           H  
ATOM   2976 2HB  TYR A 197       9.956  14.815   6.941  1.00  0.72           H  
ATOM   2977  HD1 TYR A 197       8.295  16.992   9.517  1.00  0.72           H  
ATOM   2978  HD2 TYR A 197      10.892  13.664   8.776  1.00  0.72           H  
ATOM   2979  HE1 TYR A 197       8.211  16.381  11.930  1.00  0.72           H  
ATOM   2980  HE2 TYR A 197      10.799  13.059  11.159  1.00  0.72           H  
ATOM   2981  HH  TYR A 197       8.703  14.684  13.492  1.00  0.72           H  
ATOM   2982  N   GLY A 198      11.679  16.331   4.944  1.00  0.77           N  
ATOM   2983  CA  GLY A 198      11.741  16.524   3.496  1.00  0.77           C  
ATOM   2984  C   GLY A 198      12.637  15.525   2.764  1.00  0.77           C  
ATOM   2985  O   GLY A 198      13.122  14.537   3.329  1.00  0.77           O  
ATOM   2986  H   GLY A 198      12.285  15.656   5.403  1.00  0.77           H  
ATOM   2987 1HA  GLY A 198      10.732  16.461   3.092  1.00  0.77           H  
ATOM   2988 2HA  GLY A 198      12.091  17.535   3.287  1.00  0.77           H  
ATOM   2989  N   ALA A 199      12.889  15.791   1.491  1.00  0.82           N  
ATOM   2990  CA  ALA A 199      13.623  14.881   0.630  1.00  0.82           C  
ATOM   2991  C   ALA A 199      15.116  14.904   0.927  1.00  0.82           C  
ATOM   2992  O   ALA A 199      15.910  15.579   0.255  1.00  0.82           O  
ATOM   2993  CB  ALA A 199      13.344  15.223  -0.815  1.00  0.82           C  
ATOM   2994  H   ALA A 199      12.526  16.652   1.081  1.00  0.82           H  
ATOM   2995  HA  ALA A 199      13.265  13.870   0.821  1.00  0.82           H  
ATOM   2996 1HB  ALA A 199      13.860  14.525  -1.466  1.00  0.82           H  
ATOM   2997 2HB  ALA A 199      12.268  15.160  -0.980  1.00  0.82           H  
ATOM   2998 3HB  ALA A 199      13.666  16.216  -1.021  1.00  0.82           H  
ATOM   2999  N   GLY A 200      15.469  14.167   1.980  1.00  0.85           N  
ATOM   3000  CA  GLY A 200      16.832  14.078   2.485  1.00  0.85           C  
ATOM   3001  C   GLY A 200      16.988  14.532   3.940  1.00  0.85           C  
ATOM   3002  O   GLY A 200      18.112  14.590   4.443  1.00  0.85           O  
ATOM   3003  H   GLY A 200      14.716  13.692   2.473  1.00  0.85           H  
ATOM   3004 1HA  GLY A 200      17.174  13.047   2.395  1.00  0.85           H  
ATOM   3005 2HA  GLY A 200      17.485  14.677   1.853  1.00  0.85           H  
ATOM   3006  N   GLU A 201      15.881  14.852   4.622  1.00  0.86           N  
ATOM   3007  CA  GLU A 201      15.994  15.295   6.018  1.00  0.86           C  
ATOM   3008  C   GLU A 201      14.791  14.929   6.894  1.00  0.86           C  
ATOM   3009  O   GLU A 201      13.634  15.087   6.497  1.00  0.86           O  
ATOM   3010  CB  GLU A 201      16.225  16.815   6.037  1.00  0.86           C  
ATOM   3011  CG  GLU A 201      16.480  17.441   7.398  1.00  0.86           C  
ATOM   3012  CD  GLU A 201      16.881  18.899   7.280  1.00  0.86           C  
ATOM   3013  OE1 GLU A 201      17.391  19.277   6.249  1.00  0.86           O  
ATOM   3014  OE2 GLU A 201      16.679  19.628   8.205  1.00  0.86           O  
ATOM   3015  H   GLU A 201      14.969  14.779   4.176  1.00  0.86           H  
ATOM   3016  HA  GLU A 201      16.868  14.811   6.454  1.00  0.86           H  
ATOM   3017 1HB  GLU A 201      17.073  17.059   5.398  1.00  0.86           H  
ATOM   3018 2HB  GLU A 201      15.348  17.309   5.612  1.00  0.86           H  
ATOM   3019 1HG  GLU A 201      15.570  17.374   8.000  1.00  0.86           H  
ATOM   3020 2HG  GLU A 201      17.265  16.886   7.909  1.00  0.86           H  
ATOM   3021  N   GLU A 202      15.066  14.438   8.105  1.00  0.84           N  
ATOM   3022  CA  GLU A 202      13.983  14.112   9.027  1.00  0.84           C  
ATOM   3023  C   GLU A 202      14.273  14.546  10.459  1.00  0.84           C  
ATOM   3024  O   GLU A 202      15.395  14.411  10.945  1.00  0.84           O  
ATOM   3025  CB  GLU A 202      13.725  12.593   9.052  1.00  0.84           C  
ATOM   3026  CG  GLU A 202      13.261  11.951   7.736  1.00  0.84           C  
ATOM   3027  CD  GLU A 202      12.999  10.459   7.877  1.00  0.84           C  
ATOM   3028  OE1 GLU A 202      13.156   9.952   8.962  1.00  0.84           O  
ATOM   3029  OE2 GLU A 202      12.645   9.832   6.905  1.00  0.84           O  
ATOM   3030  H   GLU A 202      16.027  14.310   8.389  1.00  0.84           H  
ATOM   3031  HA  GLU A 202      13.085  14.631   8.699  1.00  0.84           H  
ATOM   3032 1HB  GLU A 202      14.637  12.083   9.358  1.00  0.84           H  
ATOM   3033 2HB  GLU A 202      12.970  12.373   9.806  1.00  0.84           H  
ATOM   3034 1HG  GLU A 202      12.354  12.446   7.392  1.00  0.84           H  
ATOM   3035 2HG  GLU A 202      14.028  12.101   6.980  1.00  0.84           H  
ATOM   3036  N   GLY A 203      13.230  14.987  11.156  1.00  0.81           N  
ATOM   3037  CA  GLY A 203      13.288  15.264  12.585  1.00  0.81           C  
ATOM   3038  C   GLY A 203      14.036  16.528  12.975  1.00  0.81           C  
ATOM   3039  O   GLY A 203      14.576  16.603  14.081  1.00  0.81           O  
ATOM   3040  H   GLY A 203      12.352  15.120  10.672  1.00  0.81           H  
ATOM   3041 1HA  GLY A 203      12.269  15.323  12.969  1.00  0.81           H  
ATOM   3042 2HA  GLY A 203      13.751  14.414  13.082  1.00  0.81           H  
ATOM   3043  N   GLN A 204      14.120  17.516  12.092  1.00  0.77           N  
ATOM   3044  CA  GLN A 204      14.879  18.707  12.467  1.00  0.77           C  
ATOM   3045  C   GLN A 204      14.004  19.787  13.062  1.00  0.77           C  
ATOM   3046  O   GLN A 204      13.041  20.237  12.450  1.00  0.77           O  
ATOM   3047  CB  GLN A 204      15.672  19.252  11.284  1.00  0.77           C  
ATOM   3048  CG  GLN A 204      16.422  20.571  11.574  1.00  0.77           C  
ATOM   3049  CD  GLN A 204      17.552  20.473  12.592  1.00  0.77           C  
ATOM   3050  OE1 GLN A 204      18.502  19.683  12.461  1.00  0.77           O  
ATOM   3051  NE2 GLN A 204      17.459  21.315  13.636  1.00  0.77           N  
ATOM   3052  H   GLN A 204      13.637  17.465  11.191  1.00  0.77           H  
ATOM   3053  HA  GLN A 204      15.603  18.423  13.229  1.00  0.77           H  
ATOM   3054 1HB  GLN A 204      16.401  18.511  10.954  1.00  0.77           H  
ATOM   3055 2HB  GLN A 204      14.997  19.433  10.442  1.00  0.77           H  
ATOM   3056 1HG  GLN A 204      16.838  20.946  10.634  1.00  0.77           H  
ATOM   3057 2HG  GLN A 204      15.716  21.291  11.965  1.00  0.77           H  
ATOM   3058 1HE2 GLN A 204      18.165  21.320  14.339  1.00  0.77           H  
ATOM   3059 2HE2 GLN A 204      16.662  21.975  13.710  1.00  0.77           H  
ATOM   3060  N   ALA A 205      14.312  20.213  14.277  1.00  0.74           N  
ATOM   3061  CA  ALA A 205      13.479  21.255  14.849  1.00  0.74           C  
ATOM   3062  C   ALA A 205      13.727  22.563  14.105  1.00  0.74           C  
ATOM   3063  O   ALA A 205      14.867  23.038  14.034  1.00  0.74           O  
ATOM   3064  CB  ALA A 205      13.753  21.427  16.326  1.00  0.74           C  
ATOM   3065  H   ALA A 205      15.096  19.824  14.785  1.00  0.74           H  
ATOM   3066  HA  ALA A 205      12.437  20.975  14.718  1.00  0.74           H  
ATOM   3067 1HB  ALA A 205      13.102  22.203  16.724  1.00  0.74           H  
ATOM   3068 2HB  ALA A 205      13.563  20.501  16.845  1.00  0.74           H  
ATOM   3069 3HB  ALA A 205      14.791  21.712  16.472  1.00  0.74           H  
ATOM   3070  N   GLU A 206      12.654  23.092  13.527  1.00  0.71           N  
ATOM   3071  CA  GLU A 206      12.613  24.312  12.733  1.00  0.71           C  
ATOM   3072  C   GLU A 206      11.421  25.176  13.130  1.00  0.71           C  
ATOM   3073  O   GLU A 206      10.734  25.720  12.260  1.00  0.71           O  
ATOM   3074  CB  GLU A 206      12.546  24.007  11.233  1.00  0.71           C  
ATOM   3075  CG  GLU A 206      13.763  23.337  10.597  1.00  0.71           C  
ATOM   3076  CD  GLU A 206      14.993  24.236  10.540  1.00  0.71           C  
ATOM   3077  OE1 GLU A 206      14.828  25.431  10.553  1.00  0.71           O  
ATOM   3078  OE2 GLU A 206      16.086  23.728  10.467  1.00  0.71           O  
ATOM   3079  H   GLU A 206      11.776  22.596  13.651  1.00  0.71           H  
ATOM   3080  HA  GLU A 206      13.523  24.878  12.927  1.00  0.71           H  
ATOM   3081 1HB  GLU A 206      11.725  23.339  11.057  1.00  0.71           H  
ATOM   3082 2HB  GLU A 206      12.347  24.920  10.686  1.00  0.71           H  
ATOM   3083 1HG  GLU A 206      13.987  22.440  11.147  1.00  0.71           H  
ATOM   3084 2HG  GLU A 206      13.500  23.044   9.582  1.00  0.71           H  
ATOM   3085  N   ARG A 207      11.171  25.305  14.434  1.00  0.70           N  
ATOM   3086  CA  ARG A 207      10.059  26.123  14.923  1.00  0.70           C  
ATOM   3087  C   ARG A 207      10.008  27.512  14.291  1.00  0.70           C  
ATOM   3088  O   ARG A 207       8.930  27.985  13.945  1.00  0.70           O  
ATOM   3089  CB  ARG A 207      10.111  26.279  16.430  1.00  0.70           C  
ATOM   3090  CG  ARG A 207       9.009  27.175  17.013  1.00  0.70           C  
ATOM   3091  CD  ARG A 207       9.086  27.224  18.496  1.00  0.70           C  
ATOM   3092  NE  ARG A 207       8.251  28.273  19.086  1.00  0.70           N  
ATOM   3093  CZ  ARG A 207       8.122  28.458  20.419  1.00  0.70           C  
ATOM   3094  NH1 ARG A 207       8.744  27.651  21.255  1.00  0.70           N  
ATOM   3095  NH2 ARG A 207       7.390  29.444  20.896  1.00  0.70           N  
ATOM   3096  H   ARG A 207      11.771  24.824  15.092  1.00  0.70           H  
ATOM   3097  HA  ARG A 207       9.132  25.602  14.679  1.00  0.70           H  
ATOM   3098 1HB  ARG A 207      10.020  25.299  16.900  1.00  0.70           H  
ATOM   3099 2HB  ARG A 207      11.072  26.700  16.723  1.00  0.70           H  
ATOM   3100 1HG  ARG A 207       9.111  28.193  16.628  1.00  0.70           H  
ATOM   3101 2HG  ARG A 207       8.041  26.779  16.720  1.00  0.70           H  
ATOM   3102 1HD  ARG A 207       8.750  26.264  18.897  1.00  0.70           H  
ATOM   3103 2HD  ARG A 207      10.116  27.400  18.797  1.00  0.70           H  
ATOM   3104  HE  ARG A 207       7.772  28.945  18.457  1.00  0.70           H  
ATOM   3105 1HH1 ARG A 207       9.308  26.895  20.902  1.00  0.70           H  
ATOM   3106 2HH1 ARG A 207       8.664  27.800  22.260  1.00  0.70           H  
ATOM   3107 1HH2 ARG A 207       6.915  30.083  20.265  1.00  0.70           H  
ATOM   3108 2HH2 ARG A 207       7.296  29.549  21.922  1.00  0.70           H  
ATOM   3109  N   GLY A 208      11.160  28.171  14.137  1.00  0.69           N  
ATOM   3110  CA  GLY A 208      11.181  29.512  13.554  1.00  0.69           C  
ATOM   3111  C   GLY A 208      10.493  29.511  12.189  1.00  0.69           C  
ATOM   3112  O   GLY A 208       9.593  30.310  11.931  1.00  0.69           O  
ATOM   3113  H   GLY A 208      12.023  27.735  14.427  1.00  0.69           H  
ATOM   3114 1HA  GLY A 208      10.669  30.207  14.222  1.00  0.69           H  
ATOM   3115 2HA  GLY A 208      12.211  29.852  13.452  1.00  0.69           H  
ATOM   3116  N   LEU A 209      10.930  28.616  11.306  1.00  0.69           N  
ATOM   3117  CA  LEU A 209      10.349  28.518   9.976  1.00  0.69           C  
ATOM   3118  C   LEU A 209       8.868  28.190  10.062  1.00  0.69           C  
ATOM   3119  O   LEU A 209       8.057  28.753   9.323  1.00  0.69           O  
ATOM   3120  CB  LEU A 209      11.071  27.466   9.152  1.00  0.69           C  
ATOM   3121  CG  LEU A 209      10.557  27.272   7.744  1.00  0.69           C  
ATOM   3122  CD1 LEU A 209      10.692  28.588   6.976  1.00  0.69           C  
ATOM   3123  CD2 LEU A 209      11.350  26.143   7.072  1.00  0.69           C  
ATOM   3124  H   LEU A 209      11.663  27.973  11.574  1.00  0.69           H  
ATOM   3125  HA  LEU A 209      10.459  29.483   9.482  1.00  0.69           H  
ATOM   3126 1HB  LEU A 209      12.126  27.725   9.096  1.00  0.69           H  
ATOM   3127 2HB  LEU A 209      10.983  26.517   9.670  1.00  0.69           H  
ATOM   3128  HG  LEU A 209       9.503  27.003   7.777  1.00  0.69           H  
ATOM   3129 1HD1 LEU A 209      10.320  28.468   5.965  1.00  0.69           H  
ATOM   3130 2HD1 LEU A 209      10.116  29.366   7.481  1.00  0.69           H  
ATOM   3131 3HD1 LEU A 209      11.741  28.881   6.939  1.00  0.69           H  
ATOM   3132 1HD2 LEU A 209      10.985  25.991   6.066  1.00  0.69           H  
ATOM   3133 2HD2 LEU A 209      12.407  26.406   7.033  1.00  0.69           H  
ATOM   3134 3HD2 LEU A 209      11.231  25.220   7.639  1.00  0.69           H  
ATOM   3135  N   LEU A 210       8.504  27.271  10.956  1.00  0.68           N  
ATOM   3136  CA  LEU A 210       7.102  26.915  11.091  1.00  0.68           C  
ATOM   3137  C   LEU A 210       6.284  28.157  11.406  1.00  0.68           C  
ATOM   3138  O   LEU A 210       5.276  28.413  10.743  1.00  0.68           O  
ATOM   3139  CB  LEU A 210       6.890  25.849  12.176  1.00  0.68           C  
ATOM   3140  CG  LEU A 210       5.441  25.459  12.447  1.00  0.68           C  
ATOM   3141  CD1 LEU A 210       4.801  24.919  11.179  1.00  0.68           C  
ATOM   3142  CD2 LEU A 210       5.425  24.393  13.506  1.00  0.68           C  
ATOM   3143  H   LEU A 210       9.211  26.823  11.541  1.00  0.68           H  
ATOM   3144  HA  LEU A 210       6.758  26.507  10.142  1.00  0.68           H  
ATOM   3145 1HB  LEU A 210       7.433  24.970  11.927  1.00  0.68           H  
ATOM   3146 2HB  LEU A 210       7.290  26.234  13.108  1.00  0.68           H  
ATOM   3147  HG  LEU A 210       4.891  26.326  12.784  1.00  0.68           H  
ATOM   3148 1HD1 LEU A 210       3.775  24.630  11.377  1.00  0.68           H  
ATOM   3149 2HD1 LEU A 210       4.821  25.683  10.402  1.00  0.68           H  
ATOM   3150 3HD1 LEU A 210       5.348  24.063  10.853  1.00  0.68           H  
ATOM   3151 1HD2 LEU A 210       4.415  24.085  13.720  1.00  0.68           H  
ATOM   3152 2HD2 LEU A 210       5.980  23.547  13.126  1.00  0.68           H  
ATOM   3153 3HD2 LEU A 210       5.892  24.762  14.420  1.00  0.68           H  
ATOM   3154  N   GLU A 211       6.731  28.963  12.376  1.00  0.68           N  
ATOM   3155  CA  GLU A 211       5.973  30.158  12.718  1.00  0.68           C  
ATOM   3156  C   GLU A 211       5.886  31.113  11.521  1.00  0.68           C  
ATOM   3157  O   GLU A 211       4.824  31.671  11.231  1.00  0.68           O  
ATOM   3158  CB  GLU A 211       6.617  30.915  13.895  1.00  0.68           C  
ATOM   3159  CG  GLU A 211       6.540  30.235  15.263  1.00  0.68           C  
ATOM   3160  CD  GLU A 211       7.185  31.069  16.378  1.00  0.68           C  
ATOM   3161  OE1 GLU A 211       7.726  32.106  16.076  1.00  0.68           O  
ATOM   3162  OE2 GLU A 211       7.147  30.659  17.523  1.00  0.68           O  
ATOM   3163  H   GLU A 211       7.584  28.723  12.883  1.00  0.68           H  
ATOM   3164  HA  GLU A 211       4.970  29.852  12.994  1.00  0.68           H  
ATOM   3165 1HB  GLU A 211       7.673  31.076  13.673  1.00  0.68           H  
ATOM   3166 2HB  GLU A 211       6.154  31.897  13.985  1.00  0.68           H  
ATOM   3167 1HG  GLU A 211       5.502  30.065  15.500  1.00  0.68           H  
ATOM   3168 2HG  GLU A 211       7.035  29.269  15.204  1.00  0.68           H  
ATOM   3169  N   GLU A 212       6.975  31.256  10.766  1.00  0.68           N  
ATOM   3170  CA  GLU A 212       6.949  32.169   9.626  1.00  0.68           C  
ATOM   3171  C   GLU A 212       5.960  31.709   8.558  1.00  0.68           C  
ATOM   3172  O   GLU A 212       5.317  32.529   7.888  1.00  0.68           O  
ATOM   3173  CB  GLU A 212       8.343  32.311   9.010  1.00  0.68           C  
ATOM   3174  CG  GLU A 212       9.377  33.085   9.863  1.00  0.68           C  
ATOM   3175  CD  GLU A 212       9.049  34.558  10.048  1.00  0.68           C  
ATOM   3176  OE1 GLU A 212       8.813  35.218   9.066  1.00  0.68           O  
ATOM   3177  OE2 GLU A 212       9.036  35.025  11.167  1.00  0.68           O  
ATOM   3178  H   GLU A 212       7.839  30.771  11.023  1.00  0.68           H  
ATOM   3179  HA  GLU A 212       6.632  33.146   9.982  1.00  0.68           H  
ATOM   3180 1HB  GLU A 212       8.751  31.318   8.822  1.00  0.68           H  
ATOM   3181 2HB  GLU A 212       8.262  32.813   8.046  1.00  0.68           H  
ATOM   3182 1HG  GLU A 212       9.428  32.619  10.845  1.00  0.68           H  
ATOM   3183 2HG  GLU A 212      10.357  32.988   9.396  1.00  0.68           H  
ATOM   3184  N   ARG A 213       5.836  30.398   8.378  1.00  0.68           N  
ATOM   3185  CA  ARG A 213       4.897  29.895   7.395  1.00  0.68           C  
ATOM   3186  C   ARG A 213       3.459  30.033   7.884  1.00  0.68           C  
ATOM   3187  O   ARG A 213       2.575  30.487   7.151  1.00  0.68           O  
ATOM   3188  CB  ARG A 213       5.182  28.441   7.085  1.00  0.68           C  
ATOM   3189  CG  ARG A 213       6.460  28.230   6.342  1.00  0.68           C  
ATOM   3190  CD  ARG A 213       6.636  26.850   5.937  1.00  0.68           C  
ATOM   3191  NE  ARG A 213       7.938  26.658   5.383  1.00  0.68           N  
ATOM   3192  CZ  ARG A 213       8.311  27.060   4.168  1.00  0.68           C  
ATOM   3193  NH1 ARG A 213       7.470  27.699   3.398  1.00  0.68           N  
ATOM   3194  NH2 ARG A 213       9.524  26.832   3.761  1.00  0.68           N  
ATOM   3195  H   ARG A 213       6.416  29.754   8.920  1.00  0.68           H  
ATOM   3196  HA  ARG A 213       5.011  30.473   6.479  1.00  0.68           H  
ATOM   3197 1HB  ARG A 213       5.249  27.880   8.022  1.00  0.68           H  
ATOM   3198 2HB  ARG A 213       4.366  28.015   6.500  1.00  0.68           H  
ATOM   3199 1HG  ARG A 213       6.461  28.852   5.448  1.00  0.68           H  
ATOM   3200 2HG  ARG A 213       7.300  28.510   6.972  1.00  0.68           H  
ATOM   3201 1HD  ARG A 213       6.528  26.211   6.803  1.00  0.68           H  
ATOM   3202 2HD  ARG A 213       5.894  26.578   5.186  1.00  0.68           H  
ATOM   3203  HE  ARG A 213       8.627  26.150   5.937  1.00  0.68           H  
ATOM   3204 1HH1 ARG A 213       6.530  27.881   3.718  1.00  0.68           H  
ATOM   3205 2HH1 ARG A 213       7.764  28.024   2.489  1.00  0.68           H  
ATOM   3206 1HH2 ARG A 213      10.188  26.370   4.371  1.00  0.68           H  
ATOM   3207 2HH2 ARG A 213       9.819  27.131   2.837  1.00  0.68           H  
ATOM   3208  N   LEU A 214       3.232  29.739   9.161  1.00  0.68           N  
ATOM   3209  CA  LEU A 214       1.889  29.798   9.721  1.00  0.68           C  
ATOM   3210  C   LEU A 214       1.333  31.199   9.727  1.00  0.68           C  
ATOM   3211  O   LEU A 214       0.139  31.401   9.509  1.00  0.68           O  
ATOM   3212  CB  LEU A 214       1.887  29.203  11.099  1.00  0.68           C  
ATOM   3213  CG  LEU A 214       2.112  27.761  11.082  1.00  0.68           C  
ATOM   3214  CD1 LEU A 214       2.229  27.331  12.397  1.00  0.68           C  
ATOM   3215  CD2 LEU A 214       0.975  27.048  10.373  1.00  0.68           C  
ATOM   3216  H   LEU A 214       4.000  29.408   9.748  1.00  0.68           H  
ATOM   3217  HA  LEU A 214       1.246  29.181   9.107  1.00  0.68           H  
ATOM   3218 1HB  LEU A 214       2.702  29.654  11.663  1.00  0.68           H  
ATOM   3219 2HB  LEU A 214       0.952  29.415  11.600  1.00  0.68           H  
ATOM   3220  HG  LEU A 214       3.038  27.544  10.568  1.00  0.68           H  
ATOM   3221 1HD1 LEU A 214       2.416  26.297  12.336  1.00  0.68           H  
ATOM   3222 2HD1 LEU A 214       3.057  27.845  12.882  1.00  0.68           H  
ATOM   3223 3HD1 LEU A 214       1.305  27.528  12.925  1.00  0.68           H  
ATOM   3224 1HD2 LEU A 214       1.161  25.976  10.378  1.00  0.68           H  
ATOM   3225 2HD2 LEU A 214       0.039  27.258  10.885  1.00  0.68           H  
ATOM   3226 3HD2 LEU A 214       0.914  27.399   9.348  1.00  0.68           H  
ATOM   3227  N   ARG A 215       2.202  32.184   9.876  1.00  0.67           N  
ATOM   3228  CA  ARG A 215       1.769  33.565   9.856  1.00  0.67           C  
ATOM   3229  C   ARG A 215       1.112  33.974   8.541  1.00  0.67           C  
ATOM   3230  O   ARG A 215       0.405  34.981   8.488  1.00  0.67           O  
ATOM   3231  CB  ARG A 215       2.912  34.504  10.160  1.00  0.67           C  
ATOM   3232  CG  ARG A 215       3.306  34.492  11.593  1.00  0.67           C  
ATOM   3233  CD  ARG A 215       4.520  35.256  11.881  1.00  0.67           C  
ATOM   3234  NE  ARG A 215       4.884  35.151  13.287  1.00  0.67           N  
ATOM   3235  CZ  ARG A 215       6.098  35.450  13.769  1.00  0.67           C  
ATOM   3236  NH1 ARG A 215       7.020  35.882  12.946  1.00  0.67           N  
ATOM   3237  NH2 ARG A 215       6.370  35.303  15.056  1.00  0.67           N  
ATOM   3238  H   ARG A 215       3.183  31.970  10.071  1.00  0.67           H  
ATOM   3239  HA  ARG A 215       1.058  33.663  10.655  1.00  0.67           H  
ATOM   3240 1HB  ARG A 215       3.787  34.214   9.571  1.00  0.67           H  
ATOM   3241 2HB  ARG A 215       2.642  35.520   9.885  1.00  0.67           H  
ATOM   3242 1HG  ARG A 215       2.497  34.969  12.142  1.00  0.67           H  
ATOM   3243 2HG  ARG A 215       3.426  33.480  11.936  1.00  0.67           H  
ATOM   3244 1HD  ARG A 215       5.346  34.862  11.285  1.00  0.67           H  
ATOM   3245 2HD  ARG A 215       4.363  36.305  11.643  1.00  0.67           H  
ATOM   3246  HE  ARG A 215       4.180  34.822  13.937  1.00  0.67           H  
ATOM   3247 1HH1 ARG A 215       6.804  35.992  11.960  1.00  0.67           H  
ATOM   3248 2HH1 ARG A 215       7.952  36.095  13.276  1.00  0.67           H  
ATOM   3249 1HH2 ARG A 215       5.662  34.956  15.689  1.00  0.67           H  
ATOM   3250 2HH2 ARG A 215       7.293  35.517  15.402  1.00  0.67           H  
ATOM   3251  N   SER A 216       1.390  33.246   7.461  1.00  0.66           N  
ATOM   3252  CA  SER A 216       0.814  33.566   6.173  1.00  0.66           C  
ATOM   3253  C   SER A 216      -0.438  32.729   5.829  1.00  0.66           C  
ATOM   3254  O   SER A 216      -1.026  32.909   4.762  1.00  0.66           O  
ATOM   3255  CB  SER A 216       1.889  33.449   5.115  1.00  0.66           C  
ATOM   3256  OG  SER A 216       2.360  32.134   4.965  1.00  0.66           O  
ATOM   3257  H   SER A 216       1.972  32.411   7.531  1.00  0.66           H  
ATOM   3258  HA  SER A 216       0.503  34.611   6.199  1.00  0.66           H  
ATOM   3259 1HB  SER A 216       1.505  33.810   4.162  1.00  0.66           H  
ATOM   3260 2HB  SER A 216       2.719  34.096   5.396  1.00  0.66           H  
ATOM   3261  HG  SER A 216       2.315  31.713   5.858  1.00  0.66           H  
ATOM   3262  N   VAL A 217      -0.851  31.822   6.724  1.00  0.65           N  
ATOM   3263  CA  VAL A 217      -1.994  30.944   6.453  1.00  0.65           C  
ATOM   3264  C   VAL A 217      -3.347  31.636   6.527  1.00  0.65           C  
ATOM   3265  O   VAL A 217      -3.685  32.296   7.511  1.00  0.65           O  
ATOM   3266  CB  VAL A 217      -1.960  29.739   7.416  1.00  0.65           C  
ATOM   3267  CG1 VAL A 217      -3.198  28.902   7.310  1.00  0.65           C  
ATOM   3268  CG2 VAL A 217      -0.783  28.875   7.051  1.00  0.65           C  
ATOM   3269  H   VAL A 217      -0.369  31.728   7.616  1.00  0.65           H  
ATOM   3270  HA  VAL A 217      -1.875  30.554   5.439  1.00  0.65           H  
ATOM   3271  HB  VAL A 217      -1.865  30.100   8.437  1.00  0.65           H  
ATOM   3272 1HG1 VAL A 217      -3.128  28.056   7.991  1.00  0.65           H  
ATOM   3273 2HG1 VAL A 217      -4.072  29.499   7.566  1.00  0.65           H  
ATOM   3274 3HG1 VAL A 217      -3.286  28.549   6.311  1.00  0.65           H  
ATOM   3275 1HG2 VAL A 217      -0.735  28.023   7.724  1.00  0.65           H  
ATOM   3276 2HG2 VAL A 217      -0.902  28.521   6.023  1.00  0.65           H  
ATOM   3277 3HG2 VAL A 217       0.130  29.459   7.124  1.00  0.65           H  
ATOM   3278  N   GLN A 218      -4.134  31.449   5.468  1.00  0.64           N  
ATOM   3279  CA  GLN A 218      -5.461  32.027   5.333  1.00  0.64           C  
ATOM   3280  C   GLN A 218      -6.540  31.016   5.679  1.00  0.64           C  
ATOM   3281  O   GLN A 218      -7.628  31.380   6.157  1.00  0.64           O  
ATOM   3282  CB  GLN A 218      -5.631  32.492   3.902  1.00  0.64           C  
ATOM   3283  CG  GLN A 218      -4.703  33.588   3.513  1.00  0.64           C  
ATOM   3284  CD  GLN A 218      -4.800  33.857   2.072  1.00  0.64           C  
ATOM   3285  OE1 GLN A 218      -4.288  33.038   1.288  1.00  0.64           O  
ATOM   3286  NE2 GLN A 218      -5.439  34.953   1.679  1.00  0.64           N  
ATOM   3287  H   GLN A 218      -3.788  30.895   4.686  1.00  0.64           H  
ATOM   3288  HA  GLN A 218      -5.547  32.875   6.011  1.00  0.64           H  
ATOM   3289 1HB  GLN A 218      -5.476  31.650   3.225  1.00  0.64           H  
ATOM   3290 2HB  GLN A 218      -6.648  32.840   3.760  1.00  0.64           H  
ATOM   3291 1HG  GLN A 218      -4.966  34.495   4.058  1.00  0.64           H  
ATOM   3292 2HG  GLN A 218      -3.676  33.288   3.743  1.00  0.64           H  
ATOM   3293 1HE2 GLN A 218      -5.541  35.177   0.706  1.00  0.64           H  
ATOM   3294 2HE2 GLN A 218      -5.846  35.573   2.357  1.00  0.64           H  
ATOM   3295  N   ALA A 219      -6.209  29.743   5.462  1.00  0.64           N  
ATOM   3296  CA  ALA A 219      -7.146  28.662   5.731  1.00  0.64           C  
ATOM   3297  C   ALA A 219      -6.436  27.404   6.234  1.00  0.64           C  
ATOM   3298  O   ALA A 219      -5.306  27.137   5.849  1.00  0.64           O  
ATOM   3299  CB  ALA A 219      -7.931  28.325   4.468  1.00  0.64           C  
ATOM   3300  H   ALA A 219      -5.307  29.550   5.031  1.00  0.64           H  
ATOM   3301  HA  ALA A 219      -7.822  29.004   6.495  1.00  0.64           H  
ATOM   3302 1HB  ALA A 219      -8.651  27.535   4.698  1.00  0.64           H  
ATOM   3303 2HB  ALA A 219      -8.459  29.209   4.130  1.00  0.64           H  
ATOM   3304 3HB  ALA A 219      -7.254  27.987   3.693  1.00  0.64           H  
ATOM   3305  N   VAL A 220      -7.135  26.616   7.043  1.00  0.65           N  
ATOM   3306  CA  VAL A 220      -6.657  25.312   7.521  1.00  0.65           C  
ATOM   3307  C   VAL A 220      -7.649  24.236   7.089  1.00  0.65           C  
ATOM   3308  O   VAL A 220      -8.857  24.427   7.220  1.00  0.65           O  
ATOM   3309  CB  VAL A 220      -6.496  25.302   9.059  1.00  0.65           C  
ATOM   3310  CG1 VAL A 220      -6.048  23.924   9.554  1.00  0.65           C  
ATOM   3311  CG2 VAL A 220      -5.487  26.374   9.479  1.00  0.65           C  
ATOM   3312  H   VAL A 220      -8.053  26.948   7.337  1.00  0.65           H  
ATOM   3313  HA  VAL A 220      -5.690  25.096   7.067  1.00  0.65           H  
ATOM   3314  HB  VAL A 220      -7.444  25.504   9.507  1.00  0.65           H  
ATOM   3315 1HG1 VAL A 220      -5.957  23.938  10.645  1.00  0.65           H  
ATOM   3316 2HG1 VAL A 220      -6.783  23.172   9.268  1.00  0.65           H  
ATOM   3317 3HG1 VAL A 220      -5.083  23.673   9.114  1.00  0.65           H  
ATOM   3318 1HG2 VAL A 220      -5.386  26.376  10.566  1.00  0.65           H  
ATOM   3319 2HG2 VAL A 220      -4.524  26.160   9.025  1.00  0.65           H  
ATOM   3320 3HG2 VAL A 220      -5.830  27.344   9.146  1.00  0.65           H  
ATOM   3321  N   VAL A 221      -7.148  23.146   6.521  1.00  0.69           N  
ATOM   3322  CA  VAL A 221      -8.009  22.084   6.027  1.00  0.69           C  
ATOM   3323  C   VAL A 221      -7.751  20.698   6.628  1.00  0.69           C  
ATOM   3324  O   VAL A 221      -6.608  20.247   6.772  1.00  0.69           O  
ATOM   3325  CB  VAL A 221      -7.899  22.017   4.503  1.00  0.69           C  
ATOM   3326  CG1 VAL A 221      -8.771  20.911   3.953  1.00  0.69           C  
ATOM   3327  CG2 VAL A 221      -8.289  23.351   3.938  1.00  0.69           C  
ATOM   3328  H   VAL A 221      -6.145  23.070   6.398  1.00  0.69           H  
ATOM   3329  HA  VAL A 221      -9.033  22.358   6.264  1.00  0.69           H  
ATOM   3330  HB  VAL A 221      -6.875  21.807   4.228  1.00  0.69           H  
ATOM   3331 1HG1 VAL A 221      -8.672  20.897   2.884  1.00  0.69           H  
ATOM   3332 2HG1 VAL A 221      -8.467  19.947   4.353  1.00  0.69           H  
ATOM   3333 3HG1 VAL A 221      -9.815  21.102   4.221  1.00  0.69           H  
ATOM   3334 1HG2 VAL A 221      -8.197  23.304   2.883  1.00  0.69           H  
ATOM   3335 2HG2 VAL A 221      -9.312  23.570   4.212  1.00  0.69           H  
ATOM   3336 3HG2 VAL A 221      -7.638  24.132   4.319  1.00  0.69           H  
ATOM   3337  N   GLN A 222      -8.843  20.041   6.996  1.00  0.75           N  
ATOM   3338  CA  GLN A 222      -8.828  18.685   7.538  1.00  0.75           C  
ATOM   3339  C   GLN A 222      -9.674  17.718   6.711  1.00  0.75           C  
ATOM   3340  O   GLN A 222     -10.877  17.922   6.542  1.00  0.75           O  
ATOM   3341  CB  GLN A 222      -9.341  18.684   8.974  1.00  0.75           C  
ATOM   3342  CG  GLN A 222      -9.512  17.303   9.625  1.00  0.75           C  
ATOM   3343  CD  GLN A 222      -8.201  16.561   9.960  1.00  0.75           C  
ATOM   3344  OE1 GLN A 222      -7.406  17.044  10.773  1.00  0.75           O  
ATOM   3345  NE2 GLN A 222      -7.987  15.404   9.335  1.00  0.75           N  
ATOM   3346  H   GLN A 222      -9.741  20.517   6.874  1.00  0.75           H  
ATOM   3347  HA  GLN A 222      -7.802  18.320   7.530  1.00  0.75           H  
ATOM   3348 1HB  GLN A 222      -8.665  19.268   9.602  1.00  0.75           H  
ATOM   3349 2HB  GLN A 222     -10.294  19.172   9.004  1.00  0.75           H  
ATOM   3350 1HG  GLN A 222     -10.056  17.467  10.545  1.00  0.75           H  
ATOM   3351 2HG  GLN A 222     -10.102  16.665   8.962  1.00  0.75           H  
ATOM   3352 1HE2 GLN A 222      -7.160  14.864   9.500  1.00  0.75           H  
ATOM   3353 2HE2 GLN A 222      -8.680  15.038   8.668  1.00  0.75           H  
ATOM   3354  N   ASN A 223      -9.052  16.674   6.190  1.00  0.83           N  
ATOM   3355  CA  ASN A 223      -9.799  15.672   5.438  1.00  0.83           C  
ATOM   3356  C   ASN A 223     -10.447  14.674   6.392  1.00  0.83           C  
ATOM   3357  O   ASN A 223      -9.883  14.349   7.444  1.00  0.83           O  
ATOM   3358  CB  ASN A 223      -8.903  14.953   4.429  1.00  0.83           C  
ATOM   3359  CG  ASN A 223      -8.563  15.800   3.207  1.00  0.83           C  
ATOM   3360  OD1 ASN A 223      -9.484  16.070   2.466  1.00  0.83           O  
ATOM   3361  ND2 ASN A 223      -7.353  16.219   2.979  1.00  0.83           N  
ATOM   3362  H   ASN A 223      -8.053  16.564   6.328  1.00  0.83           H  
ATOM   3363  HA  ASN A 223     -10.608  16.161   4.898  1.00  0.83           H  
ATOM   3364 1HB  ASN A 223      -7.972  14.650   4.914  1.00  0.83           H  
ATOM   3365 2HB  ASN A 223      -9.403  14.042   4.087  1.00  0.83           H  
ATOM   3366 1HD2 ASN A 223      -7.174  16.778   2.169  1.00  0.83           H  
ATOM   3367 2HD2 ASN A 223      -6.555  15.994   3.573  1.00  0.83           H  
ATOM   3368  N   GLN A 224     -11.614  14.161   6.010  1.00  0.95           N  
ATOM   3369  CA  GLN A 224     -12.285  13.116   6.786  1.00  0.95           C  
ATOM   3370  C   GLN A 224     -12.945  12.121   5.836  1.00  0.95           C  
ATOM   3371  O   GLN A 224     -13.254  12.460   4.692  1.00  0.95           O  
ATOM   3372  CB  GLN A 224     -13.310  13.714   7.775  1.00  0.95           C  
ATOM   3373  CG  GLN A 224     -14.507  14.445   7.154  1.00  0.95           C  
ATOM   3374  CD  GLN A 224     -15.414  15.096   8.232  1.00  0.95           C  
ATOM   3375  OE1 GLN A 224     -14.904  15.579   9.245  1.00  0.95           O  
ATOM   3376  NE2 GLN A 224     -16.737  15.107   8.013  1.00  0.95           N  
ATOM   3377  H   GLN A 224     -12.054  14.515   5.160  1.00  0.95           H  
ATOM   3378  HA  GLN A 224     -11.534  12.572   7.362  1.00  0.95           H  
ATOM   3379 1HB  GLN A 224     -13.705  12.912   8.403  1.00  0.95           H  
ATOM   3380 2HB  GLN A 224     -12.798  14.416   8.437  1.00  0.95           H  
ATOM   3381 1HG  GLN A 224     -14.135  15.233   6.495  1.00  0.95           H  
ATOM   3382 2HG  GLN A 224     -15.103  13.729   6.586  1.00  0.95           H  
ATOM   3383 1HE2 GLN A 224     -17.385  15.552   8.681  1.00  0.95           H  
ATOM   3384 2HE2 GLN A 224     -17.118  14.703   7.184  1.00  0.95           H  
ATOM   3385  N   ASP A 225     -13.131  10.891   6.295  1.00  1.07           N  
ATOM   3386  CA  ASP A 225     -13.703   9.847   5.453  1.00  1.07           C  
ATOM   3387  C   ASP A 225     -14.880   9.071   6.075  1.00  1.07           C  
ATOM   3388  O   ASP A 225     -16.034   9.413   5.852  1.00  1.07           O  
ATOM   3389  CB  ASP A 225     -12.548   8.925   5.022  1.00  1.07           C  
ATOM   3390  CG  ASP A 225     -11.788   8.372   6.232  1.00  1.07           C  
ATOM   3391  OD1 ASP A 225     -11.049   9.118   6.835  1.00  1.07           O  
ATOM   3392  OD2 ASP A 225     -12.019   7.244   6.589  1.00  1.07           O  
ATOM   3393  H   ASP A 225     -12.870  10.672   7.247  1.00  1.07           H  
ATOM   3394  HA  ASP A 225     -14.085  10.322   4.548  1.00  1.07           H  
ATOM   3395 1HB  ASP A 225     -12.943   8.095   4.433  1.00  1.07           H  
ATOM   3396 2HB  ASP A 225     -11.855   9.482   4.386  1.00  1.07           H  
ATOM   3397  N   ASN A 226     -14.618   8.060   6.888  1.00  1.16           N  
ATOM   3398  CA  ASN A 226     -15.697   7.271   7.442  1.00  1.16           C  
ATOM   3399  C   ASN A 226     -16.671   8.138   8.226  1.00  1.16           C  
ATOM   3400  O   ASN A 226     -16.294   8.835   9.172  1.00  1.16           O  
ATOM   3401  CB  ASN A 226     -15.143   6.168   8.300  1.00  1.16           C  
ATOM   3402  CG  ASN A 226     -16.175   5.135   8.678  1.00  1.16           C  
ATOM   3403  OD1 ASN A 226     -17.281   5.423   9.148  1.00  1.16           O  
ATOM   3404  ND2 ASN A 226     -15.820   3.888   8.467  1.00  1.16           N  
ATOM   3405  H   ASN A 226     -13.665   7.765   7.063  1.00  1.16           H  
ATOM   3406  HA  ASN A 226     -16.253   6.822   6.617  1.00  1.16           H  
ATOM   3407 1HB  ASN A 226     -14.319   5.677   7.773  1.00  1.16           H  
ATOM   3408 2HB  ASN A 226     -14.740   6.603   9.193  1.00  1.16           H  
ATOM   3409 1HD2 ASN A 226     -16.452   3.145   8.694  1.00  1.16           H  
ATOM   3410 2HD2 ASN A 226     -14.922   3.680   8.076  1.00  1.16           H  
ATOM   3411  N   ARG A 227     -17.943   8.045   7.844  1.00  1.20           N  
ATOM   3412  CA  ARG A 227     -19.044   8.813   8.416  1.00  1.20           C  
ATOM   3413  C   ARG A 227     -19.228   8.626   9.922  1.00  1.20           C  
ATOM   3414  O   ARG A 227     -19.861   9.455  10.577  1.00  1.20           O  
ATOM   3415  CB  ARG A 227     -20.342   8.429   7.721  1.00  1.20           C  
ATOM   3416  CG  ARG A 227     -20.790   6.992   7.975  1.00  1.20           C  
ATOM   3417  CD  ARG A 227     -21.982   6.623   7.165  1.00  1.20           C  
ATOM   3418  NE  ARG A 227     -22.359   5.233   7.373  1.00  1.20           N  
ATOM   3419  CZ  ARG A 227     -23.391   4.613   6.766  1.00  1.20           C  
ATOM   3420  NH1 ARG A 227     -24.145   5.267   5.909  1.00  1.20           N  
ATOM   3421  NH2 ARG A 227     -23.643   3.344   7.034  1.00  1.20           N  
ATOM   3422  H   ARG A 227     -18.152   7.430   7.072  1.00  1.20           H  
ATOM   3423  HA  ARG A 227     -18.846   9.867   8.223  1.00  1.20           H  
ATOM   3424 1HB  ARG A 227     -21.143   9.089   8.052  1.00  1.20           H  
ATOM   3425 2HB  ARG A 227     -20.231   8.560   6.643  1.00  1.20           H  
ATOM   3426 1HG  ARG A 227     -19.975   6.306   7.736  1.00  1.20           H  
ATOM   3427 2HG  ARG A 227     -21.057   6.878   9.027  1.00  1.20           H  
ATOM   3428 1HD  ARG A 227     -22.824   7.253   7.450  1.00  1.20           H  
ATOM   3429 2HD  ARG A 227     -21.763   6.765   6.107  1.00  1.20           H  
ATOM   3430  HE  ARG A 227     -21.804   4.692   8.028  1.00  1.20           H  
ATOM   3431 1HH1 ARG A 227     -23.951   6.237   5.703  1.00  1.20           H  
ATOM   3432 2HH1 ARG A 227     -24.916   4.799   5.455  1.00  1.20           H  
ATOM   3433 1HH2 ARG A 227     -23.062   2.842   7.695  1.00  1.20           H  
ATOM   3434 2HH2 ARG A 227     -24.413   2.876   6.582  1.00  1.20           H  
ATOM   3435  N   GLU A 228     -18.680   7.545  10.476  1.00  1.17           N  
ATOM   3436  CA  GLU A 228     -18.820   7.272  11.899  1.00  1.17           C  
ATOM   3437  C   GLU A 228     -17.801   8.022  12.761  1.00  1.17           C  
ATOM   3438  O   GLU A 228     -17.888   7.971  13.985  1.00  1.17           O  
ATOM   3439  CB  GLU A 228     -18.710   5.770  12.181  1.00  1.17           C  
ATOM   3440  CG  GLU A 228     -19.849   4.928  11.590  1.00  1.17           C  
ATOM   3441  CD  GLU A 228     -19.738   3.442  11.904  1.00  1.17           C  
ATOM   3442  OE1 GLU A 228     -18.802   3.053  12.563  1.00  1.17           O  
ATOM   3443  OE2 GLU A 228     -20.602   2.703  11.483  1.00  1.17           O  
ATOM   3444  H   GLU A 228     -18.153   6.897   9.897  1.00  1.17           H  
ATOM   3445  HA  GLU A 228     -19.814   7.598  12.205  1.00  1.17           H  
ATOM   3446 1HB  GLU A 228     -17.766   5.397  11.783  1.00  1.17           H  
ATOM   3447 2HB  GLU A 228     -18.695   5.606  13.257  1.00  1.17           H  
ATOM   3448 1HG  GLU A 228     -20.798   5.302  11.971  1.00  1.17           H  
ATOM   3449 2HG  GLU A 228     -19.847   5.062  10.508  1.00  1.17           H  
ATOM   3450  N   HIS A 229     -16.852   8.732  12.143  1.00  1.11           N  
ATOM   3451  CA  HIS A 229     -15.844   9.457  12.918  1.00  1.11           C  
ATOM   3452  C   HIS A 229     -15.857  10.950  12.627  1.00  1.11           C  
ATOM   3453  O   HIS A 229     -14.988  11.464  11.914  1.00  1.11           O  
ATOM   3454  CB  HIS A 229     -14.429   8.957  12.654  1.00  1.11           C  
ATOM   3455  CG  HIS A 229     -14.164   7.541  13.011  1.00  1.11           C  
ATOM   3456  ND1 HIS A 229     -14.127   7.086  14.317  1.00  1.11           N  
ATOM   3457  CD2 HIS A 229     -13.869   6.487  12.231  1.00  1.11           C  
ATOM   3458  CE1 HIS A 229     -13.818   5.798  14.312  1.00  1.11           C  
ATOM   3459  NE2 HIS A 229     -13.630   5.415  13.039  1.00  1.11           N  
ATOM   3460  H   HIS A 229     -16.816   8.765  11.123  1.00  1.11           H  
ATOM   3461  HA  HIS A 229     -16.044   9.332  13.982  1.00  1.11           H  
ATOM   3462 1HB  HIS A 229     -14.205   9.081  11.592  1.00  1.11           H  
ATOM   3463 2HB  HIS A 229     -13.725   9.580  13.207  1.00  1.11           H  
ATOM   3464  HD1 HIS A 229     -14.349   7.638  15.173  1.00  1.11           H  
ATOM   3465  HD2 HIS A 229     -13.774   6.382  11.172  1.00  1.11           H  
ATOM   3466  HE1 HIS A 229     -13.736   5.248  15.249  1.00  1.11           H  
ATOM   3467  N   ASP A 230     -16.845  11.650  13.172  1.00  1.04           N  
ATOM   3468  CA  ASP A 230     -16.999  13.070  12.894  1.00  1.04           C  
ATOM   3469  C   ASP A 230     -16.020  13.855  13.756  1.00  1.04           C  
ATOM   3470  O   ASP A 230     -15.312  13.273  14.582  1.00  1.04           O  
ATOM   3471  CB  ASP A 230     -18.458  13.478  13.162  1.00  1.04           C  
ATOM   3472  CG  ASP A 230     -18.852  13.468  14.658  1.00  1.04           C  
ATOM   3473  OD1 ASP A 230     -17.983  13.636  15.490  1.00  1.04           O  
ATOM   3474  OD2 ASP A 230     -20.001  13.219  14.967  1.00  1.04           O  
ATOM   3475  H   ASP A 230     -17.516  11.169  13.759  1.00  1.04           H  
ATOM   3476  HA  ASP A 230     -16.766  13.255  11.843  1.00  1.04           H  
ATOM   3477 1HB  ASP A 230     -18.631  14.471  12.755  1.00  1.04           H  
ATOM   3478 2HB  ASP A 230     -19.124  12.795  12.628  1.00  1.04           H  
ATOM   3479  N   LEU A 231     -16.025  15.175  13.633  1.00  0.98           N  
ATOM   3480  CA  LEU A 231     -15.055  16.010  14.332  1.00  0.98           C  
ATOM   3481  C   LEU A 231     -15.056  15.900  15.863  1.00  0.98           C  
ATOM   3482  O   LEU A 231     -14.083  16.291  16.500  1.00  0.98           O  
ATOM   3483  CB  LEU A 231     -15.264  17.474  13.948  1.00  0.98           C  
ATOM   3484  CG  LEU A 231     -16.395  18.227  14.640  1.00  0.98           C  
ATOM   3485  CD1 LEU A 231     -16.287  19.670  14.313  1.00  0.98           C  
ATOM   3486  CD2 LEU A 231     -17.705  17.697  14.213  1.00  0.98           C  
ATOM   3487  H   LEU A 231     -16.664  15.607  12.983  1.00  0.98           H  
ATOM   3488  HA  LEU A 231     -14.071  15.719  13.979  1.00  0.98           H  
ATOM   3489 1HB  LEU A 231     -14.339  18.014  14.147  1.00  0.98           H  
ATOM   3490 2HB  LEU A 231     -15.472  17.505  12.878  1.00  0.98           H  
ATOM   3491  HG  LEU A 231     -16.283  18.129  15.705  1.00  0.98           H  
ATOM   3492 1HD1 LEU A 231     -17.056  20.218  14.818  1.00  0.98           H  
ATOM   3493 2HD1 LEU A 231     -15.328  20.017  14.635  1.00  0.98           H  
ATOM   3494 3HD1 LEU A 231     -16.388  19.808  13.235  1.00  0.98           H  
ATOM   3495 1HD2 LEU A 231     -18.497  18.247  14.712  1.00  0.98           H  
ATOM   3496 2HD2 LEU A 231     -17.805  17.811  13.147  1.00  0.98           H  
ATOM   3497 3HD2 LEU A 231     -17.778  16.643  14.471  1.00  0.98           H  
ATOM   3498  N   LEU A 232     -16.170  15.465  16.462  1.00  0.94           N  
ATOM   3499  CA  LEU A 232     -16.259  15.402  17.911  1.00  0.94           C  
ATOM   3500  C   LEU A 232     -16.031  13.991  18.430  1.00  0.94           C  
ATOM   3501  O   LEU A 232     -16.094  13.748  19.632  1.00  0.94           O  
ATOM   3502  CB  LEU A 232     -17.626  15.901  18.406  1.00  0.94           C  
ATOM   3503  CG  LEU A 232     -18.009  17.346  18.050  1.00  0.94           C  
ATOM   3504  CD1 LEU A 232     -19.374  17.643  18.626  1.00  0.94           C  
ATOM   3505  CD2 LEU A 232     -16.938  18.331  18.560  1.00  0.94           C  
ATOM   3506  H   LEU A 232     -16.941  15.085  15.910  1.00  0.94           H  
ATOM   3507  HA  LEU A 232     -15.494  16.041  18.324  1.00  0.94           H  
ATOM   3508 1HB  LEU A 232     -18.391  15.246  17.979  1.00  0.94           H  
ATOM   3509 2HB  LEU A 232     -17.657  15.806  19.491  1.00  0.94           H  
ATOM   3510  HG  LEU A 232     -18.098  17.424  16.984  1.00  0.94           H  
ATOM   3511 1HD1 LEU A 232     -19.675  18.640  18.335  1.00  0.94           H  
ATOM   3512 2HD1 LEU A 232     -20.081  16.937  18.254  1.00  0.94           H  
ATOM   3513 3HD1 LEU A 232     -19.338  17.568  19.710  1.00  0.94           H  
ATOM   3514 1HD2 LEU A 232     -17.211  19.346  18.292  1.00  0.94           H  
ATOM   3515 2HD2 LEU A 232     -16.854  18.252  19.647  1.00  0.94           H  
ATOM   3516 3HD2 LEU A 232     -15.978  18.092  18.107  1.00  0.94           H  
ATOM   3517  N   ASP A 233     -15.788  13.049  17.524  1.00  0.94           N  
ATOM   3518  CA  ASP A 233     -15.595  11.659  17.900  1.00  0.94           C  
ATOM   3519  C   ASP A 233     -14.209  11.409  18.488  1.00  0.94           C  
ATOM   3520  O   ASP A 233     -13.989  10.402  19.162  1.00  0.94           O  
ATOM   3521  CB  ASP A 233     -15.797  10.755  16.688  1.00  0.94           C  
ATOM   3522  CG  ASP A 233     -16.150   9.308  17.047  1.00  0.94           C  
ATOM   3523  OD1 ASP A 233     -17.210   9.115  17.659  1.00  0.94           O  
ATOM   3524  OD2 ASP A 233     -15.383   8.402  16.710  1.00  0.94           O  
ATOM   3525  H   ASP A 233     -15.746  13.294  16.531  1.00  0.94           H  
ATOM   3526  HA  ASP A 233     -16.337  11.404  18.656  1.00  0.94           H  
ATOM   3527 1HB  ASP A 233     -16.595  11.173  16.067  1.00  0.94           H  
ATOM   3528 2HB  ASP A 233     -14.890  10.761  16.081  1.00  0.94           H  
ATOM   3529  N   SER A 234     -13.260  12.293  18.186  1.00  0.95           N  
ATOM   3530  CA  SER A 234     -11.891  12.101  18.641  1.00  0.95           C  
ATOM   3531  C   SER A 234     -11.102  13.374  18.800  1.00  0.95           C  
ATOM   3532  O   SER A 234     -11.094  14.247  17.932  1.00  0.95           O  
ATOM   3533  CB  SER A 234     -11.118  11.228  17.675  1.00  0.95           C  
ATOM   3534  OG  SER A 234      -9.763  11.111  18.084  1.00  0.95           O  
ATOM   3535  H   SER A 234     -13.509  13.106  17.639  1.00  0.95           H  
ATOM   3536  HA  SER A 234     -11.928  11.606  19.614  1.00  0.95           H  
ATOM   3537 1HB  SER A 234     -11.577  10.240  17.626  1.00  0.95           H  
ATOM   3538 2HB  SER A 234     -11.166  11.663  16.676  1.00  0.95           H  
ATOM   3539  HG  SER A 234      -9.773  10.610  18.913  1.00  0.95           H  
ATOM   3540  N   ASP A 235     -10.312  13.402  19.860  1.00  0.97           N  
ATOM   3541  CA  ASP A 235      -9.439  14.520  20.143  1.00  0.97           C  
ATOM   3542  C   ASP A 235      -8.329  14.718  19.122  1.00  0.97           C  
ATOM   3543  O   ASP A 235      -7.778  15.819  19.033  1.00  0.97           O  
ATOM   3544  CB  ASP A 235      -8.850  14.399  21.542  1.00  0.97           C  
ATOM   3545  CG  ASP A 235      -8.111  13.111  21.785  1.00  0.97           C  
ATOM   3546  OD1 ASP A 235      -8.773  12.088  21.894  1.00  0.97           O  
ATOM   3547  OD2 ASP A 235      -6.896  13.131  21.855  1.00  0.97           O  
ATOM   3548  H   ASP A 235     -10.352  12.634  20.511  1.00  0.97           H  
ATOM   3549  HA  ASP A 235     -10.052  15.416  20.133  1.00  0.97           H  
ATOM   3550 1HB  ASP A 235      -8.147  15.218  21.686  1.00  0.97           H  
ATOM   3551 2HB  ASP A 235      -9.628  14.521  22.290  1.00  0.97           H  
ATOM   3552  N   ASP A 236      -8.020  13.704  18.295  1.00  0.97           N  
ATOM   3553  CA  ASP A 236      -6.964  13.922  17.305  1.00  0.97           C  
ATOM   3554  C   ASP A 236      -7.351  15.076  16.394  1.00  0.97           C  
ATOM   3555  O   ASP A 236      -6.499  15.832  15.929  1.00  0.97           O  
ATOM   3556  CB  ASP A 236      -6.657  12.686  16.436  1.00  0.97           C  
ATOM   3557  CG  ASP A 236      -5.865  11.556  17.129  1.00  0.97           C  
ATOM   3558  OD1 ASP A 236      -5.350  11.768  18.193  1.00  0.97           O  
ATOM   3559  OD2 ASP A 236      -5.733  10.496  16.535  1.00  0.97           O  
ATOM   3560  H   ASP A 236      -8.518  12.811  18.349  1.00  0.97           H  
ATOM   3561  HA  ASP A 236      -6.049  14.195  17.832  1.00  0.97           H  
ATOM   3562 1HB  ASP A 236      -7.598  12.270  16.070  1.00  0.97           H  
ATOM   3563 2HB  ASP A 236      -6.088  13.000  15.563  1.00  0.97           H  
ATOM   3564  N   TYR A 237      -8.645  15.285  16.171  1.00  0.96           N  
ATOM   3565  CA  TYR A 237      -9.021  16.350  15.272  1.00  0.96           C  
ATOM   3566  C   TYR A 237      -8.650  17.680  15.882  1.00  0.96           C  
ATOM   3567  O   TYR A 237      -8.310  18.621  15.186  1.00  0.96           O  
ATOM   3568  CB  TYR A 237     -10.533  16.319  15.005  1.00  0.96           C  
ATOM   3569  CG  TYR A 237     -11.052  15.236  14.039  1.00  0.96           C  
ATOM   3570  CD1 TYR A 237     -11.774  14.135  14.507  1.00  0.96           C  
ATOM   3571  CD2 TYR A 237     -10.828  15.376  12.683  1.00  0.96           C  
ATOM   3572  CE1 TYR A 237     -12.261  13.186  13.606  1.00  0.96           C  
ATOM   3573  CE2 TYR A 237     -11.308  14.433  11.784  1.00  0.96           C  
ATOM   3574  CZ  TYR A 237     -12.028  13.341  12.243  1.00  0.96           C  
ATOM   3575  OH  TYR A 237     -12.507  12.402  11.343  1.00  0.96           O  
ATOM   3576  H   TYR A 237      -9.369  14.723  16.625  1.00  0.96           H  
ATOM   3577  HA  TYR A 237      -8.474  16.260  14.338  1.00  0.96           H  
ATOM   3578 1HB  TYR A 237     -11.057  16.186  15.961  1.00  0.96           H  
ATOM   3579 2HB  TYR A 237     -10.840  17.289  14.614  1.00  0.96           H  
ATOM   3580  HD1 TYR A 237     -11.966  14.022  15.574  1.00  0.96           H  
ATOM   3581  HD2 TYR A 237     -10.270  16.231  12.331  1.00  0.96           H  
ATOM   3582  HE1 TYR A 237     -12.832  12.330  13.972  1.00  0.96           H  
ATOM   3583  HE2 TYR A 237     -11.121  14.555  10.713  1.00  0.96           H  
ATOM   3584  HH  TYR A 237     -13.345  12.000  11.680  1.00  0.96           H  
ATOM   3585  N   TYR A 238      -8.657  17.766  17.199  1.00  0.94           N  
ATOM   3586  CA  TYR A 238      -8.410  19.036  17.835  1.00  0.94           C  
ATOM   3587  C   TYR A 238      -6.943  19.320  17.862  1.00  0.94           C  
ATOM   3588  O   TYR A 238      -6.506  20.436  17.539  1.00  0.94           O  
ATOM   3589  CB  TYR A 238      -8.887  18.978  19.258  1.00  0.94           C  
ATOM   3590  CG  TYR A 238     -10.237  18.596  19.325  1.00  0.94           C  
ATOM   3591  CD1 TYR A 238     -10.708  18.119  20.474  1.00  0.94           C  
ATOM   3592  CD2 TYR A 238     -11.023  18.657  18.205  1.00  0.94           C  
ATOM   3593  CE1 TYR A 238     -11.973  17.726  20.542  1.00  0.94           C  
ATOM   3594  CE2 TYR A 238     -12.295  18.241  18.278  1.00  0.94           C  
ATOM   3595  CZ  TYR A 238     -12.761  17.791  19.445  1.00  0.94           C  
ATOM   3596  OH  TYR A 238     -14.008  17.424  19.543  1.00  0.94           O  
ATOM   3597  H   TYR A 238      -8.830  16.950  17.773  1.00  0.94           H  
ATOM   3598  HA  TYR A 238      -8.917  19.827  17.283  1.00  0.94           H  
ATOM   3599 1HB  TYR A 238      -8.295  18.260  19.828  1.00  0.94           H  
ATOM   3600 2HB  TYR A 238      -8.778  19.952  19.731  1.00  0.94           H  
ATOM   3601  HD1 TYR A 238     -10.060  18.061  21.344  1.00  0.94           H  
ATOM   3602  HD2 TYR A 238     -10.630  19.037  17.269  1.00  0.94           H  
ATOM   3603  HE1 TYR A 238     -12.361  17.362  21.463  1.00  0.94           H  
ATOM   3604  HE2 TYR A 238     -12.945  18.283  17.404  1.00  0.94           H  
ATOM   3605  HH  TYR A 238     -14.302  17.604  20.436  1.00  0.94           H  
ATOM   3606  N   GLN A 239      -6.178  18.266  18.165  1.00  0.91           N  
ATOM   3607  CA  GLN A 239      -4.753  18.405  18.340  1.00  0.91           C  
ATOM   3608  C   GLN A 239      -4.100  18.918  17.075  1.00  0.91           C  
ATOM   3609  O   GLN A 239      -3.215  19.772  17.120  1.00  0.91           O  
ATOM   3610  CB  GLN A 239      -4.112  17.063  18.708  1.00  0.91           C  
ATOM   3611  CG  GLN A 239      -4.451  16.542  20.104  1.00  0.91           C  
ATOM   3612  CD  GLN A 239      -3.682  15.279  20.430  1.00  0.91           C  
ATOM   3613  OE1 GLN A 239      -2.454  15.253  20.178  1.00  0.91           O  
ATOM   3614  NE2 GLN A 239      -4.328  14.233  20.968  1.00  0.91           N  
ATOM   3615  H   GLN A 239      -6.630  17.367  18.352  1.00  0.91           H  
ATOM   3616  HA  GLN A 239      -4.582  19.112  19.143  1.00  0.91           H  
ATOM   3617 1HB  GLN A 239      -4.445  16.308  17.991  1.00  0.91           H  
ATOM   3618 2HB  GLN A 239      -3.038  17.136  18.616  1.00  0.91           H  
ATOM   3619 1HG  GLN A 239      -4.217  17.296  20.842  1.00  0.91           H  
ATOM   3620 2HG  GLN A 239      -5.518  16.305  20.138  1.00  0.91           H  
ATOM   3621 1HE2 GLN A 239      -3.837  13.392  21.176  1.00  0.91           H  
ATOM   3622 2HE2 GLN A 239      -5.345  14.226  21.167  1.00  0.91           H  
ATOM   3623  N   PHE A 240      -4.581  18.446  15.939  1.00  0.88           N  
ATOM   3624  CA  PHE A 240      -4.031  18.888  14.680  1.00  0.88           C  
ATOM   3625  C   PHE A 240      -4.728  20.122  14.086  1.00  0.88           C  
ATOM   3626  O   PHE A 240      -4.061  21.079  13.678  1.00  0.88           O  
ATOM   3627  CB  PHE A 240      -4.071  17.719  13.730  1.00  0.88           C  
ATOM   3628  CG  PHE A 240      -3.076  16.637  14.109  1.00  0.88           C  
ATOM   3629  CD1 PHE A 240      -3.410  15.618  14.989  1.00  0.88           C  
ATOM   3630  CD2 PHE A 240      -1.822  16.625  13.560  1.00  0.88           C  
ATOM   3631  CE1 PHE A 240      -2.521  14.634  15.324  1.00  0.88           C  
ATOM   3632  CE2 PHE A 240      -0.926  15.638  13.886  1.00  0.88           C  
ATOM   3633  CZ  PHE A 240      -1.277  14.644  14.776  1.00  0.88           C  
ATOM   3634  H   PHE A 240      -5.317  17.734  15.956  1.00  0.88           H  
ATOM   3635  HA  PHE A 240      -2.985  19.148  14.846  1.00  0.88           H  
ATOM   3636 1HB  PHE A 240      -5.074  17.289  13.711  1.00  0.88           H  
ATOM   3637 2HB  PHE A 240      -3.834  18.077  12.743  1.00  0.88           H  
ATOM   3638  HD1 PHE A 240      -4.372  15.602  15.418  1.00  0.88           H  
ATOM   3639  HD2 PHE A 240      -1.551  17.403  12.861  1.00  0.88           H  
ATOM   3640  HE1 PHE A 240      -2.812  13.846  16.025  1.00  0.88           H  
ATOM   3641  HE2 PHE A 240       0.058  15.636  13.442  1.00  0.88           H  
ATOM   3642  HZ  PHE A 240      -0.563  13.863  15.037  1.00  0.88           H  
ATOM   3643  N   GLU A 241      -6.065  20.135  14.055  1.00  0.84           N  
ATOM   3644  CA  GLU A 241      -6.793  21.237  13.430  1.00  0.84           C  
ATOM   3645  C   GLU A 241      -6.749  22.514  14.211  1.00  0.84           C  
ATOM   3646  O   GLU A 241      -6.434  23.577  13.671  1.00  0.84           O  
ATOM   3647  CB  GLU A 241      -8.262  20.886  13.302  1.00  0.84           C  
ATOM   3648  CG  GLU A 241      -9.090  21.909  12.703  1.00  0.84           C  
ATOM   3649  CD  GLU A 241     -10.430  21.419  12.575  1.00  0.84           C  
ATOM   3650  OE1 GLU A 241     -11.027  20.979  13.530  1.00  0.84           O  
ATOM   3651  OE2 GLU A 241     -10.892  21.448  11.493  1.00  0.84           O  
ATOM   3652  H   GLU A 241      -6.618  19.373  14.443  1.00  0.84           H  
ATOM   3653  HA  GLU A 241      -6.365  21.418  12.444  1.00  0.84           H  
ATOM   3654 1HB  GLU A 241      -8.382  19.952  12.748  1.00  0.84           H  
ATOM   3655 2HB  GLU A 241      -8.678  20.749  14.288  1.00  0.84           H  
ATOM   3656 1HG  GLU A 241      -9.089  22.804  13.326  1.00  0.84           H  
ATOM   3657 2HG  GLU A 241      -8.695  22.171  11.721  1.00  0.84           H  
ATOM   3658  N   GLY A 242      -7.117  22.410  15.480  1.00  0.80           N  
ATOM   3659  CA  GLY A 242      -7.196  23.550  16.343  1.00  0.80           C  
ATOM   3660  C   GLY A 242      -5.807  23.915  16.751  1.00  0.80           C  
ATOM   3661  O   GLY A 242      -5.419  25.074  16.777  1.00  0.80           O  
ATOM   3662  H   GLY A 242      -7.315  21.500  15.884  1.00  0.80           H  
ATOM   3663 1HA  GLY A 242      -7.659  24.380  15.825  1.00  0.80           H  
ATOM   3664 2HA  GLY A 242      -7.816  23.304  17.190  1.00  0.80           H  
ATOM   3665  N   GLY A 243      -4.987  22.907  16.954  1.00  0.76           N  
ATOM   3666  CA  GLY A 243      -3.609  23.185  17.262  1.00  0.76           C  
ATOM   3667  C   GLY A 243      -3.091  24.172  16.222  1.00  0.76           C  
ATOM   3668  O   GLY A 243      -2.594  25.253  16.570  1.00  0.76           O  
ATOM   3669  H   GLY A 243      -5.347  21.952  16.951  1.00  0.76           H  
ATOM   3670 1HA  GLY A 243      -3.523  23.609  18.260  1.00  0.76           H  
ATOM   3671 2HA  GLY A 243      -3.053  22.261  17.226  1.00  0.76           H  
ATOM   3672  N   MET A 244      -3.213  23.827  14.932  1.00  0.73           N  
ATOM   3673  CA  MET A 244      -2.754  24.761  13.923  1.00  0.73           C  
ATOM   3674  C   MET A 244      -3.560  26.064  13.892  1.00  0.73           C  
ATOM   3675  O   MET A 244      -2.975  27.142  13.807  1.00  0.73           O  
ATOM   3676  CB  MET A 244      -2.785  24.161  12.535  1.00  0.73           C  
ATOM   3677  CG  MET A 244      -2.174  25.125  11.520  1.00  0.73           C  
ATOM   3678  SD  MET A 244      -2.136  24.526   9.853  1.00  0.73           S  
ATOM   3679  CE  MET A 244      -0.899  23.258   9.902  1.00  0.73           C  
ATOM   3680  H   MET A 244      -3.609  22.926  14.651  1.00  0.73           H  
ATOM   3681  HA  MET A 244      -1.723  25.021  14.155  1.00  0.73           H  
ATOM   3682 1HB  MET A 244      -2.242  23.220  12.521  1.00  0.73           H  
ATOM   3683 2HB  MET A 244      -3.821  23.950  12.251  1.00  0.73           H  
ATOM   3684 1HG  MET A 244      -2.742  26.055  11.534  1.00  0.73           H  
ATOM   3685 2HG  MET A 244      -1.154  25.349  11.829  1.00  0.73           H  
ATOM   3686 1HE  MET A 244      -0.795  22.809   8.908  1.00  0.73           H  
ATOM   3687 2HE  MET A 244       0.056  23.686  10.210  1.00  0.73           H  
ATOM   3688 3HE  MET A 244      -1.204  22.496  10.619  1.00  0.73           H  
ATOM   3689  N   ALA A 245      -4.898  25.993  13.936  1.00  0.70           N  
ATOM   3690  CA  ALA A 245      -5.698  27.212  13.808  1.00  0.70           C  
ATOM   3691  C   ALA A 245      -5.402  28.219  14.918  1.00  0.70           C  
ATOM   3692  O   ALA A 245      -5.215  29.410  14.645  1.00  0.70           O  
ATOM   3693  CB  ALA A 245      -7.172  26.856  13.822  1.00  0.70           C  
ATOM   3694  H   ALA A 245      -5.373  25.094  14.024  1.00  0.70           H  
ATOM   3695  HA  ALA A 245      -5.448  27.671  12.853  1.00  0.70           H  
ATOM   3696 1HB  ALA A 245      -7.765  27.742  13.678  1.00  0.70           H  
ATOM   3697 2HB  ALA A 245      -7.379  26.151  13.016  1.00  0.70           H  
ATOM   3698 3HB  ALA A 245      -7.421  26.403  14.775  1.00  0.70           H  
ATOM   3699  N   ALA A 246      -5.317  27.738  16.160  1.00  0.68           N  
ATOM   3700  CA  ALA A 246      -4.979  28.566  17.307  1.00  0.68           C  
ATOM   3701  C   ALA A 246      -3.582  29.119  17.143  1.00  0.68           C  
ATOM   3702  O   ALA A 246      -3.319  30.268  17.497  1.00  0.68           O  
ATOM   3703  CB  ALA A 246      -5.068  27.772  18.589  1.00  0.68           C  
ATOM   3704  H   ALA A 246      -5.487  26.753  16.318  1.00  0.68           H  
ATOM   3705  HA  ALA A 246      -5.677  29.401  17.347  1.00  0.68           H  
ATOM   3706 1HB  ALA A 246      -4.812  28.400  19.440  1.00  0.68           H  
ATOM   3707 2HB  ALA A 246      -6.068  27.388  18.714  1.00  0.68           H  
ATOM   3708 3HB  ALA A 246      -4.370  26.947  18.504  1.00  0.68           H  
ATOM   3709  N   THR A 247      -2.676  28.314  16.584  1.00  0.67           N  
ATOM   3710  CA  THR A 247      -1.325  28.779  16.372  1.00  0.67           C  
ATOM   3711  C   THR A 247      -1.293  29.923  15.389  1.00  0.67           C  
ATOM   3712  O   THR A 247      -0.628  30.933  15.625  1.00  0.67           O  
ATOM   3713  CB  THR A 247      -0.407  27.663  15.897  1.00  0.67           C  
ATOM   3714  OG1 THR A 247      -0.343  26.644  16.890  1.00  0.67           O  
ATOM   3715  CG2 THR A 247       0.923  28.217  15.683  1.00  0.67           C  
ATOM   3716  H   THR A 247      -2.909  27.352  16.327  1.00  0.67           H  
ATOM   3717  HA  THR A 247      -0.947  29.155  17.305  1.00  0.67           H  
ATOM   3718  HB  THR A 247      -0.772  27.237  14.970  1.00  0.67           H  
ATOM   3719  HG1 THR A 247      -1.180  26.128  16.873  1.00  0.67           H  
ATOM   3720 1HG2 THR A 247       1.566  27.430  15.356  1.00  0.67           H  
ATOM   3721 2HG2 THR A 247       0.863  28.984  14.927  1.00  0.67           H  
ATOM   3722 3HG2 THR A 247       1.298  28.641  16.610  1.00  0.67           H  
ATOM   3723  N   VAL A 248      -2.041  29.803  14.303  1.00  0.66           N  
ATOM   3724  CA  VAL A 248      -2.055  30.877  13.337  1.00  0.66           C  
ATOM   3725  C   VAL A 248      -2.611  32.125  14.029  1.00  0.66           C  
ATOM   3726  O   VAL A 248      -2.040  33.208  13.894  1.00  0.66           O  
ATOM   3727  CB  VAL A 248      -2.893  30.491  12.105  1.00  0.66           C  
ATOM   3728  CG1 VAL A 248      -3.069  31.702  11.171  1.00  0.66           C  
ATOM   3729  CG2 VAL A 248      -2.203  29.347  11.337  1.00  0.66           C  
ATOM   3730  H   VAL A 248      -2.573  28.946  14.149  1.00  0.66           H  
ATOM   3731  HA  VAL A 248      -1.034  31.074  13.010  1.00  0.66           H  
ATOM   3732  HB  VAL A 248      -3.869  30.165  12.444  1.00  0.66           H  
ATOM   3733 1HG1 VAL A 248      -3.673  31.421  10.306  1.00  0.66           H  
ATOM   3734 2HG1 VAL A 248      -3.567  32.513  11.710  1.00  0.66           H  
ATOM   3735 3HG1 VAL A 248      -2.092  32.044  10.825  1.00  0.66           H  
ATOM   3736 1HG2 VAL A 248      -2.813  29.066  10.482  1.00  0.66           H  
ATOM   3737 2HG2 VAL A 248      -1.235  29.682  10.992  1.00  0.66           H  
ATOM   3738 3HG2 VAL A 248      -2.080  28.493  11.986  1.00  0.66           H  
ATOM   3739  N   GLU A 249      -3.696  31.987  14.806  1.00  0.66           N  
ATOM   3740  CA  GLU A 249      -4.240  33.157  15.501  1.00  0.66           C  
ATOM   3741  C   GLU A 249      -3.219  33.799  16.441  1.00  0.66           C  
ATOM   3742  O   GLU A 249      -3.012  35.015  16.420  1.00  0.66           O  
ATOM   3743  CB  GLU A 249      -5.492  32.808  16.316  1.00  0.66           C  
ATOM   3744  CG  GLU A 249      -6.127  34.044  17.008  1.00  0.66           C  
ATOM   3745  CD  GLU A 249      -7.380  33.747  17.804  1.00  0.66           C  
ATOM   3746  OE1 GLU A 249      -7.330  32.914  18.684  1.00  0.66           O  
ATOM   3747  OE2 GLU A 249      -8.392  34.356  17.536  1.00  0.66           O  
ATOM   3748  H   GLU A 249      -4.152  31.077  14.895  1.00  0.66           H  
ATOM   3749  HA  GLU A 249      -4.511  33.897  14.755  1.00  0.66           H  
ATOM   3750 1HB  GLU A 249      -6.236  32.358  15.665  1.00  0.66           H  
ATOM   3751 2HB  GLU A 249      -5.243  32.076  17.080  1.00  0.66           H  
ATOM   3752 1HG  GLU A 249      -5.385  34.484  17.674  1.00  0.66           H  
ATOM   3753 2HG  GLU A 249      -6.361  34.783  16.240  1.00  0.66           H  
ATOM   3754  N   SER A 250      -2.517  32.988  17.222  1.00  0.66           N  
ATOM   3755  CA  SER A 250      -1.527  33.510  18.157  1.00  0.66           C  
ATOM   3756  C   SER A 250      -0.448  34.299  17.421  1.00  0.66           C  
ATOM   3757  O   SER A 250      -0.007  35.357  17.879  1.00  0.66           O  
ATOM   3758  CB  SER A 250      -0.895  32.374  18.931  1.00  0.66           C  
ATOM   3759  OG  SER A 250       0.052  32.843  19.865  1.00  0.66           O  
ATOM   3760  H   SER A 250      -2.706  31.986  17.204  1.00  0.66           H  
ATOM   3761  HA  SER A 250      -2.031  34.177  18.857  1.00  0.66           H  
ATOM   3762 1HB  SER A 250      -1.671  31.806  19.447  1.00  0.66           H  
ATOM   3763 2HB  SER A 250      -0.410  31.695  18.229  1.00  0.66           H  
ATOM   3764  HG  SER A 250      -0.462  33.253  20.584  1.00  0.66           H  
ATOM   3765  N   LEU A 251      -0.019  33.773  16.277  1.00  0.66           N  
ATOM   3766  CA  LEU A 251       1.033  34.371  15.480  1.00  0.66           C  
ATOM   3767  C   LEU A 251       0.590  35.551  14.584  1.00  0.66           C  
ATOM   3768  O   LEU A 251       1.418  36.409  14.258  1.00  0.66           O  
ATOM   3769  CB  LEU A 251       1.634  33.286  14.595  1.00  0.66           C  
ATOM   3770  CG  LEU A 251       2.341  32.117  15.288  1.00  0.66           C  
ATOM   3771  CD1 LEU A 251       2.704  31.103  14.238  1.00  0.66           C  
ATOM   3772  CD2 LEU A 251       3.574  32.602  16.006  1.00  0.66           C  
ATOM   3773  H   LEU A 251      -0.422  32.889  15.963  1.00  0.66           H  
ATOM   3774  HA  LEU A 251       1.798  34.734  16.164  1.00  0.66           H  
ATOM   3775 1HB  LEU A 251       0.847  32.878  13.955  1.00  0.66           H  
ATOM   3776 2HB  LEU A 251       2.357  33.740  13.994  1.00  0.66           H  
ATOM   3777  HG  LEU A 251       1.670  31.653  16.007  1.00  0.66           H  
ATOM   3778 1HD1 LEU A 251       3.197  30.256  14.706  1.00  0.66           H  
ATOM   3779 2HD1 LEU A 251       1.798  30.770  13.738  1.00  0.66           H  
ATOM   3780 3HD1 LEU A 251       3.368  31.561  13.513  1.00  0.66           H  
ATOM   3781 1HD2 LEU A 251       4.066  31.760  16.490  1.00  0.66           H  
ATOM   3782 2HD2 LEU A 251       4.256  33.054  15.295  1.00  0.66           H  
ATOM   3783 3HD2 LEU A 251       3.290  33.335  16.760  1.00  0.66           H  
ATOM   3784  N   THR A 252      -0.687  35.590  14.159  1.00  0.66           N  
ATOM   3785  CA  THR A 252      -1.160  36.630  13.228  1.00  0.66           C  
ATOM   3786  C   THR A 252      -2.177  37.630  13.763  1.00  0.66           C  
ATOM   3787  O   THR A 252      -2.354  38.698  13.175  1.00  0.66           O  
ATOM   3788  CB  THR A 252      -1.871  36.000  12.032  1.00  0.66           C  
ATOM   3789  OG1 THR A 252      -3.022  35.292  12.503  1.00  0.66           O  
ATOM   3790  CG2 THR A 252      -0.991  35.080  11.349  1.00  0.66           C  
ATOM   3791  H   THR A 252      -1.325  34.846  14.436  1.00  0.66           H  
ATOM   3792  HA  THR A 252      -0.292  37.188  12.880  1.00  0.66           H  
ATOM   3793  HB  THR A 252      -2.188  36.782  11.346  1.00  0.66           H  
ATOM   3794  HG1 THR A 252      -2.723  34.495  12.992  1.00  0.66           H  
ATOM   3795 1HG2 THR A 252      -1.510  34.631  10.500  1.00  0.66           H  
ATOM   3796 2HG2 THR A 252      -0.121  35.632  11.000  1.00  0.66           H  
ATOM   3797 3HG2 THR A 252      -0.683  34.296  12.039  1.00  0.66           H  
ATOM   3798  N   GLY A 253      -2.877  37.297  14.836  1.00  0.67           N  
ATOM   3799  CA  GLY A 253      -3.956  38.137  15.326  1.00  0.67           C  
ATOM   3800  C   GLY A 253      -5.309  37.794  14.683  1.00  0.67           C  
ATOM   3801  O   GLY A 253      -6.312  38.457  14.962  1.00  0.67           O  
ATOM   3802  H   GLY A 253      -2.705  36.422  15.317  1.00  0.67           H  
ATOM   3803 1HA  GLY A 253      -4.029  38.018  16.406  1.00  0.67           H  
ATOM   3804 2HA  GLY A 253      -3.716  39.182  15.137  1.00  0.67           H  
ATOM   3805  N   ALA A 254      -5.352  36.752  13.837  1.00  0.67           N  
ATOM   3806  CA  ALA A 254      -6.607  36.357  13.204  1.00  0.67           C  
ATOM   3807  C   ALA A 254      -6.732  34.843  13.062  1.00  0.67           C  
ATOM   3808  O   ALA A 254      -5.791  34.148  12.689  1.00  0.67           O  
ATOM   3809  CB  ALA A 254      -6.706  36.985  11.827  1.00  0.67           C  
ATOM   3810  H   ALA A 254      -4.499  36.250  13.593  1.00  0.67           H  
ATOM   3811  HA  ALA A 254      -7.430  36.705  13.828  1.00  0.67           H  
ATOM   3812 1HB  ALA A 254      -7.655  36.704  11.369  1.00  0.67           H  
ATOM   3813 2HB  ALA A 254      -6.648  38.069  11.918  1.00  0.67           H  
ATOM   3814 3HB  ALA A 254      -5.883  36.627  11.209  1.00  0.67           H  
ATOM   3815  N   MET A 255      -7.928  34.332  13.320  1.00  0.67           N  
ATOM   3816  CA  MET A 255      -8.196  32.910  13.161  1.00  0.67           C  
ATOM   3817  C   MET A 255      -8.410  32.633  11.660  1.00  0.67           C  
ATOM   3818  O   MET A 255      -9.175  33.367  11.032  1.00  0.67           O  
ATOM   3819  CB  MET A 255      -9.440  32.531  13.983  1.00  0.67           C  
ATOM   3820  CG  MET A 255      -9.748  31.022  14.087  1.00  0.67           C  
ATOM   3821  SD  MET A 255      -8.520  30.104  15.092  1.00  0.67           S  
ATOM   3822  CE  MET A 255      -8.908  30.558  16.769  1.00  0.67           C  
ATOM   3823  H   MET A 255      -8.668  34.942  13.639  1.00  0.67           H  
ATOM   3824  HA  MET A 255      -7.340  32.362  13.536  1.00  0.67           H  
ATOM   3825 1HB  MET A 255      -9.319  32.906  15.005  1.00  0.67           H  
ATOM   3826 2HB  MET A 255     -10.316  33.020  13.560  1.00  0.67           H  
ATOM   3827 1HG  MET A 255     -10.725  30.881  14.543  1.00  0.67           H  
ATOM   3828 2HG  MET A 255      -9.768  30.582  13.084  1.00  0.67           H  
ATOM   3829 1HE  MET A 255      -8.218  30.063  17.452  1.00  0.67           H  
ATOM   3830 2HE  MET A 255      -8.820  31.627  16.878  1.00  0.67           H  
ATOM   3831 3HE  MET A 255      -9.922  30.263  17.003  1.00  0.67           H  
ATOM   3832  N   PRO A 256      -7.743  31.644  11.038  1.00  0.66           N  
ATOM   3833  CA  PRO A 256      -7.897  31.283   9.638  1.00  0.66           C  
ATOM   3834  C   PRO A 256      -9.238  30.627   9.420  1.00  0.66           C  
ATOM   3835  O   PRO A 256      -9.847  30.118  10.370  1.00  0.66           O  
ATOM   3836  CB  PRO A 256      -6.740  30.322   9.391  1.00  0.66           C  
ATOM   3837  CG  PRO A 256      -6.478  29.701  10.745  1.00  0.66           C  
ATOM   3838  CD  PRO A 256      -6.760  30.815  11.753  1.00  0.66           C  
ATOM   3839  HA  PRO A 256      -7.798  32.187   9.010  1.00  0.66           H  
ATOM   3840 1HB  PRO A 256      -7.040  29.578   8.644  1.00  0.66           H  
ATOM   3841 2HB  PRO A 256      -5.875  30.863   8.976  1.00  0.66           H  
ATOM   3842 1HG  PRO A 256      -7.135  28.830  10.891  1.00  0.66           H  
ATOM   3843 2HG  PRO A 256      -5.447  29.331  10.791  1.00  0.66           H  
ATOM   3844 1HD  PRO A 256      -7.179  30.355  12.633  1.00  0.66           H  
ATOM   3845 2HD  PRO A 256      -5.861  31.405  11.979  1.00  0.66           H  
ATOM   3846  N   SER A 257      -9.734  30.641   8.196  1.00  0.66           N  
ATOM   3847  CA  SER A 257     -10.954  29.887   7.954  1.00  0.66           C  
ATOM   3848  C   SER A 257     -10.590  28.425   8.091  1.00  0.66           C  
ATOM   3849  O   SER A 257      -9.493  28.040   7.696  1.00  0.66           O  
ATOM   3850  CB  SER A 257     -11.541  30.208   6.599  1.00  0.66           C  
ATOM   3851  OG  SER A 257     -11.947  31.546   6.548  1.00  0.66           O  
ATOM   3852  H   SER A 257      -9.211  31.078   7.435  1.00  0.66           H  
ATOM   3853  HA  SER A 257     -11.689  30.137   8.719  1.00  0.66           H  
ATOM   3854 1HB  SER A 257     -10.789  30.025   5.829  1.00  0.66           H  
ATOM   3855 2HB  SER A 257     -12.389  29.555   6.402  1.00  0.66           H  
ATOM   3856  HG  SER A 257     -11.178  32.063   6.817  1.00  0.66           H  
ATOM   3857  N   VAL A 258     -11.479  27.607   8.618  1.00  0.67           N  
ATOM   3858  CA  VAL A 258     -11.136  26.202   8.724  1.00  0.67           C  
ATOM   3859  C   VAL A 258     -12.189  25.386   7.989  1.00  0.67           C  
ATOM   3860  O   VAL A 258     -13.383  25.634   8.175  1.00  0.67           O  
ATOM   3861  CB  VAL A 258     -11.022  25.772  10.204  1.00  0.67           C  
ATOM   3862  CG1 VAL A 258     -10.626  24.311  10.262  1.00  0.67           C  
ATOM   3863  CG2 VAL A 258     -10.003  26.662  10.954  1.00  0.67           C  
ATOM   3864  H   VAL A 258     -12.371  27.951   8.937  1.00  0.67           H  
ATOM   3865  HA  VAL A 258     -10.177  26.038   8.254  1.00  0.67           H  
ATOM   3866  HB  VAL A 258     -11.987  25.867  10.681  1.00  0.67           H  
ATOM   3867 1HG1 VAL A 258     -10.550  24.010  11.289  1.00  0.67           H  
ATOM   3868 2HG1 VAL A 258     -11.364  23.691   9.756  1.00  0.67           H  
ATOM   3869 3HG1 VAL A 258      -9.659  24.175   9.782  1.00  0.67           H  
ATOM   3870 1HG2 VAL A 258      -9.941  26.341  11.995  1.00  0.67           H  
ATOM   3871 2HG2 VAL A 258      -9.035  26.585  10.501  1.00  0.67           H  
ATOM   3872 3HG2 VAL A 258     -10.324  27.698  10.921  1.00  0.67           H  
ATOM   3873  N   TYR A 259     -11.753  24.462   7.127  1.00  0.68           N  
ATOM   3874  CA  TYR A 259     -12.685  23.650   6.336  1.00  0.68           C  
ATOM   3875  C   TYR A 259     -12.458  22.159   6.480  1.00  0.68           C  
ATOM   3876  O   TYR A 259     -11.315  21.708   6.615  1.00  0.68           O  
ATOM   3877  CB  TYR A 259     -12.562  23.969   4.842  1.00  0.68           C  
ATOM   3878  CG  TYR A 259     -12.846  25.387   4.477  1.00  0.68           C  
ATOM   3879  CD1 TYR A 259     -11.819  26.323   4.520  1.00  0.68           C  
ATOM   3880  CD2 TYR A 259     -14.127  25.765   4.107  1.00  0.68           C  
ATOM   3881  CE1 TYR A 259     -12.076  27.635   4.193  1.00  0.68           C  
ATOM   3882  CE2 TYR A 259     -14.387  27.080   3.789  1.00  0.68           C  
ATOM   3883  CZ  TYR A 259     -13.373  28.019   3.830  1.00  0.68           C  
ATOM   3884  OH  TYR A 259     -13.639  29.341   3.524  1.00  0.68           O  
ATOM   3885  H   TYR A 259     -10.744  24.330   7.041  1.00  0.68           H  
ATOM   3886  HA  TYR A 259     -13.701  23.855   6.668  1.00  0.68           H  
ATOM   3887 1HB  TYR A 259     -11.566  23.721   4.499  1.00  0.68           H  
ATOM   3888 2HB  TYR A 259     -13.253  23.337   4.295  1.00  0.68           H  
ATOM   3889  HD1 TYR A 259     -10.811  26.016   4.813  1.00  0.68           H  
ATOM   3890  HD2 TYR A 259     -14.928  25.026   4.077  1.00  0.68           H  
ATOM   3891  HE1 TYR A 259     -11.274  28.367   4.227  1.00  0.68           H  
ATOM   3892  HE2 TYR A 259     -15.398  27.388   3.507  1.00  0.68           H  
ATOM   3893  HH  TYR A 259     -14.615  29.464   3.381  1.00  0.68           H  
ATOM   3894  N   HIS A 260     -13.555  21.403   6.405  1.00  0.70           N  
ATOM   3895  CA  HIS A 260     -13.502  19.950   6.411  1.00  0.70           C  
ATOM   3896  C   HIS A 260     -13.897  19.382   5.070  1.00  0.70           C  
ATOM   3897  O   HIS A 260     -14.900  19.782   4.459  1.00  0.70           O  
ATOM   3898  CB  HIS A 260     -14.378  19.321   7.501  1.00  0.70           C  
ATOM   3899  CG  HIS A 260     -13.865  19.504   8.858  1.00  0.70           C  
ATOM   3900  ND1 HIS A 260     -14.438  18.918   9.960  1.00  0.70           N  
ATOM   3901  CD2 HIS A 260     -12.818  20.179   9.312  1.00  0.70           C  
ATOM   3902  CE1 HIS A 260     -13.736  19.227  11.010  1.00  0.70           C  
ATOM   3903  NE2 HIS A 260     -12.766  19.985  10.629  1.00  0.70           N  
ATOM   3904  H   HIS A 260     -14.460  21.861   6.307  1.00  0.70           H  
ATOM   3905  HA  HIS A 260     -12.483  19.638   6.603  1.00  0.70           H  
ATOM   3906 1HB  HIS A 260     -15.382  19.752   7.454  1.00  0.70           H  
ATOM   3907 2HB  HIS A 260     -14.473  18.248   7.316  1.00  0.70           H  
ATOM   3908  HD2 HIS A 260     -12.113  20.768   8.762  1.00  0.70           H  
ATOM   3909  HE1 HIS A 260     -13.915  18.933  12.019  1.00  0.70           H  
ATOM   3910  HE2 HIS A 260     -12.051  20.409  11.204  1.00  0.70           H  
ATOM   3911  N   ASN A 261     -13.086  18.442   4.614  1.00  0.74           N  
ATOM   3912  CA  ASN A 261     -13.311  17.811   3.328  1.00  0.74           C  
ATOM   3913  C   ASN A 261     -13.869  16.395   3.479  1.00  0.74           C  
ATOM   3914  O   ASN A 261     -13.181  15.467   3.915  1.00  0.74           O  
ATOM   3915  CB  ASN A 261     -12.050  17.850   2.502  1.00  0.74           C  
ATOM   3916  CG  ASN A 261     -11.534  19.274   2.253  1.00  0.74           C  
ATOM   3917  OD1 ASN A 261     -12.110  20.251   2.733  1.00  0.74           O  
ATOM   3918  ND2 ASN A 261     -10.507  19.428   1.469  1.00  0.74           N  
ATOM   3919  H   ASN A 261     -12.286  18.169   5.192  1.00  0.74           H  
ATOM   3920  HA  ASN A 261     -14.075  18.374   2.798  1.00  0.74           H  
ATOM   3921 1HB  ASN A 261     -11.317  17.339   3.051  1.00  0.74           H  
ATOM   3922 2HB  ASN A 261     -12.194  17.339   1.555  1.00  0.74           H  
ATOM   3923 1HD2 ASN A 261     -10.200  20.354   1.250  1.00  0.74           H  
ATOM   3924 2HD2 ASN A 261     -10.022  18.649   1.039  1.00  0.74           H  
ATOM   3925  N   ASP A 262     -15.162  16.256   3.200  1.00  0.78           N  
ATOM   3926  CA  ASP A 262     -15.902  15.010   3.368  1.00  0.78           C  
ATOM   3927  C   ASP A 262     -15.807  14.090   2.170  1.00  0.78           C  
ATOM   3928  O   ASP A 262     -16.413  14.335   1.120  1.00  0.78           O  
ATOM   3929  CB  ASP A 262     -17.364  15.326   3.693  1.00  0.78           C  
ATOM   3930  CG  ASP A 262     -18.329  14.112   3.873  1.00  0.78           C  
ATOM   3931  OD1 ASP A 262     -18.036  13.004   3.418  1.00  0.78           O  
ATOM   3932  OD2 ASP A 262     -19.370  14.315   4.488  1.00  0.78           O  
ATOM   3933  H   ASP A 262     -15.673  17.054   2.823  1.00  0.78           H  
ATOM   3934  HA  ASP A 262     -15.474  14.480   4.218  1.00  0.78           H  
ATOM   3935 1HB  ASP A 262     -17.391  15.916   4.612  1.00  0.78           H  
ATOM   3936 2HB  ASP A 262     -17.766  15.964   2.907  1.00  0.78           H  
ATOM   3937  N   HIS A 263     -15.011  13.032   2.320  1.00  0.83           N  
ATOM   3938  CA  HIS A 263     -14.764  12.079   1.258  1.00  0.83           C  
ATOM   3939  C   HIS A 263     -15.423  10.739   1.575  1.00  0.83           C  
ATOM   3940  O   HIS A 263     -14.947   9.690   1.138  1.00  0.83           O  
ATOM   3941  CB  HIS A 263     -13.264  11.887   1.055  1.00  0.83           C  
ATOM   3942  CG  HIS A 263     -12.577  13.125   0.629  1.00  0.83           C  
ATOM   3943  ND1 HIS A 263     -11.230  13.261   0.674  1.00  0.83           N  
ATOM   3944  CD2 HIS A 263     -13.051  14.295   0.179  1.00  0.83           C  
ATOM   3945  CE1 HIS A 263     -10.890  14.449   0.257  1.00  0.83           C  
ATOM   3946  NE2 HIS A 263     -11.979  15.098  -0.055  1.00  0.83           N  
ATOM   3947  H   HIS A 263     -14.523  12.890   3.209  1.00  0.83           H  
ATOM   3948  HA  HIS A 263     -15.189  12.446   0.324  1.00  0.83           H  
ATOM   3949 1HB  HIS A 263     -12.807  11.552   1.993  1.00  0.83           H  
ATOM   3950 2HB  HIS A 263     -13.094  11.115   0.313  1.00  0.83           H  
ATOM   3951  HD1 HIS A 263     -10.573  12.575   1.005  1.00  0.83           H  
ATOM   3952  HD2 HIS A 263     -14.050  14.666  -0.010  1.00  0.83           H  
ATOM   3953  HE1 HIS A 263      -9.840  14.743   0.218  1.00  0.83           H  
ATOM   3954  N   SER A 264     -16.520  10.773   2.356  1.00  0.87           N  
ATOM   3955  CA  SER A 264     -17.243   9.543   2.710  1.00  0.87           C  
ATOM   3956  C   SER A 264     -17.910   8.913   1.490  1.00  0.87           C  
ATOM   3957  O   SER A 264     -18.234   7.724   1.473  1.00  0.87           O  
ATOM   3958  CB  SER A 264     -18.301   9.829   3.756  1.00  0.87           C  
ATOM   3959  OG  SER A 264     -19.343  10.607   3.236  1.00  0.87           O  
ATOM   3960  H   SER A 264     -16.886  11.671   2.709  1.00  0.87           H  
ATOM   3961  HA  SER A 264     -16.527   8.832   3.124  1.00  0.87           H  
ATOM   3962 1HB  SER A 264     -18.695   8.890   4.136  1.00  0.87           H  
ATOM   3963 2HB  SER A 264     -17.857  10.359   4.591  1.00  0.87           H  
ATOM   3964  HG  SER A 264     -19.005  11.536   3.267  1.00  0.87           H  
ATOM   3965  N   ARG A 265     -18.100   9.731   0.461  1.00  0.90           N  
ATOM   3966  CA  ARG A 265     -18.688   9.364  -0.814  1.00  0.90           C  
ATOM   3967  C   ARG A 265     -17.800   9.895  -1.932  1.00  0.90           C  
ATOM   3968  O   ARG A 265     -18.192  10.850  -2.595  1.00  0.90           O  
ATOM   3969  CB  ARG A 265     -20.077   9.968  -0.969  1.00  0.90           C  
ATOM   3970  CG  ARG A 265     -21.138   9.434  -0.009  1.00  0.90           C  
ATOM   3971  CD  ARG A 265     -21.430   8.008  -0.291  1.00  0.90           C  
ATOM   3972  NE  ARG A 265     -21.903   7.826  -1.652  1.00  0.90           N  
ATOM   3973  CZ  ARG A 265     -23.169   7.954  -2.075  1.00  0.90           C  
ATOM   3974  NH1 ARG A 265     -24.146   8.251  -1.241  1.00  0.90           N  
ATOM   3975  NH2 ARG A 265     -23.401   7.772  -3.356  1.00  0.90           N  
ATOM   3976  H   ARG A 265     -17.810  10.688   0.594  1.00  0.90           H  
ATOM   3977  HA  ARG A 265     -18.771   8.280  -0.883  1.00  0.90           H  
ATOM   3978 1HB  ARG A 265     -20.019  11.049  -0.835  1.00  0.90           H  
ATOM   3979 2HB  ARG A 265     -20.434   9.784  -1.987  1.00  0.90           H  
ATOM   3980 1HG  ARG A 265     -20.789   9.521   1.021  1.00  0.90           H  
ATOM   3981 2HG  ARG A 265     -22.059  10.002  -0.131  1.00  0.90           H  
ATOM   3982 1HD  ARG A 265     -20.519   7.419  -0.164  1.00  0.90           H  
ATOM   3983 2HD  ARG A 265     -22.196   7.645   0.392  1.00  0.90           H  
ATOM   3984  HE  ARG A 265     -21.210   7.594  -2.377  1.00  0.90           H  
ATOM   3985 1HH1 ARG A 265     -23.948   8.388  -0.261  1.00  0.90           H  
ATOM   3986 2HH1 ARG A 265     -25.091   8.343  -1.584  1.00  0.90           H  
ATOM   3987 1HH2 ARG A 265     -22.589   7.555  -3.957  1.00  0.90           H  
ATOM   3988 2HH2 ARG A 265     -24.330   7.853  -3.732  1.00  0.90           H  
ATOM   3989  N   PRO A 266     -16.619   9.291  -2.176  1.00  0.90           N  
ATOM   3990  CA  PRO A 266     -15.537   9.772  -3.029  1.00  0.90           C  
ATOM   3991  C   PRO A 266     -15.981  10.251  -4.405  1.00  0.90           C  
ATOM   3992  O   PRO A 266     -15.375  11.152  -4.983  1.00  0.90           O  
ATOM   3993  CB  PRO A 266     -14.668   8.518  -3.171  1.00  0.90           C  
ATOM   3994  CG  PRO A 266     -14.887   7.767  -1.901  1.00  0.90           C  
ATOM   3995  CD  PRO A 266     -16.347   7.953  -1.600  1.00  0.90           C  
ATOM   3996  HA  PRO A 266     -14.997  10.565  -2.494  1.00  0.90           H  
ATOM   3997 1HB  PRO A 266     -14.988   7.948  -4.058  1.00  0.90           H  
ATOM   3998 2HB  PRO A 266     -13.637   8.794  -3.335  1.00  0.90           H  
ATOM   3999 1HG  PRO A 266     -14.610   6.712  -2.026  1.00  0.90           H  
ATOM   4000 2HG  PRO A 266     -14.245   8.176  -1.100  1.00  0.90           H  
ATOM   4001 1HD  PRO A 266     -16.960   7.185  -2.104  1.00  0.90           H  
ATOM   4002 2HD  PRO A 266     -16.451   7.926  -0.528  1.00  0.90           H  
ATOM   4003  N   GLU A 267     -17.038   9.665  -4.946  1.00  0.88           N  
ATOM   4004  CA  GLU A 267     -17.519  10.078  -6.252  1.00  0.88           C  
ATOM   4005  C   GLU A 267     -17.992  11.545  -6.287  1.00  0.88           C  
ATOM   4006  O   GLU A 267     -17.953  12.190  -7.344  1.00  0.88           O  
ATOM   4007  CB  GLU A 267     -18.651   9.133  -6.699  1.00  0.88           C  
ATOM   4008  CG  GLU A 267     -19.819   8.928  -5.679  1.00  0.88           C  
ATOM   4009  CD  GLU A 267     -19.582   7.771  -4.700  1.00  0.88           C  
ATOM   4010  OE1 GLU A 267     -18.458   7.358  -4.551  1.00  0.88           O  
ATOM   4011  OE2 GLU A 267     -20.541   7.294  -4.116  1.00  0.88           O  
ATOM   4012  H   GLU A 267     -17.516   8.927  -4.455  1.00  0.88           H  
ATOM   4013  HA  GLU A 267     -16.697   9.977  -6.958  1.00  0.88           H  
ATOM   4014 1HB  GLU A 267     -19.089   9.515  -7.621  1.00  0.88           H  
ATOM   4015 2HB  GLU A 267     -18.231   8.153  -6.921  1.00  0.88           H  
ATOM   4016 1HG  GLU A 267     -19.965   9.834  -5.099  1.00  0.88           H  
ATOM   4017 2HG  GLU A 267     -20.736   8.744  -6.233  1.00  0.88           H  
ATOM   4018  N   LYS A 268     -18.439  12.048  -5.134  1.00  0.85           N  
ATOM   4019  CA  LYS A 268     -18.977  13.387  -4.965  1.00  0.85           C  
ATOM   4020  C   LYS A 268     -18.515  14.019  -3.648  1.00  0.85           C  
ATOM   4021  O   LYS A 268     -19.321  14.107  -2.722  1.00  0.85           O  
ATOM   4022  CB  LYS A 268     -20.508  13.347  -4.961  1.00  0.85           C  
ATOM   4023  CG  LYS A 268     -21.152  12.861  -6.262  1.00  0.85           C  
ATOM   4024  CD  LYS A 268     -22.668  12.892  -6.176  1.00  0.85           C  
ATOM   4025  CE  LYS A 268     -23.304  12.407  -7.470  1.00  0.85           C  
ATOM   4026  NZ  LYS A 268     -24.792  12.434  -7.399  1.00  0.85           N  
ATOM   4027  H   LYS A 268     -18.385  11.456  -4.309  1.00  0.85           H  
ATOM   4028  HA  LYS A 268     -18.655  14.002  -5.799  1.00  0.85           H  
ATOM   4029 1HB  LYS A 268     -20.843  12.685  -4.161  1.00  0.85           H  
ATOM   4030 2HB  LYS A 268     -20.896  14.342  -4.745  1.00  0.85           H  
ATOM   4031 1HG  LYS A 268     -20.820  13.488  -7.091  1.00  0.85           H  
ATOM   4032 2HG  LYS A 268     -20.845  11.838  -6.463  1.00  0.85           H  
ATOM   4033 1HD  LYS A 268     -22.999  12.252  -5.357  1.00  0.85           H  
ATOM   4034 2HD  LYS A 268     -23.001  13.910  -5.978  1.00  0.85           H  
ATOM   4035 1HE  LYS A 268     -22.976  13.046  -8.288  1.00  0.85           H  
ATOM   4036 2HE  LYS A 268     -22.977  11.385  -7.666  1.00  0.85           H  
ATOM   4037 1HZ  LYS A 268     -25.177  12.107  -8.273  1.00  0.85           H  
ATOM   4038 2HZ  LYS A 268     -25.106  11.836  -6.648  1.00  0.85           H  
ATOM   4039 3HZ  LYS A 268     -25.103  13.379  -7.227  1.00  0.85           H  
ATOM   4040  N   PRO A 269     -17.257  14.461  -3.511  1.00  0.81           N  
ATOM   4041  CA  PRO A 269     -16.724  14.987  -2.271  1.00  0.81           C  
ATOM   4042  C   PRO A 269     -17.403  16.302  -1.949  1.00  0.81           C  
ATOM   4043  O   PRO A 269     -17.773  17.045  -2.863  1.00  0.81           O  
ATOM   4044  CB  PRO A 269     -15.242  15.171  -2.589  1.00  0.81           C  
ATOM   4045  CG  PRO A 269     -15.186  15.344  -4.102  1.00  0.81           C  
ATOM   4046  CD  PRO A 269     -16.324  14.492  -4.648  1.00  0.81           C  
ATOM   4047  HA  PRO A 269     -16.877  14.255  -1.462  1.00  0.81           H  
ATOM   4048 1HB  PRO A 269     -14.841  16.039  -2.038  1.00  0.81           H  
ATOM   4049 2HB  PRO A 269     -14.684  14.296  -2.259  1.00  0.81           H  
ATOM   4050 1HG  PRO A 269     -15.286  16.399  -4.364  1.00  0.81           H  
ATOM   4051 2HG  PRO A 269     -14.199  15.031  -4.472  1.00  0.81           H  
ATOM   4052 1HD  PRO A 269     -16.756  15.005  -5.511  1.00  0.81           H  
ATOM   4053 2HD  PRO A 269     -15.975  13.490  -4.896  1.00  0.81           H  
ATOM   4054  N   VAL A 270     -17.541  16.600  -0.661  1.00  0.77           N  
ATOM   4055  CA  VAL A 270     -18.153  17.862  -0.248  1.00  0.77           C  
ATOM   4056  C   VAL A 270     -17.292  18.630   0.748  1.00  0.77           C  
ATOM   4057  O   VAL A 270     -16.794  18.055   1.717  1.00  0.77           O  
ATOM   4058  CB  VAL A 270     -19.544  17.611   0.372  1.00  0.77           C  
ATOM   4059  CG1 VAL A 270     -20.159  18.931   0.812  1.00  0.77           C  
ATOM   4060  CG2 VAL A 270     -20.449  16.904  -0.644  1.00  0.77           C  
ATOM   4061  H   VAL A 270     -17.224  15.924   0.038  1.00  0.77           H  
ATOM   4062  HA  VAL A 270     -18.283  18.484  -1.134  1.00  0.77           H  
ATOM   4063  HB  VAL A 270     -19.435  16.982   1.257  1.00  0.77           H  
ATOM   4064 1HG1 VAL A 270     -21.133  18.752   1.252  1.00  0.77           H  
ATOM   4065 2HG1 VAL A 270     -19.521  19.405   1.538  1.00  0.77           H  
ATOM   4066 3HG1 VAL A 270     -20.272  19.585  -0.052  1.00  0.77           H  
ATOM   4067 1HG2 VAL A 270     -21.425  16.726  -0.199  1.00  0.77           H  
ATOM   4068 2HG2 VAL A 270     -20.562  17.531  -1.530  1.00  0.77           H  
ATOM   4069 3HG2 VAL A 270     -20.011  15.949  -0.933  1.00  0.77           H  
ATOM   4070  N   ILE A 271     -17.116  19.928   0.516  1.00  0.75           N  
ATOM   4071  CA  ILE A 271     -16.348  20.737   1.456  1.00  0.75           C  
ATOM   4072  C   ILE A 271     -17.219  21.719   2.206  1.00  0.75           C  
ATOM   4073  O   ILE A 271     -18.011  22.462   1.614  1.00  0.75           O  
ATOM   4074  CB  ILE A 271     -15.169  21.444   0.793  1.00  0.75           C  
ATOM   4075  CG1 ILE A 271     -14.267  20.359   0.250  1.00  0.75           C  
ATOM   4076  CG2 ILE A 271     -14.448  22.369   1.784  1.00  0.75           C  
ATOM   4077  CD1 ILE A 271     -13.139  20.845  -0.495  1.00  0.75           C  
ATOM   4078  H   ILE A 271     -17.529  20.353  -0.303  1.00  0.75           H  
ATOM   4079  HA  ILE A 271     -15.916  20.072   2.200  1.00  0.75           H  
ATOM   4080  HB  ILE A 271     -15.520  22.030  -0.056  1.00  0.75           H  
ATOM   4081 1HG1 ILE A 271     -13.934  19.765   1.054  1.00  0.75           H  
ATOM   4082 2HG1 ILE A 271     -14.846  19.728  -0.419  1.00  0.75           H  
ATOM   4083 1HG2 ILE A 271     -13.603  22.845   1.295  1.00  0.75           H  
ATOM   4084 2HG2 ILE A 271     -15.134  23.134   2.140  1.00  0.75           H  
ATOM   4085 3HG2 ILE A 271     -14.096  21.783   2.631  1.00  0.75           H  
ATOM   4086 1HD1 ILE A 271     -12.550  20.009  -0.863  1.00  0.75           H  
ATOM   4087 2HD1 ILE A 271     -13.498  21.410  -1.299  1.00  0.75           H  
ATOM   4088 3HD1 ILE A 271     -12.527  21.466   0.150  1.00  0.75           H  
ATOM   4089  N   ARG A 272     -17.092  21.677   3.526  1.00  0.73           N  
ATOM   4090  CA  ARG A 272     -17.882  22.509   4.414  1.00  0.73           C  
ATOM   4091  C   ARG A 272     -17.035  23.249   5.432  1.00  0.73           C  
ATOM   4092  O   ARG A 272     -16.033  22.738   5.937  1.00  0.73           O  
ATOM   4093  CB  ARG A 272     -18.909  21.661   5.150  1.00  0.73           C  
ATOM   4094  CG  ARG A 272     -20.015  21.063   4.267  1.00  0.73           C  
ATOM   4095  CD  ARG A 272     -21.069  20.344   5.061  1.00  0.73           C  
ATOM   4096  NE  ARG A 272     -20.587  19.106   5.663  1.00  0.73           N  
ATOM   4097  CZ  ARG A 272     -20.597  17.891   5.077  1.00  0.73           C  
ATOM   4098  NH1 ARG A 272     -21.080  17.713   3.871  1.00  0.73           N  
ATOM   4099  NH2 ARG A 272     -20.113  16.889   5.759  1.00  0.73           N  
ATOM   4100  H   ARG A 272     -16.404  21.029   3.920  1.00  0.73           H  
ATOM   4101  HA  ARG A 272     -18.415  23.246   3.815  1.00  0.73           H  
ATOM   4102 1HB  ARG A 272     -18.406  20.838   5.660  1.00  0.73           H  
ATOM   4103 2HB  ARG A 272     -19.394  22.272   5.920  1.00  0.73           H  
ATOM   4104 1HG  ARG A 272     -20.496  21.861   3.698  1.00  0.73           H  
ATOM   4105 2HG  ARG A 272     -19.568  20.351   3.591  1.00  0.73           H  
ATOM   4106 1HD  ARG A 272     -21.407  20.997   5.863  1.00  0.73           H  
ATOM   4107 2HD  ARG A 272     -21.912  20.105   4.415  1.00  0.73           H  
ATOM   4108  HE  ARG A 272     -20.184  19.134   6.609  1.00  0.73           H  
ATOM   4109 1HH1 ARG A 272     -21.452  18.495   3.360  1.00  0.73           H  
ATOM   4110 2HH1 ARG A 272     -21.087  16.788   3.455  1.00  0.73           H  
ATOM   4111 1HH2 ARG A 272     -19.756  17.086   6.703  1.00  0.73           H  
ATOM   4112 2HH2 ARG A 272     -20.077  15.938   5.362  1.00  0.73           H  
ATOM   4113  N   ALA A 273     -17.432  24.470   5.750  1.00  0.73           N  
ATOM   4114  CA  ALA A 273     -16.709  25.202   6.777  1.00  0.73           C  
ATOM   4115  C   ALA A 273     -16.844  24.457   8.085  1.00  0.73           C  
ATOM   4116  O   ALA A 273     -17.908  23.919   8.393  1.00  0.73           O  
ATOM   4117  CB  ALA A 273     -17.222  26.621   6.916  1.00  0.73           C  
ATOM   4118  H   ALA A 273     -18.252  24.874   5.313  1.00  0.73           H  
ATOM   4119  HA  ALA A 273     -15.654  25.235   6.511  1.00  0.73           H  
ATOM   4120 1HB  ALA A 273     -16.653  27.136   7.691  1.00  0.73           H  
ATOM   4121 2HB  ALA A 273     -17.102  27.146   5.965  1.00  0.73           H  
ATOM   4122 3HB  ALA A 273     -18.276  26.602   7.192  1.00  0.73           H  
ATOM   4123  N   LEU A 274     -15.816  24.507   8.901  1.00  0.73           N  
ATOM   4124  CA  LEU A 274     -15.857  23.897  10.218  1.00  0.73           C  
ATOM   4125  C   LEU A 274     -17.030  24.327  11.079  1.00  0.73           C  
ATOM   4126  O   LEU A 274     -17.578  23.526  11.831  1.00  0.73           O  
ATOM   4127  CB  LEU A 274     -14.562  24.173  10.940  1.00  0.73           C  
ATOM   4128  CG  LEU A 274     -14.522  23.703  12.315  1.00  0.73           C  
ATOM   4129  CD1 LEU A 274     -14.827  22.283  12.302  1.00  0.73           C  
ATOM   4130  CD2 LEU A 274     -13.120  23.917  12.853  1.00  0.73           C  
ATOM   4131  H   LEU A 274     -14.961  24.956   8.592  1.00  0.73           H  
ATOM   4132  HA  LEU A 274     -15.929  22.819  10.072  1.00  0.73           H  
ATOM   4133 1HB  LEU A 274     -13.753  23.683  10.396  1.00  0.73           H  
ATOM   4134 2HB  LEU A 274     -14.380  25.247  10.939  1.00  0.73           H  
ATOM   4135  HG  LEU A 274     -15.252  24.238  12.922  1.00  0.73           H  
ATOM   4136 1HD1 LEU A 274     -14.785  21.877  13.276  1.00  0.73           H  
ATOM   4137 2HD1 LEU A 274     -15.820  22.115  11.884  1.00  0.73           H  
ATOM   4138 3HD1 LEU A 274     -14.104  21.830  11.698  1.00  0.73           H  
ATOM   4139 1HD2 LEU A 274     -13.029  23.563  13.855  1.00  0.73           H  
ATOM   4140 2HD2 LEU A 274     -12.450  23.361  12.230  1.00  0.73           H  
ATOM   4141 3HD2 LEU A 274     -12.854  24.958  12.826  1.00  0.73           H  
ATOM   4142  N   GLU A 275     -17.427  25.585  10.991  1.00  0.73           N  
ATOM   4143  CA  GLU A 275     -18.543  26.077  11.791  1.00  0.73           C  
ATOM   4144  C   GLU A 275     -19.830  25.320  11.436  1.00  0.73           C  
ATOM   4145  O   GLU A 275     -20.693  25.075  12.289  1.00  0.73           O  
ATOM   4146  CB  GLU A 275     -18.716  27.568  11.531  1.00  0.73           C  
ATOM   4147  CG  GLU A 275     -17.569  28.392  12.053  1.00  0.73           C  
ATOM   4148  CD  GLU A 275     -17.628  29.862  11.686  1.00  0.73           C  
ATOM   4149  OE1 GLU A 275     -18.526  30.249  10.977  1.00  0.73           O  
ATOM   4150  OE2 GLU A 275     -16.736  30.592  12.097  1.00  0.73           O  
ATOM   4151  H   GLU A 275     -16.948  26.206  10.357  1.00  0.73           H  
ATOM   4152  HA  GLU A 275     -18.319  25.912  12.846  1.00  0.73           H  
ATOM   4153 1HB  GLU A 275     -18.806  27.744  10.458  1.00  0.73           H  
ATOM   4154 2HB  GLU A 275     -19.632  27.918  12.004  1.00  0.73           H  
ATOM   4155 1HG  GLU A 275     -17.564  28.303  13.140  1.00  0.73           H  
ATOM   4156 2HG  GLU A 275     -16.641  27.962  11.676  1.00  0.73           H  
ATOM   4157  N   GLU A 276     -19.960  24.963  10.159  1.00  0.73           N  
ATOM   4158  CA  GLU A 276     -21.118  24.268   9.635  1.00  0.73           C  
ATOM   4159  C   GLU A 276     -21.049  22.808  10.051  1.00  0.73           C  
ATOM   4160  O   GLU A 276     -22.036  22.237  10.519  1.00  0.73           O  
ATOM   4161  CB  GLU A 276     -21.143  24.428   8.112  1.00  0.73           C  
ATOM   4162  CG  GLU A 276     -22.269  23.797   7.353  1.00  0.73           C  
ATOM   4163  CD  GLU A 276     -22.157  24.121   5.858  1.00  0.73           C  
ATOM   4164  OE1 GLU A 276     -21.270  24.892   5.506  1.00  0.73           O  
ATOM   4165  OE2 GLU A 276     -22.930  23.594   5.080  1.00  0.73           O  
ATOM   4166  H   GLU A 276     -19.192  25.131   9.519  1.00  0.73           H  
ATOM   4167  HA  GLU A 276     -22.020  24.710  10.057  1.00  0.73           H  
ATOM   4168 1HB  GLU A 276     -21.139  25.489   7.868  1.00  0.73           H  
ATOM   4169 2HB  GLU A 276     -20.237  24.009   7.696  1.00  0.73           H  
ATOM   4170 1HG  GLU A 276     -22.202  22.727   7.495  1.00  0.73           H  
ATOM   4171 2HG  GLU A 276     -23.225  24.141   7.744  1.00  0.73           H  
ATOM   4172  N   GLU A 277     -19.864  22.204   9.929  1.00  0.74           N  
ATOM   4173  CA  GLU A 277     -19.736  20.793  10.284  1.00  0.74           C  
ATOM   4174  C   GLU A 277     -19.998  20.629  11.774  1.00  0.74           C  
ATOM   4175  O   GLU A 277     -20.755  19.749  12.192  1.00  0.74           O  
ATOM   4176  CB  GLU A 277     -18.338  20.279   9.963  1.00  0.74           C  
ATOM   4177  CG  GLU A 277     -18.122  18.772  10.179  1.00  0.74           C  
ATOM   4178  CD  GLU A 277     -18.844  17.869   9.196  1.00  0.74           C  
ATOM   4179  OE1 GLU A 277     -19.312  18.352   8.188  1.00  0.74           O  
ATOM   4180  OE2 GLU A 277     -18.868  16.670   9.423  1.00  0.74           O  
ATOM   4181  H   GLU A 277     -19.073  22.731   9.553  1.00  0.74           H  
ATOM   4182  HA  GLU A 277     -20.477  20.219   9.730  1.00  0.74           H  
ATOM   4183 1HB  GLU A 277     -18.096  20.512   8.923  1.00  0.74           H  
ATOM   4184 2HB  GLU A 277     -17.611  20.804  10.585  1.00  0.74           H  
ATOM   4185 1HG  GLU A 277     -17.067  18.548  10.149  1.00  0.74           H  
ATOM   4186 2HG  GLU A 277     -18.479  18.540  11.168  1.00  0.74           H  
ATOM   4187  N   LEU A 278     -19.444  21.537  12.575  1.00  0.74           N  
ATOM   4188  CA  LEU A 278     -19.672  21.485  13.999  1.00  0.74           C  
ATOM   4189  C   LEU A 278     -21.135  21.590  14.307  1.00  0.74           C  
ATOM   4190  O   LEU A 278     -21.665  20.787  15.069  1.00  0.74           O  
ATOM   4191  CB  LEU A 278     -19.047  22.653  14.740  1.00  0.74           C  
ATOM   4192  CG  LEU A 278     -19.401  22.632  16.215  1.00  0.74           C  
ATOM   4193  CD1 LEU A 278     -18.719  21.455  16.878  1.00  0.74           C  
ATOM   4194  CD2 LEU A 278     -19.105  23.909  16.816  1.00  0.74           C  
ATOM   4195  H   LEU A 278     -18.835  22.255  12.195  1.00  0.74           H  
ATOM   4196  HA  LEU A 278     -19.300  20.542  14.385  1.00  0.74           H  
ATOM   4197 1HB  LEU A 278     -17.961  22.609  14.636  1.00  0.74           H  
ATOM   4198 2HB  LEU A 278     -19.399  23.590  14.306  1.00  0.74           H  
ATOM   4199  HG  LEU A 278     -20.474  22.472  16.313  1.00  0.74           H  
ATOM   4200 1HD1 LEU A 278     -19.003  21.428  17.911  1.00  0.74           H  
ATOM   4201 2HD1 LEU A 278     -19.024  20.526  16.392  1.00  0.74           H  
ATOM   4202 3HD1 LEU A 278     -17.645  21.564  16.802  1.00  0.74           H  
ATOM   4203 1HD2 LEU A 278     -19.407  23.876  17.853  1.00  0.74           H  
ATOM   4204 2HD2 LEU A 278     -18.078  24.117  16.738  1.00  0.74           H  
ATOM   4205 3HD2 LEU A 278     -19.662  24.687  16.296  1.00  0.74           H  
ATOM   4206  N   SER A 279     -21.799  22.592  13.722  1.00  0.75           N  
ATOM   4207  CA  SER A 279     -23.193  22.829  14.014  1.00  0.75           C  
ATOM   4208  C   SER A 279     -24.058  21.640  13.640  1.00  0.75           C  
ATOM   4209  O   SER A 279     -24.960  21.267  14.394  1.00  0.75           O  
ATOM   4210  CB  SER A 279     -23.657  24.075  13.278  1.00  0.75           C  
ATOM   4211  OG  SER A 279     -22.980  25.230  13.754  1.00  0.75           O  
ATOM   4212  H   SER A 279     -21.322  23.238  13.088  1.00  0.75           H  
ATOM   4213  HA  SER A 279     -23.287  22.980  15.083  1.00  0.75           H  
ATOM   4214 1HB  SER A 279     -23.473  23.957  12.209  1.00  0.75           H  
ATOM   4215 2HB  SER A 279     -24.730  24.195  13.417  1.00  0.75           H  
ATOM   4216  HG  SER A 279     -22.076  25.186  13.354  1.00  0.75           H  
ATOM   4217  N   ARG A 280     -23.772  21.006  12.501  1.00  0.76           N  
ATOM   4218  CA  ARG A 280     -24.534  19.836  12.090  1.00  0.76           C  
ATOM   4219  C   ARG A 280     -24.374  18.698  13.092  1.00  0.76           C  
ATOM   4220  O   ARG A 280     -25.345  18.014  13.429  1.00  0.76           O  
ATOM   4221  CB  ARG A 280     -24.067  19.359  10.725  1.00  0.76           C  
ATOM   4222  CG  ARG A 280     -24.457  20.257   9.552  1.00  0.76           C  
ATOM   4223  CD  ARG A 280     -23.883  19.764   8.273  1.00  0.76           C  
ATOM   4224  NE  ARG A 280     -24.123  20.692   7.180  1.00  0.76           N  
ATOM   4225  CZ  ARG A 280     -25.219  20.740   6.411  1.00  0.76           C  
ATOM   4226  NH1 ARG A 280     -26.206  19.887   6.592  1.00  0.76           N  
ATOM   4227  NH2 ARG A 280     -25.292  21.660   5.465  1.00  0.76           N  
ATOM   4228  H   ARG A 280     -23.024  21.356  11.898  1.00  0.76           H  
ATOM   4229  HA  ARG A 280     -25.587  20.109  12.030  1.00  0.76           H  
ATOM   4230 1HB  ARG A 280     -22.976  19.288  10.728  1.00  0.76           H  
ATOM   4231 2HB  ARG A 280     -24.458  18.363  10.532  1.00  0.76           H  
ATOM   4232 1HG  ARG A 280     -25.542  20.262   9.456  1.00  0.76           H  
ATOM   4233 2HG  ARG A 280     -24.112  21.270   9.723  1.00  0.76           H  
ATOM   4234 1HD  ARG A 280     -22.801  19.648   8.387  1.00  0.76           H  
ATOM   4235 2HD  ARG A 280     -24.326  18.805   8.014  1.00  0.76           H  
ATOM   4236  HE  ARG A 280     -23.406  21.382   6.992  1.00  0.76           H  
ATOM   4237 1HH1 ARG A 280     -26.143  19.188   7.318  1.00  0.76           H  
ATOM   4238 2HH1 ARG A 280     -27.027  19.934   6.006  1.00  0.76           H  
ATOM   4239 1HH2 ARG A 280     -24.509  22.327   5.338  1.00  0.76           H  
ATOM   4240 2HH2 ARG A 280     -26.105  21.718   4.873  1.00  0.76           H  
ATOM   4241  N   VAL A 281     -23.161  18.523  13.615  1.00  0.78           N  
ATOM   4242  CA  VAL A 281     -22.910  17.461  14.572  1.00  0.78           C  
ATOM   4243  C   VAL A 281     -23.472  17.771  15.951  1.00  0.78           C  
ATOM   4244  O   VAL A 281     -24.099  16.915  16.579  1.00  0.78           O  
ATOM   4245  CB  VAL A 281     -21.422  17.164  14.685  1.00  0.78           C  
ATOM   4246  CG1 VAL A 281     -21.205  16.163  15.792  1.00  0.78           C  
ATOM   4247  CG2 VAL A 281     -20.936  16.599  13.353  1.00  0.78           C  
ATOM   4248  H   VAL A 281     -22.384  19.112  13.304  1.00  0.78           H  
ATOM   4249  HA  VAL A 281     -23.394  16.559  14.202  1.00  0.78           H  
ATOM   4250  HB  VAL A 281     -20.884  18.081  14.934  1.00  0.78           H  
ATOM   4251 1HG1 VAL A 281     -20.141  15.943  15.888  1.00  0.78           H  
ATOM   4252 2HG1 VAL A 281     -21.585  16.577  16.713  1.00  0.78           H  
ATOM   4253 3HG1 VAL A 281     -21.740  15.240  15.562  1.00  0.78           H  
ATOM   4254 1HG2 VAL A 281     -19.898  16.368  13.408  1.00  0.78           H  
ATOM   4255 2HG2 VAL A 281     -21.488  15.687  13.129  1.00  0.78           H  
ATOM   4256 3HG2 VAL A 281     -21.102  17.325  12.560  1.00  0.78           H  
ATOM   4257  N   VAL A 282     -23.291  18.985  16.436  1.00  0.81           N  
ATOM   4258  CA  VAL A 282     -23.826  19.265  17.746  1.00  0.81           C  
ATOM   4259  C   VAL A 282     -25.334  19.136  17.714  1.00  0.81           C  
ATOM   4260  O   VAL A 282     -25.912  18.429  18.538  1.00  0.81           O  
ATOM   4261  CB  VAL A 282     -23.459  20.677  18.222  1.00  0.81           C  
ATOM   4262  CG1 VAL A 282     -24.212  20.995  19.516  1.00  0.81           C  
ATOM   4263  CG2 VAL A 282     -21.999  20.748  18.453  1.00  0.81           C  
ATOM   4264  H   VAL A 282     -22.782  19.687  15.908  1.00  0.81           H  
ATOM   4265  HA  VAL A 282     -23.416  18.543  18.450  1.00  0.81           H  
ATOM   4266  HB  VAL A 282     -23.752  21.407  17.460  1.00  0.81           H  
ATOM   4267 1HG1 VAL A 282     -23.961  21.994  19.856  1.00  0.81           H  
ATOM   4268 2HG1 VAL A 282     -25.285  20.939  19.337  1.00  0.81           H  
ATOM   4269 3HG1 VAL A 282     -23.931  20.277  20.276  1.00  0.81           H  
ATOM   4270 1HG2 VAL A 282     -21.724  21.748  18.789  1.00  0.81           H  
ATOM   4271 2HG2 VAL A 282     -21.742  20.019  19.209  1.00  0.81           H  
ATOM   4272 3HG2 VAL A 282     -21.479  20.518  17.533  1.00  0.81           H  
ATOM   4273  N   ARG A 283     -25.979  19.740  16.717  1.00  0.83           N  
ATOM   4274  CA  ARG A 283     -27.426  19.685  16.634  1.00  0.83           C  
ATOM   4275  C   ARG A 283     -27.976  18.301  16.312  1.00  0.83           C  
ATOM   4276  O   ARG A 283     -29.032  17.932  16.822  1.00  0.83           O  
ATOM   4277  CB  ARG A 283     -27.908  20.639  15.571  1.00  0.83           C  
ATOM   4278  CG  ARG A 283     -27.729  22.105  15.908  1.00  0.83           C  
ATOM   4279  CD  ARG A 283     -28.124  22.973  14.770  1.00  0.83           C  
ATOM   4280  NE  ARG A 283     -27.943  24.379  15.075  1.00  0.83           N  
ATOM   4281  CZ  ARG A 283     -28.069  25.381  14.184  1.00  0.83           C  
ATOM   4282  NH1 ARG A 283     -28.381  25.119  12.934  1.00  0.83           N  
ATOM   4283  NH2 ARG A 283     -27.880  26.629  14.570  1.00  0.83           N  
ATOM   4284  H   ARG A 283     -25.472  20.278  16.012  1.00  0.83           H  
ATOM   4285  HA  ARG A 283     -27.828  20.001  17.594  1.00  0.83           H  
ATOM   4286 1HB  ARG A 283     -27.374  20.440  14.641  1.00  0.83           H  
ATOM   4287 2HB  ARG A 283     -28.965  20.466  15.382  1.00  0.83           H  
ATOM   4288 1HG  ARG A 283     -28.340  22.361  16.773  1.00  0.83           H  
ATOM   4289 2HG  ARG A 283     -26.677  22.292  16.137  1.00  0.83           H  
ATOM   4290 1HD  ARG A 283     -27.503  22.729  13.905  1.00  0.83           H  
ATOM   4291 2HD  ARG A 283     -29.171  22.806  14.526  1.00  0.83           H  
ATOM   4292  HE  ARG A 283     -27.704  24.624  16.027  1.00  0.83           H  
ATOM   4293 1HH1 ARG A 283     -28.527  24.163  12.640  1.00  0.83           H  
ATOM   4294 2HH1 ARG A 283     -28.477  25.873  12.269  1.00  0.83           H  
ATOM   4295 1HH2 ARG A 283     -27.640  26.829  15.531  1.00  0.83           H  
ATOM   4296 2HH2 ARG A 283     -27.976  27.384  13.906  1.00  0.83           H  
ATOM   4297  N   GLY A 284     -27.294  17.544  15.442  1.00  0.84           N  
ATOM   4298  CA  GLY A 284     -27.772  16.226  15.038  1.00  0.84           C  
ATOM   4299  C   GLY A 284     -27.376  15.087  15.978  1.00  0.84           C  
ATOM   4300  O   GLY A 284     -28.059  14.062  16.025  1.00  0.84           O  
ATOM   4301  H   GLY A 284     -26.437  17.881  15.011  1.00  0.84           H  
ATOM   4302 1HA  GLY A 284     -28.857  16.256  14.948  1.00  0.84           H  
ATOM   4303 2HA  GLY A 284     -27.386  16.013  14.042  1.00  0.84           H  
ATOM   4304  N   ARG A 285     -26.275  15.249  16.713  1.00  0.84           N  
ATOM   4305  CA  ARG A 285     -25.799  14.205  17.609  1.00  0.84           C  
ATOM   4306  C   ARG A 285     -25.874  14.590  19.077  1.00  0.84           C  
ATOM   4307  O   ARG A 285     -26.431  13.865  19.882  1.00  0.84           O  
ATOM   4308  CB  ARG A 285     -24.334  13.867  17.303  1.00  0.84           C  
ATOM   4309  CG  ARG A 285     -23.721  12.756  18.111  1.00  0.84           C  
ATOM   4310  CD  ARG A 285     -22.304  12.430  17.685  1.00  0.84           C  
ATOM   4311  NE  ARG A 285     -21.708  11.346  18.507  1.00  0.84           N  
ATOM   4312  CZ  ARG A 285     -20.474  10.795  18.300  1.00  0.84           C  
ATOM   4313  NH1 ARG A 285     -19.716  11.195  17.322  1.00  0.84           N  
ATOM   4314  NH2 ARG A 285     -19.981   9.822  19.065  1.00  0.84           N  
ATOM   4315  H   ARG A 285     -25.725  16.095  16.631  1.00  0.84           H  
ATOM   4316  HA  ARG A 285     -26.408  13.314  17.457  1.00  0.84           H  
ATOM   4317 1HB  ARG A 285     -24.225  13.620  16.250  1.00  0.84           H  
ATOM   4318 2HB  ARG A 285     -23.716  14.731  17.496  1.00  0.84           H  
ATOM   4319 1HG  ARG A 285     -23.733  13.009  19.173  1.00  0.84           H  
ATOM   4320 2HG  ARG A 285     -24.309  11.888  17.932  1.00  0.84           H  
ATOM   4321 1HD  ARG A 285     -22.295  12.114  16.642  1.00  0.84           H  
ATOM   4322 2HD  ARG A 285     -21.680  13.320  17.790  1.00  0.84           H  
ATOM   4323  HE  ARG A 285     -22.255  10.993  19.281  1.00  0.84           H  
ATOM   4324 1HH1 ARG A 285     -20.022  11.940  16.662  1.00  0.84           H  
ATOM   4325 2HH1 ARG A 285     -18.798  10.729  17.216  1.00  0.84           H  
ATOM   4326 1HH2 ARG A 285     -20.509   9.418  19.864  1.00  0.84           H  
ATOM   4327 2HH2 ARG A 285     -19.036   9.457  18.820  1.00  0.84           H  
ATOM   4328  N   ALA A 286     -25.326  15.739  19.457  1.00  0.83           N  
ATOM   4329  CA  ALA A 286     -25.224  15.968  20.896  1.00  0.83           C  
ATOM   4330  C   ALA A 286     -26.521  16.444  21.516  1.00  0.83           C  
ATOM   4331  O   ALA A 286     -26.975  15.912  22.524  1.00  0.83           O  
ATOM   4332  CB  ALA A 286     -24.144  16.995  21.201  1.00  0.83           C  
ATOM   4333  H   ALA A 286     -24.971  16.411  18.774  1.00  0.83           H  
ATOM   4334  HA  ALA A 286     -24.947  15.022  21.357  1.00  0.83           H  
ATOM   4335 1HB  ALA A 286     -24.057  17.117  22.280  1.00  0.83           H  
ATOM   4336 2HB  ALA A 286     -23.194  16.658  20.794  1.00  0.83           H  
ATOM   4337 3HB  ALA A 286     -24.413  17.943  20.750  1.00  0.83           H  
ATOM   4338  N   ALA A 287     -27.114  17.452  20.913  1.00  0.81           N  
ATOM   4339  CA  ALA A 287     -28.306  18.068  21.459  1.00  0.81           C  
ATOM   4340  C   ALA A 287     -29.613  17.367  21.057  1.00  0.81           C  
ATOM   4341  O   ALA A 287     -30.674  17.714  21.571  1.00  0.81           O  
ATOM   4342  CB  ALA A 287     -28.339  19.518  21.019  1.00  0.81           C  
ATOM   4343  H   ALA A 287     -26.705  17.822  20.059  1.00  0.81           H  
ATOM   4344  HA  ALA A 287     -28.227  18.031  22.541  1.00  0.81           H  
ATOM   4345 1HB  ALA A 287     -29.202  20.013  21.461  1.00  0.81           H  
ATOM   4346 2HB  ALA A 287     -27.425  20.021  21.344  1.00  0.81           H  
ATOM   4347 3HB  ALA A 287     -28.409  19.557  19.933  1.00  0.81           H  
ATOM   4348  N   ASN A 288     -29.546  16.412  20.126  1.00  0.78           N  
ATOM   4349  CA  ASN A 288     -30.746  15.753  19.594  1.00  0.78           C  
ATOM   4350  C   ASN A 288     -31.248  14.615  20.498  1.00  0.78           C  
ATOM   4351  O   ASN A 288     -30.575  13.585  20.592  1.00  0.78           O  
ATOM   4352  CB  ASN A 288     -30.499  15.202  18.202  1.00  0.78           C  
ATOM   4353  CG  ASN A 288     -31.766  14.669  17.501  1.00  0.78           C  
ATOM   4354  OD1 ASN A 288     -32.659  13.997  18.049  1.00  0.78           O  
ATOM   4355  ND2 ASN A 288     -31.856  14.987  16.232  1.00  0.78           N  
ATOM   4356  H   ASN A 288     -28.637  16.162  19.759  1.00  0.78           H  
ATOM   4357  HA  ASN A 288     -31.503  16.515  19.479  1.00  0.78           H  
ATOM   4358 1HB  ASN A 288     -30.073  15.964  17.586  1.00  0.78           H  
ATOM   4359 2HB  ASN A 288     -29.762  14.396  18.260  1.00  0.78           H  
ATOM   4360 1HD2 ASN A 288     -32.643  14.688  15.697  1.00  0.78           H  
ATOM   4361 2HD2 ASN A 288     -31.140  15.531  15.791  1.00  0.78           H  
ATOM   4362  N   PRO A 289     -32.462  14.710  21.090  1.00  0.75           N  
ATOM   4363  CA  PRO A 289     -33.064  13.735  21.991  1.00  0.75           C  
ATOM   4364  C   PRO A 289     -33.039  12.299  21.470  1.00  0.75           C  
ATOM   4365  O   PRO A 289     -33.021  11.358  22.262  1.00  0.75           O  
ATOM   4366  CB  PRO A 289     -34.512  14.232  22.083  1.00  0.75           C  
ATOM   4367  CG  PRO A 289     -34.413  15.711  21.889  1.00  0.75           C  
ATOM   4368  CD  PRO A 289     -33.337  15.892  20.853  1.00  0.75           C  
ATOM   4369  HA  PRO A 289     -32.587  13.800  22.972  1.00  0.75           H  
ATOM   4370 1HB  PRO A 289     -35.127  13.738  21.314  1.00  0.75           H  
ATOM   4371 2HB  PRO A 289     -34.940  13.959  23.058  1.00  0.75           H  
ATOM   4372 1HG  PRO A 289     -35.384  16.118  21.568  1.00  0.75           H  
ATOM   4373 2HG  PRO A 289     -34.163  16.203  22.842  1.00  0.75           H  
ATOM   4374 1HD  PRO A 289     -33.761  15.874  19.837  1.00  0.75           H  
ATOM   4375 2HD  PRO A 289     -32.841  16.830  21.092  1.00  0.75           H  
ATOM   4376  N   LYS A 290     -33.069  12.101  20.149  1.00  0.73           N  
ATOM   4377  CA  LYS A 290     -33.069  10.736  19.629  1.00  0.73           C  
ATOM   4378  C   LYS A 290     -31.715  10.077  19.862  1.00  0.73           C  
ATOM   4379  O   LYS A 290     -31.636   8.887  20.187  1.00  0.73           O  
ATOM   4380  CB  LYS A 290     -33.409  10.719  18.142  1.00  0.73           C  
ATOM   4381  CG  LYS A 290     -34.852  11.094  17.826  1.00  0.73           C  
ATOM   4382  CD  LYS A 290     -35.119  11.076  16.324  1.00  0.73           C  
ATOM   4383  CE  LYS A 290     -36.562  11.457  16.010  1.00  0.73           C  
ATOM   4384  NZ  LYS A 290     -36.824  11.479  14.542  1.00  0.73           N  
ATOM   4385  H   LYS A 290     -33.058  12.881  19.496  1.00  0.73           H  
ATOM   4386  HA  LYS A 290     -33.821  10.158  20.167  1.00  0.73           H  
ATOM   4387 1HB  LYS A 290     -32.755  11.407  17.610  1.00  0.73           H  
ATOM   4388 2HB  LYS A 290     -33.228   9.723  17.740  1.00  0.73           H  
ATOM   4389 1HG  LYS A 290     -35.528  10.397  18.321  1.00  0.73           H  
ATOM   4390 2HG  LYS A 290     -35.048  12.098  18.209  1.00  0.73           H  
ATOM   4391 1HD  LYS A 290     -34.449  11.782  15.831  1.00  0.73           H  
ATOM   4392 2HD  LYS A 290     -34.921  10.079  15.932  1.00  0.73           H  
ATOM   4393 1HE  LYS A 290     -37.229  10.735  16.478  1.00  0.73           H  
ATOM   4394 2HE  LYS A 290     -36.766  12.445  16.420  1.00  0.73           H  
ATOM   4395 1HZ  LYS A 290     -37.788  11.734  14.377  1.00  0.73           H  
ATOM   4396 2HZ  LYS A 290     -36.218  12.154  14.099  1.00  0.73           H  
ATOM   4397 3HZ  LYS A 290     -36.649  10.563  14.154  1.00  0.73           H  
ATOM   4398  N   TRP A 291     -30.639  10.846  19.657  1.00  0.72           N  
ATOM   4399  CA  TRP A 291     -29.295  10.333  19.871  1.00  0.72           C  
ATOM   4400  C   TRP A 291     -29.131  10.100  21.333  1.00  0.72           C  
ATOM   4401  O   TRP A 291     -28.636   9.061  21.768  1.00  0.72           O  
ATOM   4402  CB  TRP A 291     -28.209  11.292  19.403  1.00  0.72           C  
ATOM   4403  CG  TRP A 291     -26.773  10.779  19.661  1.00  0.72           C  
ATOM   4404  CD1 TRP A 291     -26.059   9.949  18.852  1.00  0.72           C  
ATOM   4405  CD2 TRP A 291     -25.882  11.090  20.795  1.00  0.72           C  
ATOM   4406  NE1 TRP A 291     -24.799   9.730  19.381  1.00  0.72           N  
ATOM   4407  CE2 TRP A 291     -24.677  10.437  20.559  1.00  0.72           C  
ATOM   4408  CE3 TRP A 291     -26.013  11.871  21.960  1.00  0.72           C  
ATOM   4409  CZ2 TRP A 291     -23.597  10.551  21.432  1.00  0.72           C  
ATOM   4410  CZ3 TRP A 291     -24.936  11.965  22.837  1.00  0.72           C  
ATOM   4411  CH2 TRP A 291     -23.761  11.332  22.578  1.00  0.72           C  
ATOM   4412  H   TRP A 291     -30.754  11.832  19.437  1.00  0.72           H  
ATOM   4413  HA  TRP A 291     -29.183   9.385  19.348  1.00  0.72           H  
ATOM   4414 1HB  TRP A 291     -28.322  11.486  18.337  1.00  0.72           H  
ATOM   4415 2HB  TRP A 291     -28.332  12.245  19.918  1.00  0.72           H  
ATOM   4416  HD1 TRP A 291     -26.425   9.527  17.920  1.00  0.72           H  
ATOM   4417  HE1 TRP A 291     -24.079   9.152  18.968  1.00  0.72           H  
ATOM   4418  HE3 TRP A 291     -26.939  12.394  22.160  1.00  0.72           H  
ATOM   4419  HZ2 TRP A 291     -22.654  10.049  21.248  1.00  0.72           H  
ATOM   4420  HZ3 TRP A 291     -25.049  12.559  23.731  1.00  0.72           H  
ATOM   4421  HH2 TRP A 291     -22.934  11.434  23.284  1.00  0.72           H  
ATOM   4422  N   ILE A 292     -29.576  11.086  22.100  1.00  0.71           N  
ATOM   4423  CA  ILE A 292     -29.346  11.059  23.516  1.00  0.71           C  
ATOM   4424  C   ILE A 292     -30.040   9.834  24.075  1.00  0.71           C  
ATOM   4425  O   ILE A 292     -29.445   9.093  24.849  1.00  0.71           O  
ATOM   4426  CB  ILE A 292     -29.896  12.323  24.169  1.00  0.71           C  
ATOM   4427  CG1 ILE A 292     -29.128  13.499  23.671  1.00  0.71           C  
ATOM   4428  CG2 ILE A 292     -29.714  12.221  25.665  1.00  0.71           C  
ATOM   4429  CD1 ILE A 292     -29.731  14.812  24.038  1.00  0.71           C  
ATOM   4430  H   ILE A 292     -30.016  11.899  21.662  1.00  0.71           H  
ATOM   4431  HA  ILE A 292     -28.278  10.982  23.709  1.00  0.71           H  
ATOM   4432  HB  ILE A 292     -30.940  12.450  23.922  1.00  0.71           H  
ATOM   4433 1HG1 ILE A 292     -28.144  13.441  24.019  1.00  0.71           H  
ATOM   4434 2HG1 ILE A 292     -29.092  13.452  22.584  1.00  0.71           H  
ATOM   4435 1HG2 ILE A 292     -30.086  13.121  26.125  1.00  0.71           H  
ATOM   4436 2HG2 ILE A 292     -30.257  11.373  26.033  1.00  0.71           H  
ATOM   4437 3HG2 ILE A 292     -28.658  12.103  25.902  1.00  0.71           H  
ATOM   4438 1HD1 ILE A 292     -29.124  15.596  23.618  1.00  0.71           H  
ATOM   4439 2HD1 ILE A 292     -30.730  14.891  23.642  1.00  0.71           H  
ATOM   4440 3HD1 ILE A 292     -29.760  14.912  25.125  1.00  0.71           H  
ATOM   4441  N   ALA A 293     -31.288   9.592  23.677  1.00  0.70           N  
ATOM   4442  CA  ALA A 293     -31.988   8.408  24.136  1.00  0.70           C  
ATOM   4443  C   ALA A 293     -31.269   7.130  23.705  1.00  0.70           C  
ATOM   4444  O   ALA A 293     -31.146   6.190  24.494  1.00  0.70           O  
ATOM   4445  CB  ALA A 293     -33.400   8.412  23.605  1.00  0.70           C  
ATOM   4446  H   ALA A 293     -31.769  10.233  23.049  1.00  0.70           H  
ATOM   4447  HA  ALA A 293     -32.012   8.427  25.219  1.00  0.70           H  
ATOM   4448 1HB  ALA A 293     -33.932   7.537  23.968  1.00  0.70           H  
ATOM   4449 2HB  ALA A 293     -33.908   9.317  23.937  1.00  0.70           H  
ATOM   4450 3HB  ALA A 293     -33.369   8.396  22.512  1.00  0.70           H  
ATOM   4451  N   GLY A 294     -30.743   7.096  22.470  1.00  0.70           N  
ATOM   4452  CA  GLY A 294     -30.033   5.912  21.995  1.00  0.70           C  
ATOM   4453  C   GLY A 294     -28.844   5.606  22.900  1.00  0.70           C  
ATOM   4454  O   GLY A 294     -28.515   4.444  23.160  1.00  0.70           O  
ATOM   4455  H   GLY A 294     -30.867   7.881  21.829  1.00  0.70           H  
ATOM   4456 1HA  GLY A 294     -30.711   5.064  21.962  1.00  0.70           H  
ATOM   4457 2HA  GLY A 294     -29.684   6.094  20.979  1.00  0.70           H  
ATOM   4458  N   VAL A 295     -28.224   6.669  23.389  1.00  0.69           N  
ATOM   4459  CA  VAL A 295     -27.098   6.612  24.293  1.00  0.69           C  
ATOM   4460  C   VAL A 295     -27.531   6.241  25.708  1.00  0.69           C  
ATOM   4461  O   VAL A 295     -26.922   5.380  26.329  1.00  0.69           O  
ATOM   4462  CB  VAL A 295     -26.343   7.946  24.235  1.00  0.69           C  
ATOM   4463  CG1 VAL A 295     -25.287   8.035  25.237  1.00  0.69           C  
ATOM   4464  CG2 VAL A 295     -25.716   8.047  22.899  1.00  0.69           C  
ATOM   4465  H   VAL A 295     -28.549   7.587  23.082  1.00  0.69           H  
ATOM   4466  HA  VAL A 295     -26.418   5.839  23.934  1.00  0.69           H  
ATOM   4467  HB  VAL A 295     -27.033   8.765  24.393  1.00  0.69           H  
ATOM   4468 1HG1 VAL A 295     -24.774   8.985  25.131  1.00  0.69           H  
ATOM   4469 2HG1 VAL A 295     -25.725   7.964  26.227  1.00  0.69           H  
ATOM   4470 3HG1 VAL A 295     -24.576   7.231  25.081  1.00  0.69           H  
ATOM   4471 1HG2 VAL A 295     -25.207   8.961  22.866  1.00  0.69           H  
ATOM   4472 2HG2 VAL A 295     -25.008   7.228  22.757  1.00  0.69           H  
ATOM   4473 3HG2 VAL A 295     -26.467   8.012  22.120  1.00  0.69           H  
ATOM   4474  N   MET A 296     -28.630   6.812  26.207  1.00  0.69           N  
ATOM   4475  CA  MET A 296     -29.095   6.510  27.564  1.00  0.69           C  
ATOM   4476  C   MET A 296     -29.467   5.027  27.709  1.00  0.69           C  
ATOM   4477  O   MET A 296     -29.297   4.417  28.768  1.00  0.69           O  
ATOM   4478  CB  MET A 296     -30.289   7.383  27.954  1.00  0.69           C  
ATOM   4479  CG  MET A 296     -29.953   8.874  28.157  1.00  0.69           C  
ATOM   4480  SD  MET A 296     -31.297   9.817  28.906  1.00  0.69           S  
ATOM   4481  CE  MET A 296     -32.536   9.919  27.624  1.00  0.69           C  
ATOM   4482  H   MET A 296     -29.119   7.508  25.650  1.00  0.69           H  
ATOM   4483  HA  MET A 296     -28.276   6.719  28.245  1.00  0.69           H  
ATOM   4484 1HB  MET A 296     -31.044   7.316  27.175  1.00  0.69           H  
ATOM   4485 2HB  MET A 296     -30.734   7.008  28.869  1.00  0.69           H  
ATOM   4486 1HG  MET A 296     -29.069   8.979  28.765  1.00  0.69           H  
ATOM   4487 2HG  MET A 296     -29.733   9.313  27.205  1.00  0.69           H  
ATOM   4488 1HE  MET A 296     -33.390  10.486  27.995  1.00  0.69           H  
ATOM   4489 2HE  MET A 296     -32.132  10.414  26.750  1.00  0.69           H  
ATOM   4490 3HE  MET A 296     -32.860   8.916  27.355  1.00  0.69           H  
ATOM   4491  N   ARG A 297     -29.893   4.408  26.614  1.00  0.69           N  
ATOM   4492  CA  ARG A 297     -30.224   2.984  26.598  1.00  0.69           C  
ATOM   4493  C   ARG A 297     -29.006   2.104  26.932  1.00  0.69           C  
ATOM   4494  O   ARG A 297     -29.159   0.920  27.237  1.00  0.69           O  
ATOM   4495  CB  ARG A 297     -30.805   2.586  25.255  1.00  0.69           C  
ATOM   4496  CG  ARG A 297     -32.208   3.126  25.001  1.00  0.69           C  
ATOM   4497  CD  ARG A 297     -32.668   2.863  23.621  1.00  0.69           C  
ATOM   4498  NE  ARG A 297     -33.982   3.435  23.371  1.00  0.69           N  
ATOM   4499  CZ  ARG A 297     -34.540   3.561  22.153  1.00  0.69           C  
ATOM   4500  NH1 ARG A 297     -33.889   3.152  21.085  1.00  0.69           N  
ATOM   4501  NH2 ARG A 297     -35.742   4.097  22.028  1.00  0.69           N  
ATOM   4502  H   ARG A 297     -30.048   4.960  25.768  1.00  0.69           H  
ATOM   4503  HA  ARG A 297     -30.988   2.809  27.354  1.00  0.69           H  
ATOM   4504 1HB  ARG A 297     -30.160   2.958  24.460  1.00  0.69           H  
ATOM   4505 2HB  ARG A 297     -30.835   1.502  25.173  1.00  0.69           H  
ATOM   4506 1HG  ARG A 297     -32.900   2.628  25.678  1.00  0.69           H  
ATOM   4507 2HG  ARG A 297     -32.240   4.187  25.188  1.00  0.69           H  
ATOM   4508 1HD  ARG A 297     -31.964   3.307  22.923  1.00  0.69           H  
ATOM   4509 2HD  ARG A 297     -32.721   1.791  23.451  1.00  0.69           H  
ATOM   4510  HE  ARG A 297     -34.511   3.763  24.168  1.00  0.69           H  
ATOM   4511 1HH1 ARG A 297     -32.969   2.746  21.182  1.00  0.69           H  
ATOM   4512 2HH1 ARG A 297     -34.307   3.246  20.171  1.00  0.69           H  
ATOM   4513 1HH2 ARG A 297     -36.242   4.412  22.848  1.00  0.69           H  
ATOM   4514 2HH2 ARG A 297     -36.160   4.190  21.114  1.00  0.69           H  
ATOM   4515  N   HIS A 298     -27.799   2.681  26.877  1.00  0.68           N  
ATOM   4516  CA  HIS A 298     -26.564   1.986  27.194  1.00  0.68           C  
ATOM   4517  C   HIS A 298     -26.088   2.264  28.642  1.00  0.68           C  
ATOM   4518  O   HIS A 298     -24.922   2.034  28.989  1.00  0.68           O  
ATOM   4519  CB  HIS A 298     -25.480   2.352  26.175  1.00  0.68           C  
ATOM   4520  CG  HIS A 298     -25.761   1.834  24.775  1.00  0.68           C  
ATOM   4521  ND1 HIS A 298     -26.600   2.476  23.865  1.00  0.68           N  
ATOM   4522  CD2 HIS A 298     -25.307   0.725  24.145  1.00  0.68           C  
ATOM   4523  CE1 HIS A 298     -26.638   1.776  22.747  1.00  0.68           C  
ATOM   4524  NE2 HIS A 298     -25.863   0.712  22.890  1.00  0.68           N  
ATOM   4525  H   HIS A 298     -27.719   3.663  26.621  1.00  0.68           H  
ATOM   4526  HA  HIS A 298     -26.731   0.913  27.115  1.00  0.68           H  
ATOM   4527 1HB  HIS A 298     -25.381   3.432  26.121  1.00  0.68           H  
ATOM   4528 2HB  HIS A 298     -24.521   1.955  26.506  1.00  0.68           H  
ATOM   4529  HD1 HIS A 298     -27.142   3.337  23.953  1.00  0.68           H  
ATOM   4530  HD2 HIS A 298     -24.636  -0.077  24.452  1.00  0.68           H  
ATOM   4531  HE1 HIS A 298     -27.246   2.120  21.910  1.00  0.68           H  
ATOM   4532  N   GLY A 299     -26.983   2.790  29.483  1.00  0.67           N  
ATOM   4533  CA  GLY A 299     -26.728   2.960  30.916  1.00  0.67           C  
ATOM   4534  C   GLY A 299     -25.517   3.811  31.277  1.00  0.67           C  
ATOM   4535  O   GLY A 299     -25.366   4.948  30.822  1.00  0.67           O  
ATOM   4536  H   GLY A 299     -27.900   3.061  29.126  1.00  0.67           H  
ATOM   4537 1HA  GLY A 299     -27.617   3.383  31.382  1.00  0.67           H  
ATOM   4538 2HA  GLY A 299     -26.607   1.973  31.360  1.00  0.67           H  
ATOM   4539  N   TYR A 300     -24.657   3.230  32.120  1.00  0.67           N  
ATOM   4540  CA  TYR A 300     -23.439   3.863  32.618  1.00  0.67           C  
ATOM   4541  C   TYR A 300     -22.548   4.340  31.482  1.00  0.67           C  
ATOM   4542  O   TYR A 300     -22.106   5.495  31.462  1.00  0.67           O  
ATOM   4543  CB  TYR A 300     -22.654   2.860  33.464  1.00  0.67           C  
ATOM   4544  CG  TYR A 300     -21.332   3.367  34.017  1.00  0.67           C  
ATOM   4545  CD1 TYR A 300     -21.298   4.039  35.226  1.00  0.67           C  
ATOM   4546  CD2 TYR A 300     -20.157   3.175  33.301  1.00  0.67           C  
ATOM   4547  CE1 TYR A 300     -20.101   4.507  35.728  1.00  0.67           C  
ATOM   4548  CE2 TYR A 300     -18.961   3.650  33.797  1.00  0.67           C  
ATOM   4549  CZ  TYR A 300     -18.930   4.313  35.009  1.00  0.67           C  
ATOM   4550  OH  TYR A 300     -17.736   4.785  35.506  1.00  0.67           O  
ATOM   4551  H   TYR A 300     -24.867   2.293  32.433  1.00  0.67           H  
ATOM   4552  HA  TYR A 300     -23.720   4.721  33.220  1.00  0.67           H  
ATOM   4553 1HB  TYR A 300     -23.272   2.557  34.311  1.00  0.67           H  
ATOM   4554 2HB  TYR A 300     -22.453   1.968  32.874  1.00  0.67           H  
ATOM   4555  HD1 TYR A 300     -22.213   4.194  35.784  1.00  0.67           H  
ATOM   4556  HD2 TYR A 300     -20.179   2.653  32.347  1.00  0.67           H  
ATOM   4557  HE1 TYR A 300     -20.080   5.032  36.682  1.00  0.67           H  
ATOM   4558  HE2 TYR A 300     -18.041   3.500  33.233  1.00  0.67           H  
ATOM   4559  HH  TYR A 300     -17.891   5.216  36.351  1.00  0.67           H  
ATOM   4560  N   LYS A 301     -22.281   3.432  30.533  1.00  0.67           N  
ATOM   4561  CA  LYS A 301     -21.425   3.742  29.398  1.00  0.67           C  
ATOM   4562  C   LYS A 301     -22.080   4.830  28.572  1.00  0.67           C  
ATOM   4563  O   LYS A 301     -21.404   5.716  28.045  1.00  0.67           O  
ATOM   4564  CB  LYS A 301     -21.165   2.495  28.561  1.00  0.67           C  
ATOM   4565  CG  LYS A 301     -20.268   1.465  29.244  1.00  0.67           C  
ATOM   4566  CD  LYS A 301     -20.060   0.237  28.364  1.00  0.67           C  
ATOM   4567  CE  LYS A 301     -19.170  -0.795  29.044  1.00  0.67           C  
ATOM   4568  NZ  LYS A 301     -18.993  -2.014  28.205  1.00  0.67           N  
ATOM   4569  H   LYS A 301     -22.696   2.512  30.601  1.00  0.67           H  
ATOM   4570  HA  LYS A 301     -20.474   4.121  29.769  1.00  0.67           H  
ATOM   4571 1HB  LYS A 301     -22.119   2.012  28.330  1.00  0.67           H  
ATOM   4572 2HB  LYS A 301     -20.703   2.778  27.616  1.00  0.67           H  
ATOM   4573 1HG  LYS A 301     -19.300   1.915  29.469  1.00  0.67           H  
ATOM   4574 2HG  LYS A 301     -20.732   1.157  30.182  1.00  0.67           H  
ATOM   4575 1HD  LYS A 301     -21.028  -0.218  28.144  1.00  0.67           H  
ATOM   4576 2HD  LYS A 301     -19.598   0.538  27.423  1.00  0.67           H  
ATOM   4577 1HE  LYS A 301     -18.194  -0.353  29.235  1.00  0.67           H  
ATOM   4578 2HE  LYS A 301     -19.620  -1.084  29.994  1.00  0.67           H  
ATOM   4579 1HZ  LYS A 301     -18.399  -2.673  28.688  1.00  0.67           H  
ATOM   4580 2HZ  LYS A 301     -19.894  -2.437  28.032  1.00  0.67           H  
ATOM   4581 3HZ  LYS A 301     -18.567  -1.758  27.326  1.00  0.67           H  
ATOM   4582  N   GLY A 302     -23.404   4.776  28.499  1.00  0.67           N  
ATOM   4583  CA  GLY A 302     -24.180   5.777  27.792  1.00  0.67           C  
ATOM   4584  C   GLY A 302     -23.874   7.166  28.345  1.00  0.67           C  
ATOM   4585  O   GLY A 302     -23.477   8.083  27.619  1.00  0.67           O  
ATOM   4586  H   GLY A 302     -23.889   3.990  28.934  1.00  0.67           H  
ATOM   4587 1HA  GLY A 302     -23.975   5.725  26.726  1.00  0.67           H  
ATOM   4588 2HA  GLY A 302     -25.232   5.558  27.948  1.00  0.67           H  
ATOM   4589  N   ALA A 303     -24.049   7.315  29.647  1.00  0.67           N  
ATOM   4590  CA  ALA A 303     -23.796   8.585  30.301  1.00  0.67           C  
ATOM   4591  C   ALA A 303     -22.345   9.028  30.105  1.00  0.67           C  
ATOM   4592  O   ALA A 303     -22.060  10.223  29.964  1.00  0.67           O  
ATOM   4593  CB  ALA A 303     -24.117   8.454  31.755  1.00  0.67           C  
ATOM   4594  H   ALA A 303     -24.377   6.510  30.185  1.00  0.67           H  
ATOM   4595  HA  ALA A 303     -24.440   9.335  29.855  1.00  0.67           H  
ATOM   4596 1HB  ALA A 303     -23.949   9.400  32.261  1.00  0.67           H  
ATOM   4597 2HB  ALA A 303     -25.149   8.153  31.888  1.00  0.67           H  
ATOM   4598 3HB  ALA A 303     -23.465   7.693  32.166  1.00  0.67           H  
ATOM   4599  N   ALA A 304     -21.415   8.070  30.115  1.00  0.68           N  
ATOM   4600  CA  ALA A 304     -20.019   8.401  29.898  1.00  0.68           C  
ATOM   4601  C   ALA A 304     -19.812   8.988  28.493  1.00  0.68           C  
ATOM   4602  O   ALA A 304     -19.057   9.953  28.340  1.00  0.68           O  
ATOM   4603  CB  ALA A 304     -19.151   7.174  30.108  1.00  0.68           C  
ATOM   4604  H   ALA A 304     -21.684   7.100  30.279  1.00  0.68           H  
ATOM   4605  HA  ALA A 304     -19.736   9.159  30.627  1.00  0.68           H  
ATOM   4606 1HB  ALA A 304     -18.106   7.440  29.974  1.00  0.68           H  
ATOM   4607 2HB  ALA A 304     -19.307   6.789  31.117  1.00  0.68           H  
ATOM   4608 3HB  ALA A 304     -19.422   6.413  29.388  1.00  0.68           H  
ATOM   4609  N   GLU A 305     -20.498   8.433  27.470  1.00  0.70           N  
ATOM   4610  CA  GLU A 305     -20.385   8.962  26.102  1.00  0.70           C  
ATOM   4611  C   GLU A 305     -20.874  10.407  26.074  1.00  0.70           C  
ATOM   4612  O   GLU A 305     -20.291  11.266  25.395  1.00  0.70           O  
ATOM   4613  CB  GLU A 305     -21.143   8.113  25.064  1.00  0.70           C  
ATOM   4614  CG  GLU A 305     -20.932   8.596  23.594  1.00  0.70           C  
ATOM   4615  CD  GLU A 305     -21.576   7.712  22.511  1.00  0.70           C  
ATOM   4616  OE1 GLU A 305     -22.209   6.741  22.848  1.00  0.70           O  
ATOM   4617  OE2 GLU A 305     -21.410   8.021  21.336  1.00  0.70           O  
ATOM   4618  H   GLU A 305     -21.088   7.617  27.650  1.00  0.70           H  
ATOM   4619  HA  GLU A 305     -19.333   8.958  25.821  1.00  0.70           H  
ATOM   4620 1HB  GLU A 305     -20.830   7.073  25.143  1.00  0.70           H  
ATOM   4621 2HB  GLU A 305     -22.208   8.151  25.280  1.00  0.70           H  
ATOM   4622 1HG  GLU A 305     -21.339   9.600  23.510  1.00  0.70           H  
ATOM   4623 2HG  GLU A 305     -19.862   8.661  23.406  1.00  0.70           H  
ATOM   4624  N   ILE A 306     -21.935  10.692  26.834  1.00  0.72           N  
ATOM   4625  CA  ILE A 306     -22.419  12.063  26.889  1.00  0.72           C  
ATOM   4626  C   ILE A 306     -21.351  12.977  27.465  1.00  0.72           C  
ATOM   4627  O   ILE A 306     -21.041  14.028  26.889  1.00  0.72           O  
ATOM   4628  CB  ILE A 306     -23.677  12.199  27.761  1.00  0.72           C  
ATOM   4629  CG1 ILE A 306     -24.886  11.522  27.083  1.00  0.72           C  
ATOM   4630  CG2 ILE A 306     -23.880  13.638  28.116  1.00  0.72           C  
ATOM   4631  CD1 ILE A 306     -26.118  11.374  27.990  1.00  0.72           C  
ATOM   4632  H   ILE A 306     -22.400   9.938  27.349  1.00  0.72           H  
ATOM   4633  HA  ILE A 306     -22.655  12.392  25.881  1.00  0.72           H  
ATOM   4634  HB  ILE A 306     -23.531  11.661  28.681  1.00  0.72           H  
ATOM   4635 1HG1 ILE A 306     -25.160  12.085  26.203  1.00  0.72           H  
ATOM   4636 2HG1 ILE A 306     -24.579  10.530  26.776  1.00  0.72           H  
ATOM   4637 1HG2 ILE A 306     -24.750  13.734  28.756  1.00  0.72           H  
ATOM   4638 2HG2 ILE A 306     -23.013  14.026  28.642  1.00  0.72           H  
ATOM   4639 3HG2 ILE A 306     -24.012  14.192  27.222  1.00  0.72           H  
ATOM   4640 1HD1 ILE A 306     -26.918  10.872  27.441  1.00  0.72           H  
ATOM   4641 2HD1 ILE A 306     -25.864  10.790  28.863  1.00  0.72           H  
ATOM   4642 3HD1 ILE A 306     -26.457  12.356  28.307  1.00  0.72           H  
ATOM   4643  N   ALA A 307     -20.751  12.566  28.576  1.00  0.73           N  
ATOM   4644  CA  ALA A 307     -19.724  13.387  29.189  1.00  0.73           C  
ATOM   4645  C   ALA A 307     -18.554  13.606  28.236  1.00  0.73           C  
ATOM   4646  O   ALA A 307     -18.016  14.718  28.140  1.00  0.73           O  
ATOM   4647  CB  ALA A 307     -19.242  12.730  30.462  1.00  0.73           C  
ATOM   4648  H   ALA A 307     -21.039  11.687  29.012  1.00  0.73           H  
ATOM   4649  HA  ALA A 307     -20.159  14.359  29.424  1.00  0.73           H  
ATOM   4650 1HB  ALA A 307     -18.490  13.357  30.938  1.00  0.73           H  
ATOM   4651 2HB  ALA A 307     -20.085  12.604  31.135  1.00  0.73           H  
ATOM   4652 3HB  ALA A 307     -18.812  11.758  30.230  1.00  0.73           H  
ATOM   4653  N   ALA A 308     -18.178  12.550  27.503  1.00  0.75           N  
ATOM   4654  CA  ALA A 308     -17.086  12.640  26.548  1.00  0.75           C  
ATOM   4655  C   ALA A 308     -17.405  13.641  25.455  1.00  0.75           C  
ATOM   4656  O   ALA A 308     -16.547  14.431  25.073  1.00  0.75           O  
ATOM   4657  CB  ALA A 308     -16.806  11.283  25.936  1.00  0.75           C  
ATOM   4658  H   ALA A 308     -18.647  11.655  27.638  1.00  0.75           H  
ATOM   4659  HA  ALA A 308     -16.199  12.983  27.079  1.00  0.75           H  
ATOM   4660 1HB  ALA A 308     -15.973  11.361  25.246  1.00  0.75           H  
ATOM   4661 2HB  ALA A 308     -16.563  10.574  26.727  1.00  0.75           H  
ATOM   4662 3HB  ALA A 308     -17.690  10.941  25.403  1.00  0.75           H  
ATOM   4663  N   THR A 309     -18.655  13.652  24.990  1.00  0.76           N  
ATOM   4664  CA  THR A 309     -19.066  14.554  23.924  1.00  0.76           C  
ATOM   4665  C   THR A 309     -18.901  15.993  24.371  1.00  0.76           C  
ATOM   4666  O   THR A 309     -18.375  16.833  23.631  1.00  0.76           O  
ATOM   4667  CB  THR A 309     -20.523  14.291  23.520  1.00  0.76           C  
ATOM   4668  OG1 THR A 309     -20.635  12.939  23.043  1.00  0.76           O  
ATOM   4669  CG2 THR A 309     -20.968  15.258  22.434  1.00  0.76           C  
ATOM   4670  H   THR A 309     -19.329  12.973  25.348  1.00  0.76           H  
ATOM   4671  HA  THR A 309     -18.433  14.387  23.057  1.00  0.76           H  
ATOM   4672  HB  THR A 309     -21.168  14.411  24.389  1.00  0.76           H  
ATOM   4673  HG1 THR A 309     -20.406  12.323  23.781  1.00  0.76           H  
ATOM   4674 1HG2 THR A 309     -22.002  15.038  22.174  1.00  0.76           H  
ATOM   4675 2HG2 THR A 309     -20.892  16.283  22.804  1.00  0.76           H  
ATOM   4676 3HG2 THR A 309     -20.334  15.140  21.554  1.00  0.76           H  
ATOM   4677  N   VAL A 310     -19.324  16.271  25.596  1.00  0.77           N  
ATOM   4678  CA  VAL A 310     -19.217  17.613  26.130  1.00  0.77           C  
ATOM   4679  C   VAL A 310     -17.737  18.003  26.265  1.00  0.77           C  
ATOM   4680  O   VAL A 310     -17.357  19.130  25.922  1.00  0.77           O  
ATOM   4681  CB  VAL A 310     -19.990  17.703  27.447  1.00  0.77           C  
ATOM   4682  CG1 VAL A 310     -19.769  19.050  28.126  1.00  0.77           C  
ATOM   4683  CG2 VAL A 310     -21.473  17.469  27.119  1.00  0.77           C  
ATOM   4684  H   VAL A 310     -19.751  15.525  26.153  1.00  0.77           H  
ATOM   4685  HA  VAL A 310     -19.688  18.298  25.427  1.00  0.77           H  
ATOM   4686  HB  VAL A 310     -19.634  16.927  28.132  1.00  0.77           H  
ATOM   4687 1HG1 VAL A 310     -20.325  19.078  29.059  1.00  0.77           H  
ATOM   4688 2HG1 VAL A 310     -18.720  19.177  28.330  1.00  0.77           H  
ATOM   4689 3HG1 VAL A 310     -20.111  19.849  27.474  1.00  0.77           H  
ATOM   4690 1HG2 VAL A 310     -22.082  17.510  28.001  1.00  0.77           H  
ATOM   4691 2HG2 VAL A 310     -21.787  18.222  26.442  1.00  0.77           H  
ATOM   4692 3HG2 VAL A 310     -21.590  16.491  26.650  1.00  0.77           H  
ATOM   4693  N   ASP A 311     -16.891  17.077  26.747  1.00  0.77           N  
ATOM   4694  CA  ASP A 311     -15.457  17.360  26.835  1.00  0.77           C  
ATOM   4695  C   ASP A 311     -14.862  17.589  25.453  1.00  0.77           C  
ATOM   4696  O   ASP A 311     -13.994  18.454  25.280  1.00  0.77           O  
ATOM   4697  CB  ASP A 311     -14.698  16.220  27.526  1.00  0.77           C  
ATOM   4698  CG  ASP A 311     -13.204  16.569  27.811  1.00  0.77           C  
ATOM   4699  OD1 ASP A 311     -12.940  17.473  28.607  1.00  0.77           O  
ATOM   4700  OD2 ASP A 311     -12.353  15.945  27.239  1.00  0.77           O  
ATOM   4701  H   ASP A 311     -17.248  16.169  27.051  1.00  0.77           H  
ATOM   4702  HA  ASP A 311     -15.313  18.269  27.401  1.00  0.77           H  
ATOM   4703 1HB  ASP A 311     -15.199  15.964  28.459  1.00  0.77           H  
ATOM   4704 2HB  ASP A 311     -14.735  15.332  26.886  1.00  0.77           H  
ATOM   4705  N   TYR A 312     -15.345  16.852  24.450  1.00  0.77           N  
ATOM   4706  CA  TYR A 312     -14.842  17.046  23.108  1.00  0.77           C  
ATOM   4707  C   TYR A 312     -15.199  18.453  22.614  1.00  0.77           C  
ATOM   4708  O   TYR A 312     -14.363  19.111  21.998  1.00  0.77           O  
ATOM   4709  CB  TYR A 312     -15.332  15.938  22.162  1.00  0.77           C  
ATOM   4710  CG  TYR A 312     -14.600  14.568  22.319  1.00  0.77           C  
ATOM   4711  CD1 TYR A 312     -15.325  13.394  22.515  1.00  0.77           C  
ATOM   4712  CD2 TYR A 312     -13.214  14.496  22.277  1.00  0.77           C  
ATOM   4713  CE1 TYR A 312     -14.675  12.182  22.658  1.00  0.77           C  
ATOM   4714  CE2 TYR A 312     -12.574  13.282  22.426  1.00  0.77           C  
ATOM   4715  CZ  TYR A 312     -13.292  12.134  22.614  1.00  0.77           C  
ATOM   4716  OH  TYR A 312     -12.632  10.930  22.767  1.00  0.77           O  
ATOM   4717  H   TYR A 312     -16.037  16.131  24.635  1.00  0.77           H  
ATOM   4718  HA  TYR A 312     -13.758  16.978  23.151  1.00  0.77           H  
ATOM   4719 1HB  TYR A 312     -16.385  15.761  22.363  1.00  0.77           H  
ATOM   4720 2HB  TYR A 312     -15.278  16.233  21.145  1.00  0.77           H  
ATOM   4721  HD1 TYR A 312     -16.409  13.429  22.549  1.00  0.77           H  
ATOM   4722  HD2 TYR A 312     -12.627  15.383  22.135  1.00  0.77           H  
ATOM   4723  HE1 TYR A 312     -15.251  11.271  22.805  1.00  0.77           H  
ATOM   4724  HE2 TYR A 312     -11.492  13.228  22.400  1.00  0.77           H  
ATOM   4725  HH  TYR A 312     -11.678  11.078  22.733  1.00  0.77           H  
ATOM   4726  N   LEU A 313     -16.406  18.945  22.925  1.00  0.77           N  
ATOM   4727  CA  LEU A 313     -16.773  20.318  22.558  1.00  0.77           C  
ATOM   4728  C   LEU A 313     -15.916  21.359  23.260  1.00  0.77           C  
ATOM   4729  O   LEU A 313     -15.483  22.332  22.639  1.00  0.77           O  
ATOM   4730  CB  LEU A 313     -18.252  20.574  22.839  1.00  0.77           C  
ATOM   4731  CG  LEU A 313     -19.160  19.925  21.879  1.00  0.77           C  
ATOM   4732  CD1 LEU A 313     -20.591  19.995  22.351  1.00  0.77           C  
ATOM   4733  CD2 LEU A 313     -18.994  20.687  20.587  1.00  0.77           C  
ATOM   4734  H   LEU A 313     -17.079  18.345  23.408  1.00  0.77           H  
ATOM   4735  HA  LEU A 313     -16.620  20.426  21.486  1.00  0.77           H  
ATOM   4736 1HB  LEU A 313     -18.489  20.200  23.835  1.00  0.77           H  
ATOM   4737 2HB  LEU A 313     -18.437  21.649  22.816  1.00  0.77           H  
ATOM   4738  HG  LEU A 313     -18.885  18.875  21.750  1.00  0.77           H  
ATOM   4739 1HD1 LEU A 313     -21.242  19.531  21.610  1.00  0.77           H  
ATOM   4740 2HD1 LEU A 313     -20.685  19.463  23.299  1.00  0.77           H  
ATOM   4741 3HD1 LEU A 313     -20.876  21.039  22.486  1.00  0.77           H  
ATOM   4742 1HD2 LEU A 313     -19.619  20.263  19.851  1.00  0.77           H  
ATOM   4743 2HD2 LEU A 313     -19.269  21.731  20.738  1.00  0.77           H  
ATOM   4744 3HD2 LEU A 313     -17.960  20.633  20.259  1.00  0.77           H  
ATOM   4745  N   PHE A 314     -15.625  21.146  24.542  1.00  0.77           N  
ATOM   4746  CA  PHE A 314     -14.752  22.072  25.250  1.00  0.77           C  
ATOM   4747  C   PHE A 314     -13.393  22.138  24.574  1.00  0.77           C  
ATOM   4748  O   PHE A 314     -12.895  23.220  24.259  1.00  0.77           O  
ATOM   4749  CB  PHE A 314     -14.541  21.640  26.689  1.00  0.77           C  
ATOM   4750  CG  PHE A 314     -13.526  22.492  27.438  1.00  0.77           C  
ATOM   4751  CD1 PHE A 314     -13.878  23.692  28.020  1.00  0.77           C  
ATOM   4752  CD2 PHE A 314     -12.196  22.085  27.534  1.00  0.77           C  
ATOM   4753  CE1 PHE A 314     -12.936  24.454  28.694  1.00  0.77           C  
ATOM   4754  CE2 PHE A 314     -11.268  22.859  28.198  1.00  0.77           C  
ATOM   4755  CZ  PHE A 314     -11.641  24.035  28.776  1.00  0.77           C  
ATOM   4756  H   PHE A 314     -16.027  20.339  25.025  1.00  0.77           H  
ATOM   4757  HA  PHE A 314     -15.199  23.062  25.236  1.00  0.77           H  
ATOM   4758 1HB  PHE A 314     -15.489  21.679  27.223  1.00  0.77           H  
ATOM   4759 2HB  PHE A 314     -14.199  20.607  26.707  1.00  0.77           H  
ATOM   4760  HD1 PHE A 314     -14.900  24.024  27.951  1.00  0.77           H  
ATOM   4761  HD2 PHE A 314     -11.893  21.142  27.077  1.00  0.77           H  
ATOM   4762  HE1 PHE A 314     -13.219  25.388  29.163  1.00  0.77           H  
ATOM   4763  HE2 PHE A 314     -10.240  22.541  28.275  1.00  0.77           H  
ATOM   4764  HZ  PHE A 314     -10.903  24.629  29.301  1.00  0.77           H  
ATOM   4765  N   ALA A 315     -12.791  20.967  24.355  1.00  0.77           N  
ATOM   4766  CA  ALA A 315     -11.476  20.865  23.738  1.00  0.77           C  
ATOM   4767  C   ALA A 315     -11.457  21.456  22.333  1.00  0.77           C  
ATOM   4768  O   ALA A 315     -10.521  22.167  21.935  1.00  0.77           O  
ATOM   4769  CB  ALA A 315     -11.094  19.411  23.689  1.00  0.77           C  
ATOM   4770  H   ALA A 315     -13.266  20.106  24.636  1.00  0.77           H  
ATOM   4771  HA  ALA A 315     -10.768  21.420  24.349  1.00  0.77           H  
ATOM   4772 1HB  ALA A 315     -10.113  19.292  23.248  1.00  0.77           H  
ATOM   4773 2HB  ALA A 315     -11.093  18.999  24.698  1.00  0.77           H  
ATOM   4774 3HB  ALA A 315     -11.823  18.885  23.101  1.00  0.77           H  
ATOM   4775  N   PHE A 316     -12.516  21.205  21.582  1.00  0.78           N  
ATOM   4776  CA  PHE A 316     -12.629  21.752  20.255  1.00  0.78           C  
ATOM   4777  C   PHE A 316     -12.617  23.269  20.362  1.00  0.78           C  
ATOM   4778  O   PHE A 316     -11.856  23.934  19.660  1.00  0.78           O  
ATOM   4779  CB  PHE A 316     -13.890  21.243  19.578  1.00  0.78           C  
ATOM   4780  CG  PHE A 316     -14.134  21.754  18.273  1.00  0.78           C  
ATOM   4781  CD1 PHE A 316     -13.522  21.319  17.140  1.00  0.78           C  
ATOM   4782  CD2 PHE A 316     -14.996  22.683  18.198  1.00  0.78           C  
ATOM   4783  CE1 PHE A 316     -13.848  21.877  15.963  1.00  0.78           C  
ATOM   4784  CE2 PHE A 316     -15.341  23.274  17.061  1.00  0.78           C  
ATOM   4785  CZ  PHE A 316     -14.783  22.877  15.933  1.00  0.78           C  
ATOM   4786  H   PHE A 316     -13.259  20.600  21.924  1.00  0.78           H  
ATOM   4787  HA  PHE A 316     -11.767  21.434  19.668  1.00  0.78           H  
ATOM   4788 1HB  PHE A 316     -13.891  20.187  19.534  1.00  0.78           H  
ATOM   4789 2HB  PHE A 316     -14.741  21.518  20.197  1.00  0.78           H  
ATOM   4790  HD1 PHE A 316     -12.788  20.553  17.175  1.00  0.78           H  
ATOM   4791  HD2 PHE A 316     -15.403  22.946  19.112  1.00  0.78           H  
ATOM   4792  HE1 PHE A 316     -13.356  21.534  15.048  1.00  0.78           H  
ATOM   4793  HE2 PHE A 316     -16.055  24.066  17.061  1.00  0.78           H  
ATOM   4794  HZ  PHE A 316     -15.066  23.353  15.018  1.00  0.78           H  
ATOM   4795  N   ALA A 317     -13.453  23.832  21.244  1.00  0.80           N  
ATOM   4796  CA  ALA A 317     -13.509  25.280  21.405  1.00  0.80           C  
ATOM   4797  C   ALA A 317     -12.174  25.859  21.841  1.00  0.80           C  
ATOM   4798  O   ALA A 317     -11.716  26.865  21.289  1.00  0.80           O  
ATOM   4799  CB  ALA A 317     -14.531  25.650  22.457  1.00  0.80           C  
ATOM   4800  H   ALA A 317     -14.066  23.246  21.813  1.00  0.80           H  
ATOM   4801  HA  ALA A 317     -13.788  25.714  20.446  1.00  0.80           H  
ATOM   4802 1HB  ALA A 317     -14.582  26.731  22.551  1.00  0.80           H  
ATOM   4803 2HB  ALA A 317     -15.489  25.267  22.179  1.00  0.80           H  
ATOM   4804 3HB  ALA A 317     -14.238  25.217  23.412  1.00  0.80           H  
ATOM   4805  N   ALA A 318     -11.499  25.165  22.760  1.00  0.81           N  
ATOM   4806  CA  ALA A 318     -10.220  25.607  23.292  1.00  0.81           C  
ATOM   4807  C   ALA A 318      -9.172  25.741  22.215  1.00  0.81           C  
ATOM   4808  O   ALA A 318      -8.330  26.642  22.275  1.00  0.81           O  
ATOM   4809  CB  ALA A 318      -9.732  24.642  24.363  1.00  0.81           C  
ATOM   4810  H   ALA A 318     -11.923  24.328  23.157  1.00  0.81           H  
ATOM   4811  HA  ALA A 318     -10.364  26.579  23.719  1.00  0.81           H  
ATOM   4812 1HB  ALA A 318      -8.795  25.003  24.778  1.00  0.81           H  
ATOM   4813 2HB  ALA A 318     -10.483  24.573  25.155  1.00  0.81           H  
ATOM   4814 3HB  ALA A 318      -9.581  23.660  23.923  1.00  0.81           H  
ATOM   4815  N   THR A 319      -9.235  24.853  21.230  1.00  0.82           N  
ATOM   4816  CA  THR A 319      -8.259  24.824  20.169  1.00  0.82           C  
ATOM   4817  C   THR A 319      -8.696  25.464  18.836  1.00  0.82           C  
ATOM   4818  O   THR A 319      -7.840  25.869  18.061  1.00  0.82           O  
ATOM   4819  CB  THR A 319      -7.840  23.349  19.965  1.00  0.82           C  
ATOM   4820  OG1 THR A 319      -8.991  22.584  19.597  1.00  0.82           O  
ATOM   4821  CG2 THR A 319      -7.237  22.711  21.222  1.00  0.82           C  
ATOM   4822  H   THR A 319      -9.955  24.128  21.262  1.00  0.82           H  
ATOM   4823  HA  THR A 319      -7.398  25.386  20.484  1.00  0.82           H  
ATOM   4824  HB  THR A 319      -7.097  23.286  19.208  1.00  0.82           H  
ATOM   4825  HG1 THR A 319      -9.607  22.534  20.376  1.00  0.82           H  
ATOM   4826 1HG2 THR A 319      -6.978  21.674  21.006  1.00  0.82           H  
ATOM   4827 2HG2 THR A 319      -6.350  23.225  21.523  1.00  0.82           H  
ATOM   4828 3HG2 THR A 319      -7.968  22.741  22.027  1.00  0.82           H  
ATOM   4829  N   THR A 320      -9.993  25.606  18.561  1.00  0.82           N  
ATOM   4830  CA  THR A 320     -10.395  26.173  17.266  1.00  0.82           C  
ATOM   4831  C   THR A 320     -11.138  27.496  17.368  1.00  0.82           C  
ATOM   4832  O   THR A 320     -11.242  28.223  16.381  1.00  0.82           O  
ATOM   4833  CB  THR A 320     -11.365  25.241  16.533  1.00  0.82           C  
ATOM   4834  OG1 THR A 320     -12.556  25.114  17.342  1.00  0.82           O  
ATOM   4835  CG2 THR A 320     -10.758  23.877  16.298  1.00  0.82           C  
ATOM   4836  H   THR A 320     -10.690  25.250  19.207  1.00  0.82           H  
ATOM   4837  HA  THR A 320      -9.505  26.330  16.659  1.00  0.82           H  
ATOM   4838  HB  THR A 320     -11.624  25.671  15.576  1.00  0.82           H  
ATOM   4839  HG1 THR A 320     -12.321  24.611  18.155  1.00  0.82           H  
ATOM   4840 1HG2 THR A 320     -11.463  23.248  15.783  1.00  0.82           H  
ATOM   4841 2HG2 THR A 320      -9.881  23.980  15.686  1.00  0.82           H  
ATOM   4842 3HG2 THR A 320     -10.496  23.418  17.256  1.00  0.82           H  
ATOM   4843  N   GLY A 321     -11.772  27.753  18.512  1.00  0.81           N  
ATOM   4844  CA  GLY A 321     -12.599  28.934  18.671  1.00  0.81           C  
ATOM   4845  C   GLY A 321     -13.925  28.854  17.905  1.00  0.81           C  
ATOM   4846  O   GLY A 321     -14.611  29.866  17.763  1.00  0.81           O  
ATOM   4847  H   GLY A 321     -11.663  27.153  19.322  1.00  0.81           H  
ATOM   4848 1HA  GLY A 321     -12.813  29.058  19.732  1.00  0.81           H  
ATOM   4849 2HA  GLY A 321     -12.041  29.810  18.349  1.00  0.81           H  
ATOM   4850  N   LYS A 322     -14.299  27.664  17.413  1.00  0.80           N  
ATOM   4851  CA  LYS A 322     -15.494  27.564  16.577  1.00  0.80           C  
ATOM   4852  C   LYS A 322     -16.782  27.055  17.235  1.00  0.80           C  
ATOM   4853  O   LYS A 322     -17.741  26.754  16.525  1.00  0.80           O  
ATOM   4854  CB  LYS A 322     -15.186  26.731  15.336  1.00  0.80           C  
ATOM   4855  CG  LYS A 322     -14.055  27.301  14.475  1.00  0.80           C  
ATOM   4856  CD  LYS A 322     -14.326  28.714  14.008  1.00  0.80           C  
ATOM   4857  CE  LYS A 322     -13.259  29.203  13.035  1.00  0.80           C  
ATOM   4858  NZ  LYS A 322     -13.511  30.619  12.605  1.00  0.80           N  
ATOM   4859  H   LYS A 322     -13.713  26.838  17.546  1.00  0.80           H  
ATOM   4860  HA  LYS A 322     -15.716  28.568  16.219  1.00  0.80           H  
ATOM   4861 1HB  LYS A 322     -14.879  25.743  15.635  1.00  0.80           H  
ATOM   4862 2HB  LYS A 322     -16.079  26.632  14.718  1.00  0.80           H  
ATOM   4863 1HG  LYS A 322     -13.132  27.288  15.024  1.00  0.80           H  
ATOM   4864 2HG  LYS A 322     -13.948  26.694  13.598  1.00  0.80           H  
ATOM   4865 1HD  LYS A 322     -15.284  28.775  13.535  1.00  0.80           H  
ATOM   4866 2HD  LYS A 322     -14.333  29.381  14.872  1.00  0.80           H  
ATOM   4867 1HE  LYS A 322     -12.281  29.142  13.515  1.00  0.80           H  
ATOM   4868 2HE  LYS A 322     -13.259  28.557  12.155  1.00  0.80           H  
ATOM   4869 1HZ  LYS A 322     -12.788  30.913  11.960  1.00  0.80           H  
ATOM   4870 2HZ  LYS A 322     -14.431  30.693  12.145  1.00  0.80           H  
ATOM   4871 3HZ  LYS A 322     -13.499  31.214  13.416  1.00  0.80           H  
ATOM   4872  N   VAL A 323     -16.835  26.949  18.561  1.00  0.78           N  
ATOM   4873  CA  VAL A 323     -18.088  26.506  19.178  1.00  0.78           C  
ATOM   4874  C   VAL A 323     -18.778  27.735  19.720  1.00  0.78           C  
ATOM   4875  O   VAL A 323     -18.235  28.428  20.578  1.00  0.78           O  
ATOM   4876  CB  VAL A 323     -17.882  25.550  20.365  1.00  0.78           C  
ATOM   4877  CG1 VAL A 323     -19.224  25.106  20.929  1.00  0.78           C  
ATOM   4878  CG2 VAL A 323     -17.114  24.447  19.995  1.00  0.78           C  
ATOM   4879  H   VAL A 323     -16.035  27.197  19.122  1.00  0.78           H  
ATOM   4880  HA  VAL A 323     -18.729  26.050  18.437  1.00  0.78           H  
ATOM   4881  HB  VAL A 323     -17.374  26.092  21.150  1.00  0.78           H  
ATOM   4882 1HG1 VAL A 323     -19.066  24.454  21.785  1.00  0.78           H  
ATOM   4883 2HG1 VAL A 323     -19.792  25.979  21.240  1.00  0.78           H  
ATOM   4884 3HG1 VAL A 323     -19.774  24.565  20.166  1.00  0.78           H  
ATOM   4885 1HG2 VAL A 323     -16.957  23.797  20.863  1.00  0.78           H  
ATOM   4886 2HG2 VAL A 323     -17.604  23.889  19.221  1.00  0.78           H  
ATOM   4887 3HG2 VAL A 323     -16.166  24.835  19.642  1.00  0.78           H  
ATOM   4888  N   GLY A 324     -19.968  28.028  19.224  1.00  0.75           N  
ATOM   4889  CA  GLY A 324     -20.648  29.224  19.684  1.00  0.75           C  
ATOM   4890  C   GLY A 324     -21.300  28.979  21.031  1.00  0.75           C  
ATOM   4891  O   GLY A 324     -21.565  27.829  21.404  1.00  0.75           O  
ATOM   4892  H   GLY A 324     -20.379  27.437  18.518  1.00  0.75           H  
ATOM   4893 1HA  GLY A 324     -19.935  30.045  19.762  1.00  0.75           H  
ATOM   4894 2HA  GLY A 324     -21.401  29.517  18.954  1.00  0.75           H  
ATOM   4895  N   ASN A 325     -21.707  30.064  21.681  1.00  0.73           N  
ATOM   4896  CA  ASN A 325     -22.363  29.981  22.979  1.00  0.73           C  
ATOM   4897  C   ASN A 325     -23.639  29.176  22.891  1.00  0.73           C  
ATOM   4898  O   ASN A 325     -23.997  28.450  23.815  1.00  0.73           O  
ATOM   4899  CB  ASN A 325     -22.698  31.375  23.461  1.00  0.73           C  
ATOM   4900  CG  ASN A 325     -21.516  32.148  23.898  1.00  0.73           C  
ATOM   4901  OD1 ASN A 325     -20.515  31.573  24.317  1.00  0.73           O  
ATOM   4902  ND2 ASN A 325     -21.588  33.444  23.773  1.00  0.73           N  
ATOM   4903  H   ASN A 325     -21.492  30.972  21.294  1.00  0.73           H  
ATOM   4904  HA  ASN A 325     -21.692  29.480  23.674  1.00  0.73           H  
ATOM   4905 1HB  ASN A 325     -23.202  31.924  22.665  1.00  0.73           H  
ATOM   4906 2HB  ASN A 325     -23.396  31.309  24.300  1.00  0.73           H  
ATOM   4907 1HD2 ASN A 325     -20.810  34.022  24.024  1.00  0.73           H  
ATOM   4908 2HD2 ASN A 325     -22.422  33.863  23.418  1.00  0.73           H  
ATOM   4909  N   HIS A 326     -24.291  29.270  21.742  1.00  0.71           N  
ATOM   4910  CA  HIS A 326     -25.548  28.602  21.494  1.00  0.71           C  
ATOM   4911  C   HIS A 326     -25.370  27.091  21.498  1.00  0.71           C  
ATOM   4912  O   HIS A 326     -26.287  26.359  21.870  1.00  0.71           O  
ATOM   4913  CB  HIS A 326     -26.113  29.055  20.151  1.00  0.71           C  
ATOM   4914  CG  HIS A 326     -26.492  30.499  20.142  1.00  0.71           C  
ATOM   4915  ND1 HIS A 326     -26.810  31.181  18.986  1.00  0.71           N  
ATOM   4916  CD2 HIS A 326     -26.563  31.402  21.143  1.00  0.71           C  
ATOM   4917  CE1 HIS A 326     -27.075  32.441  19.280  1.00  0.71           C  
ATOM   4918  NE2 HIS A 326     -26.930  32.604  20.581  1.00  0.71           N  
ATOM   4919  H   HIS A 326     -23.905  29.864  21.025  1.00  0.71           H  
ATOM   4920  HA  HIS A 326     -26.261  28.860  22.276  1.00  0.71           H  
ATOM   4921 1HB  HIS A 326     -25.375  28.881  19.366  1.00  0.71           H  
ATOM   4922 2HB  HIS A 326     -26.995  28.464  19.910  1.00  0.71           H  
ATOM   4923  HD1 HIS A 326     -26.827  30.803  18.061  1.00  0.71           H  
ATOM   4924  HD2 HIS A 326     -26.386  31.328  22.218  1.00  0.71           H  
ATOM   4925  HE1 HIS A 326     -27.353  33.147  18.498  1.00  0.71           H  
ATOM   4926  N   HIS A 327     -24.206  26.606  21.061  1.00  0.68           N  
ATOM   4927  CA  HIS A 327     -23.985  25.176  21.029  1.00  0.68           C  
ATOM   4928  C   HIS A 327     -23.747  24.673  22.423  1.00  0.68           C  
ATOM   4929  O   HIS A 327     -24.317  23.665  22.838  1.00  0.68           O  
ATOM   4930  CB  HIS A 327     -22.821  24.803  20.127  1.00  0.68           C  
ATOM   4931  CG  HIS A 327     -23.152  24.948  18.710  1.00  0.68           C  
ATOM   4932  ND1 HIS A 327     -24.360  24.531  18.202  1.00  0.68           N  
ATOM   4933  CD2 HIS A 327     -22.445  25.414  17.659  1.00  0.68           C  
ATOM   4934  CE1 HIS A 327     -24.388  24.736  16.915  1.00  0.68           C  
ATOM   4935  NE2 HIS A 327     -23.244  25.272  16.551  1.00  0.68           N  
ATOM   4936  H   HIS A 327     -23.442  27.227  20.816  1.00  0.68           H  
ATOM   4937  HA  HIS A 327     -24.873  24.675  20.645  1.00  0.68           H  
ATOM   4938 1HB  HIS A 327     -21.997  25.469  20.338  1.00  0.68           H  
ATOM   4939 2HB  HIS A 327     -22.488  23.787  20.327  1.00  0.68           H  
ATOM   4940  HD2 HIS A 327     -21.434  25.812  17.683  1.00  0.68           H  
ATOM   4941  HE1 HIS A 327     -25.212  24.496  16.249  1.00  0.68           H  
ATOM   4942  HE2 HIS A 327     -23.021  25.509  15.581  1.00  0.68           H  
ATOM   4943  N   PHE A 328     -22.954  25.405  23.195  1.00  0.67           N  
ATOM   4944  CA  PHE A 328     -22.729  24.949  24.555  1.00  0.67           C  
ATOM   4945  C   PHE A 328     -24.034  24.993  25.340  1.00  0.67           C  
ATOM   4946  O   PHE A 328     -24.307  24.089  26.132  1.00  0.67           O  
ATOM   4947  CB  PHE A 328     -21.679  25.772  25.271  1.00  0.67           C  
ATOM   4948  CG  PHE A 328     -20.239  25.457  24.941  1.00  0.67           C  
ATOM   4949  CD1 PHE A 328     -19.422  26.396  24.323  1.00  0.67           C  
ATOM   4950  CD2 PHE A 328     -19.688  24.223  25.280  1.00  0.67           C  
ATOM   4951  CE1 PHE A 328     -18.096  26.113  24.062  1.00  0.67           C  
ATOM   4952  CE2 PHE A 328     -18.361  23.938  25.010  1.00  0.67           C  
ATOM   4953  CZ  PHE A 328     -17.566  24.884  24.406  1.00  0.67           C  
ATOM   4954  H   PHE A 328     -22.511  26.250  22.821  1.00  0.67           H  
ATOM   4955  HA  PHE A 328     -22.385  23.915  24.520  1.00  0.67           H  
ATOM   4956 1HB  PHE A 328     -21.850  26.814  25.027  1.00  0.67           H  
ATOM   4957 2HB  PHE A 328     -21.812  25.653  26.338  1.00  0.67           H  
ATOM   4958  HD1 PHE A 328     -19.832  27.374  24.051  1.00  0.67           H  
ATOM   4959  HD2 PHE A 328     -20.316  23.474  25.768  1.00  0.67           H  
ATOM   4960  HE1 PHE A 328     -17.472  26.869  23.580  1.00  0.67           H  
ATOM   4961  HE2 PHE A 328     -17.943  22.968  25.281  1.00  0.67           H  
ATOM   4962  HZ  PHE A 328     -16.529  24.660  24.199  1.00  0.67           H  
ATOM   4963  N   GLU A 329     -24.861  26.019  25.098  1.00  0.65           N  
ATOM   4964  CA  GLU A 329     -26.127  26.121  25.801  1.00  0.65           C  
ATOM   4965  C   GLU A 329     -27.093  25.028  25.342  1.00  0.65           C  
ATOM   4966  O   GLU A 329     -27.787  24.442  26.165  1.00  0.65           O  
ATOM   4967  CB  GLU A 329     -26.729  27.531  25.691  1.00  0.65           C  
ATOM   4968  CG  GLU A 329     -27.947  27.746  26.602  1.00  0.65           C  
ATOM   4969  CD  GLU A 329     -28.320  29.200  26.769  1.00  0.65           C  
ATOM   4970  OE1 GLU A 329     -27.642  30.043  26.224  1.00  0.65           O  
ATOM   4971  OE2 GLU A 329     -29.275  29.478  27.440  1.00  0.65           O  
ATOM   4972  H   GLU A 329     -24.590  26.756  24.448  1.00  0.65           H  
ATOM   4973  HA  GLU A 329     -25.936  25.949  26.851  1.00  0.65           H  
ATOM   4974 1HB  GLU A 329     -25.975  28.275  25.937  1.00  0.65           H  
ATOM   4975 2HB  GLU A 329     -27.036  27.711  24.658  1.00  0.65           H  
ATOM   4976 1HG  GLU A 329     -28.797  27.210  26.176  1.00  0.65           H  
ATOM   4977 2HG  GLU A 329     -27.737  27.311  27.580  1.00  0.65           H  
ATOM   4978  N   ALA A 330     -27.140  24.720  24.038  1.00  0.64           N  
ATOM   4979  CA  ALA A 330     -28.029  23.659  23.564  1.00  0.64           C  
ATOM   4980  C   ALA A 330     -27.682  22.330  24.230  1.00  0.64           C  
ATOM   4981  O   ALA A 330     -28.565  21.568  24.629  1.00  0.64           O  
ATOM   4982  CB  ALA A 330     -27.908  23.516  22.059  1.00  0.64           C  
ATOM   4983  H   ALA A 330     -26.582  25.234  23.359  1.00  0.64           H  
ATOM   4984  HA  ALA A 330     -29.053  23.923  23.833  1.00  0.64           H  
ATOM   4985 1HB  ALA A 330     -28.578  22.736  21.709  1.00  0.64           H  
ATOM   4986 2HB  ALA A 330     -28.165  24.462  21.584  1.00  0.64           H  
ATOM   4987 3HB  ALA A 330     -26.878  23.254  21.805  1.00  0.64           H  
ATOM   4988  N   VAL A 331     -26.380  22.084  24.367  1.00  0.64           N  
ATOM   4989  CA  VAL A 331     -25.816  20.910  25.018  1.00  0.64           C  
ATOM   4990  C   VAL A 331     -26.104  20.905  26.511  1.00  0.64           C  
ATOM   4991  O   VAL A 331     -26.530  19.895  27.071  1.00  0.64           O  
ATOM   4992  CB  VAL A 331     -24.335  20.893  24.681  1.00  0.64           C  
ATOM   4993  CG1 VAL A 331     -23.590  19.931  25.439  1.00  0.64           C  
ATOM   4994  CG2 VAL A 331     -24.244  20.538  23.196  1.00  0.64           C  
ATOM   4995  H   VAL A 331     -25.720  22.761  23.980  1.00  0.64           H  
ATOM   4996  HA  VAL A 331     -26.271  20.026  24.574  1.00  0.64           H  
ATOM   4997  HB  VAL A 331     -23.912  21.876  24.868  1.00  0.64           H  
ATOM   4998 1HG1 VAL A 331     -22.549  19.966  25.124  1.00  0.64           H  
ATOM   4999 2HG1 VAL A 331     -23.660  20.160  26.505  1.00  0.64           H  
ATOM   5000 3HG1 VAL A 331     -23.989  18.996  25.246  1.00  0.64           H  
ATOM   5001 1HG2 VAL A 331     -23.221  20.539  22.888  1.00  0.64           H  
ATOM   5002 2HG2 VAL A 331     -24.676  19.551  23.033  1.00  0.64           H  
ATOM   5003 3HG2 VAL A 331     -24.795  21.269  22.612  1.00  0.64           H  
ATOM   5004  N   TYR A 332     -25.918  22.048  27.154  1.00  0.64           N  
ATOM   5005  CA  TYR A 332     -26.270  22.178  28.546  1.00  0.64           C  
ATOM   5006  C   TYR A 332     -27.726  21.830  28.763  1.00  0.64           C  
ATOM   5007  O   TYR A 332     -28.062  21.022  29.640  1.00  0.64           O  
ATOM   5008  CB  TYR A 332     -26.018  23.603  29.037  1.00  0.64           C  
ATOM   5009  CG  TYR A 332     -26.662  23.855  30.333  1.00  0.64           C  
ATOM   5010  CD1 TYR A 332     -26.126  23.409  31.489  1.00  0.64           C  
ATOM   5011  CD2 TYR A 332     -27.864  24.544  30.343  1.00  0.64           C  
ATOM   5012  CE1 TYR A 332     -26.779  23.613  32.638  1.00  0.64           C  
ATOM   5013  CE2 TYR A 332     -28.512  24.745  31.518  1.00  0.64           C  
ATOM   5014  CZ  TYR A 332     -27.956  24.258  32.655  1.00  0.64           C  
ATOM   5015  OH  TYR A 332     -28.543  24.384  33.834  1.00  0.64           O  
ATOM   5016  H   TYR A 332     -25.521  22.844  26.667  1.00  0.64           H  
ATOM   5017  HA  TYR A 332     -25.667  21.489  29.129  1.00  0.64           H  
ATOM   5018 1HB  TYR A 332     -24.949  23.777  29.125  1.00  0.64           H  
ATOM   5019 2HB  TYR A 332     -26.410  24.304  28.326  1.00  0.64           H  
ATOM   5020  HD1 TYR A 332     -25.207  22.876  31.503  1.00  0.64           H  
ATOM   5021  HD2 TYR A 332     -28.291  24.908  29.410  1.00  0.64           H  
ATOM   5022  HE1 TYR A 332     -26.378  23.243  33.562  1.00  0.64           H  
ATOM   5023  HE2 TYR A 332     -29.467  25.272  31.549  1.00  0.64           H  
ATOM   5024  HH  TYR A 332     -29.470  24.679  33.768  1.00  0.64           H  
ATOM   5025  N   GLN A 333     -28.606  22.409  27.958  1.00  0.64           N  
ATOM   5026  CA  GLN A 333     -30.004  22.136  28.148  1.00  0.64           C  
ATOM   5027  C   GLN A 333     -30.317  20.660  27.903  1.00  0.64           C  
ATOM   5028  O   GLN A 333     -31.007  20.017  28.702  1.00  0.64           O  
ATOM   5029  CB  GLN A 333     -30.838  23.020  27.212  1.00  0.64           C  
ATOM   5030  CG  GLN A 333     -30.816  24.495  27.584  1.00  0.64           C  
ATOM   5031  CD  GLN A 333     -31.559  25.364  26.592  1.00  0.64           C  
ATOM   5032  OE1 GLN A 333     -31.810  24.978  25.444  1.00  0.64           O  
ATOM   5033  NE2 GLN A 333     -31.923  26.562  27.034  1.00  0.64           N  
ATOM   5034  H   GLN A 333     -28.299  23.061  27.238  1.00  0.64           H  
ATOM   5035  HA  GLN A 333     -30.242  22.386  29.163  1.00  0.64           H  
ATOM   5036 1HB  GLN A 333     -30.451  22.927  26.195  1.00  0.64           H  
ATOM   5037 2HB  GLN A 333     -31.870  22.678  27.208  1.00  0.64           H  
ATOM   5038 1HG  GLN A 333     -31.274  24.619  28.564  1.00  0.64           H  
ATOM   5039 2HG  GLN A 333     -29.785  24.830  27.613  1.00  0.64           H  
ATOM   5040 1HE2 GLN A 333     -32.416  27.191  26.434  1.00  0.64           H  
ATOM   5041 2HE2 GLN A 333     -31.692  26.840  27.967  1.00  0.64           H  
ATOM   5042  N   ALA A 334     -29.734  20.092  26.844  1.00  0.66           N  
ATOM   5043  CA  ALA A 334     -29.943  18.696  26.486  1.00  0.66           C  
ATOM   5044  C   ALA A 334     -29.478  17.692  27.535  1.00  0.66           C  
ATOM   5045  O   ALA A 334     -30.105  16.646  27.695  1.00  0.66           O  
ATOM   5046  CB  ALA A 334     -29.219  18.391  25.204  1.00  0.66           C  
ATOM   5047  H   ALA A 334     -29.162  20.661  26.218  1.00  0.66           H  
ATOM   5048  HA  ALA A 334     -31.012  18.554  26.336  1.00  0.66           H  
ATOM   5049 1HB  ALA A 334     -29.413  17.386  24.926  1.00  0.66           H  
ATOM   5050 2HB  ALA A 334     -29.566  19.062  24.419  1.00  0.66           H  
ATOM   5051 3HB  ALA A 334     -28.148  18.526  25.352  1.00  0.66           H  
ATOM   5052  N   TYR A 335     -28.377  17.982  28.233  1.00  0.68           N  
ATOM   5053  CA  TYR A 335     -27.853  17.005  29.177  1.00  0.68           C  
ATOM   5054  C   TYR A 335     -27.995  17.326  30.655  1.00  0.68           C  
ATOM   5055  O   TYR A 335     -28.052  16.415  31.483  1.00  0.68           O  
ATOM   5056  CB  TYR A 335     -26.384  16.764  28.923  1.00  0.68           C  
ATOM   5057  CG  TYR A 335     -26.076  16.274  27.587  1.00  0.68           C  
ATOM   5058  CD1 TYR A 335     -25.185  16.949  26.806  1.00  0.68           C  
ATOM   5059  CD2 TYR A 335     -26.693  15.155  27.113  1.00  0.68           C  
ATOM   5060  CE1 TYR A 335     -24.890  16.469  25.561  1.00  0.68           C  
ATOM   5061  CE2 TYR A 335     -26.396  14.702  25.888  1.00  0.68           C  
ATOM   5062  CZ  TYR A 335     -25.489  15.361  25.121  1.00  0.68           C  
ATOM   5063  OH  TYR A 335     -25.183  14.930  23.901  1.00  0.68           O  
ATOM   5064  H   TYR A 335     -27.873  18.851  28.049  1.00  0.68           H  
ATOM   5065  HA  TYR A 335     -28.382  16.082  29.003  1.00  0.68           H  
ATOM   5066 1HB  TYR A 335     -25.837  17.699  29.076  1.00  0.68           H  
ATOM   5067 2HB  TYR A 335     -26.004  16.042  29.648  1.00  0.68           H  
ATOM   5068  HD1 TYR A 335     -24.702  17.848  27.186  1.00  0.68           H  
ATOM   5069  HD2 TYR A 335     -27.396  14.627  27.715  1.00  0.68           H  
ATOM   5070  HE1 TYR A 335     -24.176  16.957  24.917  1.00  0.68           H  
ATOM   5071  HE2 TYR A 335     -26.862  13.815  25.540  1.00  0.68           H  
ATOM   5072  HH  TYR A 335     -26.007  14.809  23.406  1.00  0.68           H  
ATOM   5073  N   ILE A 336     -27.976  18.597  31.007  1.00  0.70           N  
ATOM   5074  CA  ILE A 336     -28.005  18.986  32.401  1.00  0.70           C  
ATOM   5075  C   ILE A 336     -29.350  19.547  32.833  1.00  0.70           C  
ATOM   5076  O   ILE A 336     -29.867  19.171  33.882  1.00  0.70           O  
ATOM   5077  CB  ILE A 336     -26.927  20.021  32.706  1.00  0.70           C  
ATOM   5078  CG1 ILE A 336     -25.522  19.501  32.412  1.00  0.70           C  
ATOM   5079  CG2 ILE A 336     -27.040  20.390  34.124  1.00  0.70           C  
ATOM   5080  CD1 ILE A 336     -25.149  18.289  33.212  1.00  0.70           C  
ATOM   5081  H   ILE A 336     -27.937  19.330  30.308  1.00  0.70           H  
ATOM   5082  HA  ILE A 336     -27.804  18.103  33.006  1.00  0.70           H  
ATOM   5083  HB  ILE A 336     -27.084  20.879  32.083  1.00  0.70           H  
ATOM   5084 1HG1 ILE A 336     -25.443  19.267  31.348  1.00  0.70           H  
ATOM   5085 2HG1 ILE A 336     -24.814  20.284  32.645  1.00  0.70           H  
ATOM   5086 1HG2 ILE A 336     -26.302  21.127  34.378  1.00  0.70           H  
ATOM   5087 2HG2 ILE A 336     -28.034  20.789  34.327  1.00  0.70           H  
ATOM   5088 3HG2 ILE A 336     -26.879  19.489  34.690  1.00  0.70           H  
ATOM   5089 1HD1 ILE A 336     -24.146  17.986  32.970  1.00  0.70           H  
ATOM   5090 2HD1 ILE A 336     -25.204  18.520  34.276  1.00  0.70           H  
ATOM   5091 3HD1 ILE A 336     -25.839  17.479  32.979  1.00  0.70           H  
ATOM   5092  N   ALA A 337     -29.891  20.507  32.085  1.00  0.72           N  
ATOM   5093  CA  ALA A 337     -31.157  21.102  32.524  1.00  0.72           C  
ATOM   5094  C   ALA A 337     -32.348  20.155  32.324  1.00  0.72           C  
ATOM   5095  O   ALA A 337     -33.220  20.054  33.190  1.00  0.72           O  
ATOM   5096  CB  ALA A 337     -31.430  22.395  31.810  1.00  0.72           C  
ATOM   5097  H   ALA A 337     -29.428  20.793  31.222  1.00  0.72           H  
ATOM   5098  HA  ALA A 337     -31.064  21.317  33.589  1.00  0.72           H  
ATOM   5099 1HB  ALA A 337     -32.350  22.830  32.197  1.00  0.72           H  
ATOM   5100 2HB  ALA A 337     -30.618  23.074  31.974  1.00  0.72           H  
ATOM   5101 3HB  ALA A 337     -31.552  22.198  30.774  1.00  0.72           H  
ATOM   5102  N   ASP A 338     -32.389  19.440  31.190  1.00  0.73           N  
ATOM   5103  CA  ASP A 338     -33.499  18.525  30.930  1.00  0.73           C  
ATOM   5104  C   ASP A 338     -33.529  17.472  32.012  1.00  0.73           C  
ATOM   5105  O   ASP A 338     -32.611  16.654  32.139  1.00  0.73           O  
ATOM   5106  CB  ASP A 338     -33.397  17.868  29.540  1.00  0.73           C  
ATOM   5107  CG  ASP A 338     -34.640  16.960  29.144  1.00  0.73           C  
ATOM   5108  OD1 ASP A 338     -35.284  16.379  30.023  1.00  0.73           O  
ATOM   5109  OD2 ASP A 338     -34.936  16.885  27.966  1.00  0.73           O  
ATOM   5110  H   ASP A 338     -31.677  19.570  30.473  1.00  0.73           H  
ATOM   5111  HA  ASP A 338     -34.431  19.089  30.972  1.00  0.73           H  
ATOM   5112 1HB  ASP A 338     -33.285  18.650  28.785  1.00  0.73           H  
ATOM   5113 2HB  ASP A 338     -32.486  17.260  29.493  1.00  0.73           H  
ATOM   5114  N   ARG A 339     -34.610  17.470  32.777  1.00  0.73           N  
ATOM   5115  CA  ARG A 339     -34.746  16.556  33.884  1.00  0.73           C  
ATOM   5116  C   ARG A 339     -34.633  15.093  33.481  1.00  0.73           C  
ATOM   5117  O   ARG A 339     -34.166  14.274  34.266  1.00  0.73           O  
ATOM   5118  CB  ARG A 339     -36.059  16.756  34.612  1.00  0.73           C  
ATOM   5119  CG  ARG A 339     -36.173  15.873  35.831  1.00  0.73           C  
ATOM   5120  CD  ARG A 339     -37.372  16.136  36.652  1.00  0.73           C  
ATOM   5121  NE  ARG A 339     -37.426  15.220  37.784  1.00  0.73           N  
ATOM   5122  CZ  ARG A 339     -38.375  15.221  38.740  1.00  0.73           C  
ATOM   5123  NH1 ARG A 339     -39.355  16.105  38.703  1.00  0.73           N  
ATOM   5124  NH2 ARG A 339     -38.322  14.335  39.719  1.00  0.73           N  
ATOM   5125  H   ARG A 339     -35.332  18.153  32.598  1.00  0.73           H  
ATOM   5126  HA  ARG A 339     -33.951  16.781  34.592  1.00  0.73           H  
ATOM   5127 1HB  ARG A 339     -36.157  17.793  34.927  1.00  0.73           H  
ATOM   5128 2HB  ARG A 339     -36.890  16.525  33.946  1.00  0.73           H  
ATOM   5129 1HG  ARG A 339     -36.212  14.829  35.510  1.00  0.73           H  
ATOM   5130 2HG  ARG A 339     -35.291  16.010  36.464  1.00  0.73           H  
ATOM   5131 1HD  ARG A 339     -37.341  17.154  37.036  1.00  0.73           H  
ATOM   5132 2HD  ARG A 339     -38.269  15.994  36.051  1.00  0.73           H  
ATOM   5133  HE  ARG A 339     -36.673  14.504  37.844  1.00  0.73           H  
ATOM   5134 1HH1 ARG A 339     -39.394  16.782  37.956  1.00  0.73           H  
ATOM   5135 2HH1 ARG A 339     -40.063  16.103  39.422  1.00  0.73           H  
ATOM   5136 1HH2 ARG A 339     -37.567  13.655  39.748  1.00  0.73           H  
ATOM   5137 2HH2 ARG A 339     -39.029  14.332  40.435  1.00  0.73           H  
ATOM   5138  N   ALA A 340     -35.121  14.722  32.295  1.00  0.72           N  
ATOM   5139  CA  ALA A 340     -35.094  13.305  31.945  1.00  0.72           C  
ATOM   5140  C   ALA A 340     -33.673  12.780  31.852  1.00  0.72           C  
ATOM   5141  O   ALA A 340     -33.363  11.685  32.337  1.00  0.72           O  
ATOM   5142  CB  ALA A 340     -35.797  13.070  30.624  1.00  0.72           C  
ATOM   5143  H   ALA A 340     -35.438  15.422  31.612  1.00  0.72           H  
ATOM   5144  HA  ALA A 340     -35.609  12.754  32.731  1.00  0.72           H  
ATOM   5145 1HB  ALA A 340     -35.788  12.007  30.388  1.00  0.72           H  
ATOM   5146 2HB  ALA A 340     -36.825  13.422  30.692  1.00  0.72           H  
ATOM   5147 3HB  ALA A 340     -35.278  13.624  29.837  1.00  0.72           H  
ATOM   5148  N   VAL A 341     -32.792  13.585  31.265  1.00  0.70           N  
ATOM   5149  CA  VAL A 341     -31.427  13.152  31.074  1.00  0.70           C  
ATOM   5150  C   VAL A 341     -30.681  13.311  32.377  1.00  0.70           C  
ATOM   5151  O   VAL A 341     -29.912  12.435  32.769  1.00  0.70           O  
ATOM   5152  CB  VAL A 341     -30.720  13.926  29.967  1.00  0.70           C  
ATOM   5153  CG1 VAL A 341     -29.277  13.442  29.909  1.00  0.70           C  
ATOM   5154  CG2 VAL A 341     -31.450  13.737  28.658  1.00  0.70           C  
ATOM   5155  H   VAL A 341     -33.091  14.497  30.929  1.00  0.70           H  
ATOM   5156  HA  VAL A 341     -31.431  12.100  30.802  1.00  0.70           H  
ATOM   5157  HB  VAL A 341     -30.705  14.995  30.214  1.00  0.70           H  
ATOM   5158 1HG1 VAL A 341     -28.760  13.961  29.157  1.00  0.70           H  
ATOM   5159 2HG1 VAL A 341     -28.803  13.623  30.872  1.00  0.70           H  
ATOM   5160 3HG1 VAL A 341     -29.257  12.376  29.683  1.00  0.70           H  
ATOM   5161 1HG2 VAL A 341     -30.941  14.300  27.887  1.00  0.70           H  
ATOM   5162 2HG2 VAL A 341     -31.469  12.694  28.391  1.00  0.70           H  
ATOM   5163 3HG2 VAL A 341     -32.474  14.106  28.757  1.00  0.70           H  
ATOM   5164  N   HIS A 342     -30.905  14.440  33.051  1.00  0.69           N  
ATOM   5165  CA  HIS A 342     -30.278  14.689  34.336  1.00  0.69           C  
ATOM   5166  C   HIS A 342     -30.513  13.534  35.282  1.00  0.69           C  
ATOM   5167  O   HIS A 342     -29.560  12.988  35.842  1.00  0.69           O  
ATOM   5168  CB  HIS A 342     -30.851  15.948  34.980  1.00  0.69           C  
ATOM   5169  CG  HIS A 342     -30.377  16.211  36.382  1.00  0.69           C  
ATOM   5170  ND1 HIS A 342     -30.948  15.589  37.500  1.00  0.69           N  
ATOM   5171  CD2 HIS A 342     -29.424  17.036  36.861  1.00  0.69           C  
ATOM   5172  CE1 HIS A 342     -30.349  16.021  38.588  1.00  0.69           C  
ATOM   5173  NE2 HIS A 342     -29.426  16.896  38.236  1.00  0.69           N  
ATOM   5174  H   HIS A 342     -31.545  15.141  32.678  1.00  0.69           H  
ATOM   5175  HA  HIS A 342     -29.204  14.816  34.202  1.00  0.69           H  
ATOM   5176 1HB  HIS A 342     -30.618  16.810  34.359  1.00  0.69           H  
ATOM   5177 2HB  HIS A 342     -31.925  15.858  35.012  1.00  0.69           H  
ATOM   5178  HD1 HIS A 342     -31.739  14.912  37.517  1.00  0.69           H  
ATOM   5179  HD2 HIS A 342     -28.728  17.727  36.375  1.00  0.69           H  
ATOM   5180  HE1 HIS A 342     -30.651  15.650  39.566  1.00  0.69           H  
ATOM   5181  N   ASP A 343     -31.788  13.148  35.457  1.00  0.68           N  
ATOM   5182  CA  ASP A 343     -32.097  12.081  36.383  1.00  0.68           C  
ATOM   5183  C   ASP A 343     -31.497  10.772  35.913  1.00  0.68           C  
ATOM   5184  O   ASP A 343     -30.929  10.042  36.721  1.00  0.68           O  
ATOM   5185  CB  ASP A 343     -33.601  11.939  36.589  1.00  0.68           C  
ATOM   5186  CG  ASP A 343     -34.209  13.117  37.390  1.00  0.68           C  
ATOM   5187  OD1 ASP A 343     -33.461  13.939  37.915  1.00  0.68           O  
ATOM   5188  OD2 ASP A 343     -35.424  13.161  37.505  1.00  0.68           O  
ATOM   5189  H   ASP A 343     -32.549  13.606  34.956  1.00  0.68           H  
ATOM   5190  HA  ASP A 343     -31.653  12.328  37.345  1.00  0.68           H  
ATOM   5191 1HB  ASP A 343     -34.089  11.900  35.608  1.00  0.68           H  
ATOM   5192 2HB  ASP A 343     -33.816  11.000  37.103  1.00  0.68           H  
ATOM   5193  N   PHE A 344     -31.534  10.501  34.606  1.00  0.68           N  
ATOM   5194  CA  PHE A 344     -30.908   9.291  34.107  1.00  0.68           C  
ATOM   5195  C   PHE A 344     -29.443   9.231  34.487  1.00  0.68           C  
ATOM   5196  O   PHE A 344     -28.963   8.230  35.031  1.00  0.68           O  
ATOM   5197  CB  PHE A 344     -31.002   9.223  32.587  1.00  0.68           C  
ATOM   5198  CG  PHE A 344     -30.155   8.158  32.021  1.00  0.68           C  
ATOM   5199  CD1 PHE A 344     -30.551   6.849  31.980  1.00  0.68           C  
ATOM   5200  CD2 PHE A 344     -28.899   8.494  31.540  1.00  0.68           C  
ATOM   5201  CE1 PHE A 344     -29.706   5.904  31.461  1.00  0.68           C  
ATOM   5202  CE2 PHE A 344     -28.061   7.559  31.038  1.00  0.68           C  
ATOM   5203  CZ  PHE A 344     -28.460   6.271  30.999  1.00  0.68           C  
ATOM   5204  H   PHE A 344     -32.017  11.112  33.944  1.00  0.68           H  
ATOM   5205  HA  PHE A 344     -31.418   8.431  34.543  1.00  0.68           H  
ATOM   5206 1HB  PHE A 344     -32.033   9.050  32.284  1.00  0.68           H  
ATOM   5207 2HB  PHE A 344     -30.692  10.163  32.157  1.00  0.68           H  
ATOM   5208  HD1 PHE A 344     -31.533   6.568  32.355  1.00  0.68           H  
ATOM   5209  HD2 PHE A 344     -28.594   9.528  31.569  1.00  0.68           H  
ATOM   5210  HE1 PHE A 344     -30.014   4.861  31.413  1.00  0.68           H  
ATOM   5211  HE2 PHE A 344     -27.082   7.836  30.658  1.00  0.68           H  
ATOM   5212  HZ  PHE A 344     -27.796   5.532  30.584  1.00  0.68           H  
ATOM   5213  N   MET A 345     -28.713  10.302  34.199  1.00  0.67           N  
ATOM   5214  CA  MET A 345     -27.299  10.284  34.473  1.00  0.67           C  
ATOM   5215  C   MET A 345     -27.074  10.193  35.978  1.00  0.67           C  
ATOM   5216  O   MET A 345     -26.256   9.410  36.440  1.00  0.67           O  
ATOM   5217  CB  MET A 345     -26.622  11.512  33.865  1.00  0.67           C  
ATOM   5218  CG  MET A 345     -26.616  11.548  32.312  1.00  0.67           C  
ATOM   5219  SD  MET A 345     -25.839  13.036  31.608  1.00  0.67           S  
ATOM   5220  CE  MET A 345     -24.098  12.688  31.859  1.00  0.67           C  
ATOM   5221  H   MET A 345     -29.149  11.118  33.773  1.00  0.67           H  
ATOM   5222  HA  MET A 345     -26.870   9.393  34.017  1.00  0.67           H  
ATOM   5223 1HB  MET A 345     -27.133  12.407  34.217  1.00  0.67           H  
ATOM   5224 2HB  MET A 345     -25.589  11.554  34.199  1.00  0.67           H  
ATOM   5225 1HG  MET A 345     -26.110  10.674  31.920  1.00  0.67           H  
ATOM   5226 2HG  MET A 345     -27.645  11.524  31.968  1.00  0.67           H  
ATOM   5227 1HE  MET A 345     -23.503  13.521  31.487  1.00  0.67           H  
ATOM   5228 2HE  MET A 345     -23.906  12.543  32.912  1.00  0.67           H  
ATOM   5229 3HE  MET A 345     -23.823  11.782  31.316  1.00  0.67           H  
ATOM   5230  N   ALA A 346     -27.875  10.901  36.774  1.00  0.68           N  
ATOM   5231  CA  ALA A 346     -27.709  10.837  38.220  1.00  0.68           C  
ATOM   5232  C   ALA A 346     -27.892   9.412  38.762  1.00  0.68           C  
ATOM   5233  O   ALA A 346     -27.184   9.002  39.686  1.00  0.68           O  
ATOM   5234  CB  ALA A 346     -28.710  11.754  38.898  1.00  0.68           C  
ATOM   5235  H   ALA A 346     -28.575  11.526  36.379  1.00  0.68           H  
ATOM   5236  HA  ALA A 346     -26.703  11.169  38.457  1.00  0.68           H  
ATOM   5237 1HB  ALA A 346     -28.559  11.720  39.974  1.00  0.68           H  
ATOM   5238 2HB  ALA A 346     -28.587  12.772  38.546  1.00  0.68           H  
ATOM   5239 3HB  ALA A 346     -29.716  11.414  38.661  1.00  0.68           H  
ATOM   5240  N   GLU A 347     -28.840   8.658  38.190  1.00  0.68           N  
ATOM   5241  CA  GLU A 347     -29.118   7.294  38.636  1.00  0.68           C  
ATOM   5242  C   GLU A 347     -28.156   6.233  38.096  1.00  0.68           C  
ATOM   5243  O   GLU A 347     -27.887   5.245  38.782  1.00  0.68           O  
ATOM   5244  CB  GLU A 347     -30.555   6.887  38.279  1.00  0.68           C  
ATOM   5245  CG  GLU A 347     -31.651   7.633  39.058  1.00  0.68           C  
ATOM   5246  CD  GLU A 347     -33.066   7.191  38.702  1.00  0.68           C  
ATOM   5247  OE1 GLU A 347     -33.222   6.420  37.783  1.00  0.68           O  
ATOM   5248  OE2 GLU A 347     -33.986   7.620  39.365  1.00  0.68           O  
ATOM   5249  H   GLU A 347     -29.409   9.060  37.444  1.00  0.68           H  
ATOM   5250  HA  GLU A 347     -29.035   7.285  39.721  1.00  0.68           H  
ATOM   5251 1HB  GLU A 347     -30.721   7.076  37.213  1.00  0.68           H  
ATOM   5252 2HB  GLU A 347     -30.683   5.818  38.444  1.00  0.68           H  
ATOM   5253 1HG  GLU A 347     -31.492   7.473  40.123  1.00  0.68           H  
ATOM   5254 2HG  GLU A 347     -31.550   8.700  38.864  1.00  0.68           H  
ATOM   5255  N   LYS A 348     -27.642   6.415  36.878  1.00  0.67           N  
ATOM   5256  CA  LYS A 348     -26.774   5.394  36.291  1.00  0.67           C  
ATOM   5257  C   LYS A 348     -25.291   5.725  36.382  1.00  0.67           C  
ATOM   5258  O   LYS A 348     -24.454   4.824  36.436  1.00  0.67           O  
ATOM   5259  CB  LYS A 348     -27.147   5.154  34.829  1.00  0.67           C  
ATOM   5260  CG  LYS A 348     -28.568   4.669  34.622  1.00  0.67           C  
ATOM   5261  CD  LYS A 348     -28.826   3.345  35.324  1.00  0.67           C  
ATOM   5262  CE  LYS A 348     -30.232   2.836  35.034  1.00  0.67           C  
ATOM   5263  NZ  LYS A 348     -30.520   1.554  35.743  1.00  0.67           N  
ATOM   5264  H   LYS A 348     -27.909   7.237  36.334  1.00  0.67           H  
ATOM   5265  HA  LYS A 348     -26.931   4.464  36.835  1.00  0.67           H  
ATOM   5266 1HB  LYS A 348     -27.038   6.091  34.271  1.00  0.67           H  
ATOM   5267 2HB  LYS A 348     -26.467   4.430  34.389  1.00  0.67           H  
ATOM   5268 1HG  LYS A 348     -29.274   5.431  34.975  1.00  0.67           H  
ATOM   5269 2HG  LYS A 348     -28.725   4.512  33.571  1.00  0.67           H  
ATOM   5270 1HD  LYS A 348     -28.100   2.604  34.990  1.00  0.67           H  
ATOM   5271 2HD  LYS A 348     -28.713   3.479  36.402  1.00  0.67           H  
ATOM   5272 1HE  LYS A 348     -30.953   3.589  35.355  1.00  0.67           H  
ATOM   5273 2HE  LYS A 348     -30.339   2.679  33.960  1.00  0.67           H  
ATOM   5274 1HZ  LYS A 348     -31.460   1.252  35.526  1.00  0.67           H  
ATOM   5275 2HZ  LYS A 348     -29.863   0.847  35.445  1.00  0.67           H  
ATOM   5276 3HZ  LYS A 348     -30.433   1.696  36.740  1.00  0.67           H  
ATOM   5277  N   ASN A 349     -24.958   7.004  36.356  1.00  0.67           N  
ATOM   5278  CA  ASN A 349     -23.581   7.443  36.381  1.00  0.67           C  
ATOM   5279  C   ASN A 349     -23.456   8.871  36.912  1.00  0.67           C  
ATOM   5280  O   ASN A 349     -23.161   9.788  36.135  1.00  0.67           O  
ATOM   5281  CB  ASN A 349     -23.006   7.341  35.014  1.00  0.67           C  
ATOM   5282  CG  ASN A 349     -21.552   7.565  34.977  1.00  0.67           C  
ATOM   5283  OD1 ASN A 349     -20.996   8.118  35.934  1.00  0.67           O  
ATOM   5284  ND2 ASN A 349     -20.904   7.136  33.918  1.00  0.67           N  
ATOM   5285  H   ASN A 349     -25.675   7.718  36.321  1.00  0.67           H  
ATOM   5286  HA  ASN A 349     -23.011   6.769  37.012  1.00  0.67           H  
ATOM   5287 1HB  ASN A 349     -23.227   6.382  34.586  1.00  0.67           H  
ATOM   5288 2HB  ASN A 349     -23.481   8.091  34.411  1.00  0.67           H  
ATOM   5289 1HD2 ASN A 349     -19.912   7.252  33.855  1.00  0.67           H  
ATOM   5290 2HD2 ASN A 349     -21.394   6.651  33.176  1.00  0.67           H  
ATOM   5291  N   PRO A 350     -23.625   9.106  38.224  1.00  0.67           N  
ATOM   5292  CA  PRO A 350     -23.595  10.426  38.814  1.00  0.67           C  
ATOM   5293  C   PRO A 350     -22.235  11.074  38.614  1.00  0.67           C  
ATOM   5294  O   PRO A 350     -22.120  12.301  38.608  1.00  0.67           O  
ATOM   5295  CB  PRO A 350     -23.898  10.147  40.295  1.00  0.67           C  
ATOM   5296  CG  PRO A 350     -23.529   8.689  40.504  1.00  0.67           C  
ATOM   5297  CD  PRO A 350     -23.857   8.010  39.184  1.00  0.67           C  
ATOM   5298  HA  PRO A 350     -24.385  11.035  38.355  1.00  0.67           H  
ATOM   5299 1HB  PRO A 350     -23.320  10.829  40.934  1.00  0.67           H  
ATOM   5300 2HB  PRO A 350     -24.965  10.339  40.497  1.00  0.67           H  
ATOM   5301 1HG  PRO A 350     -22.468   8.604  40.775  1.00  0.67           H  
ATOM   5302 2HG  PRO A 350     -24.108   8.274  41.343  1.00  0.67           H  
ATOM   5303 1HD  PRO A 350     -23.169   7.179  39.058  1.00  0.67           H  
ATOM   5304 2HD  PRO A 350     -24.915   7.693  39.153  1.00  0.67           H  
ATOM   5305  N   ALA A 351     -21.192  10.256  38.414  1.00  0.67           N  
ATOM   5306  CA  ALA A 351     -19.879  10.817  38.170  1.00  0.67           C  
ATOM   5307  C   ALA A 351     -19.900  11.557  36.845  1.00  0.67           C  
ATOM   5308  O   ALA A 351     -19.478  12.705  36.773  1.00  0.67           O  
ATOM   5309  CB  ALA A 351     -18.823   9.729  38.160  1.00  0.67           C  
ATOM   5310  H   ALA A 351     -21.309   9.255  38.423  1.00  0.67           H  
ATOM   5311  HA  ALA A 351     -19.655  11.532  38.960  1.00  0.67           H  
ATOM   5312 1HB  ALA A 351     -17.844  10.179  37.979  1.00  0.67           H  
ATOM   5313 2HB  ALA A 351     -18.819   9.217  39.120  1.00  0.67           H  
ATOM   5314 3HB  ALA A 351     -19.040   9.015  37.370  1.00  0.67           H  
ATOM   5315  N   ALA A 352     -20.462  10.925  35.804  1.00  0.67           N  
ATOM   5316  CA  ALA A 352     -20.549  11.552  34.487  1.00  0.67           C  
ATOM   5317  C   ALA A 352     -21.389  12.809  34.549  1.00  0.67           C  
ATOM   5318  O   ALA A 352     -21.111  13.793  33.860  1.00  0.67           O  
ATOM   5319  CB  ALA A 352     -21.134  10.601  33.470  1.00  0.67           C  
ATOM   5320  H   ALA A 352     -20.812   9.978  35.924  1.00  0.67           H  
ATOM   5321  HA  ALA A 352     -19.543  11.828  34.174  1.00  0.67           H  
ATOM   5322 1HB  ALA A 352     -21.180  11.076  32.498  1.00  0.67           H  
ATOM   5323 2HB  ALA A 352     -20.509   9.728  33.406  1.00  0.67           H  
ATOM   5324 3HB  ALA A 352     -22.140  10.319  33.777  1.00  0.67           H  
ATOM   5325  N   LEU A 353     -22.437  12.796  35.373  1.00  0.66           N  
ATOM   5326  CA  LEU A 353     -23.270  13.990  35.470  1.00  0.66           C  
ATOM   5327  C   LEU A 353     -22.442  15.134  36.035  1.00  0.66           C  
ATOM   5328  O   LEU A 353     -22.422  16.238  35.479  1.00  0.66           O  
ATOM   5329  CB  LEU A 353     -24.494  13.752  36.359  1.00  0.66           C  
ATOM   5330  CG  LEU A 353     -25.421  14.966  36.549  1.00  0.66           C  
ATOM   5331  CD1 LEU A 353     -25.968  15.421  35.195  1.00  0.66           C  
ATOM   5332  CD2 LEU A 353     -26.557  14.573  37.449  1.00  0.66           C  
ATOM   5333  H   LEU A 353     -22.647  11.947  35.905  1.00  0.66           H  
ATOM   5334  HA  LEU A 353     -23.608  14.270  34.475  1.00  0.66           H  
ATOM   5335 1HB  LEU A 353     -25.077  12.940  35.954  1.00  0.66           H  
ATOM   5336 2HB  LEU A 353     -24.145  13.453  37.346  1.00  0.66           H  
ATOM   5337  HG  LEU A 353     -24.858  15.788  36.997  1.00  0.66           H  
ATOM   5338 1HD1 LEU A 353     -26.624  16.282  35.334  1.00  0.66           H  
ATOM   5339 2HD1 LEU A 353     -25.138  15.693  34.548  1.00  0.66           H  
ATOM   5340 3HD1 LEU A 353     -26.532  14.615  34.736  1.00  0.66           H  
ATOM   5341 1HD2 LEU A 353     -27.208  15.418  37.594  1.00  0.66           H  
ATOM   5342 2HD2 LEU A 353     -27.114  13.761  36.981  1.00  0.66           H  
ATOM   5343 3HD2 LEU A 353     -26.169  14.248  38.412  1.00  0.66           H  
ATOM   5344  N   ALA A 354     -21.745  14.860  37.142  1.00  0.66           N  
ATOM   5345  CA  ALA A 354     -20.910  15.861  37.785  1.00  0.66           C  
ATOM   5346  C   ALA A 354     -19.787  16.336  36.868  1.00  0.66           C  
ATOM   5347  O   ALA A 354     -19.527  17.538  36.777  1.00  0.66           O  
ATOM   5348  CB  ALA A 354     -20.317  15.280  39.056  1.00  0.66           C  
ATOM   5349  H   ALA A 354     -21.802  13.927  37.556  1.00  0.66           H  
ATOM   5350  HA  ALA A 354     -21.535  16.718  38.033  1.00  0.66           H  
ATOM   5351 1HB  ALA A 354     -19.710  16.032  39.554  1.00  0.66           H  
ATOM   5352 2HB  ALA A 354     -21.123  14.961  39.717  1.00  0.66           H  
ATOM   5353 3HB  ALA A 354     -19.697  14.420  38.802  1.00  0.66           H  
ATOM   5354  N   GLU A 355     -19.154  15.402  36.146  1.00  0.65           N  
ATOM   5355  CA  GLU A 355     -18.071  15.740  35.229  1.00  0.65           C  
ATOM   5356  C   GLU A 355     -18.578  16.591  34.073  1.00  0.65           C  
ATOM   5357  O   GLU A 355     -17.914  17.547  33.665  1.00  0.65           O  
ATOM   5358  CB  GLU A 355     -17.378  14.471  34.709  1.00  0.65           C  
ATOM   5359  CG  GLU A 355     -16.534  13.722  35.762  1.00  0.65           C  
ATOM   5360  CD  GLU A 355     -15.959  12.409  35.257  1.00  0.65           C  
ATOM   5361  OE1 GLU A 355     -16.282  12.015  34.159  1.00  0.65           O  
ATOM   5362  OE2 GLU A 355     -15.193  11.806  35.976  1.00  0.65           O  
ATOM   5363  H   GLU A 355     -19.413  14.427  36.260  1.00  0.65           H  
ATOM   5364  HA  GLU A 355     -17.333  16.320  35.778  1.00  0.65           H  
ATOM   5365 1HB  GLU A 355     -18.132  13.782  34.334  1.00  0.65           H  
ATOM   5366 2HB  GLU A 355     -16.728  14.729  33.875  1.00  0.65           H  
ATOM   5367 1HG  GLU A 355     -15.709  14.367  36.061  1.00  0.65           H  
ATOM   5368 2HG  GLU A 355     -17.139  13.537  36.642  1.00  0.65           H  
ATOM   5369  N   THR A 356     -19.775  16.281  33.572  1.00  0.65           N  
ATOM   5370  CA  THR A 356     -20.355  17.045  32.484  1.00  0.65           C  
ATOM   5371  C   THR A 356     -20.595  18.460  32.961  1.00  0.65           C  
ATOM   5372  O   THR A 356     -20.229  19.430  32.290  1.00  0.65           O  
ATOM   5373  CB  THR A 356     -21.690  16.436  32.029  1.00  0.65           C  
ATOM   5374  OG1 THR A 356     -21.466  15.108  31.576  1.00  0.65           O  
ATOM   5375  CG2 THR A 356     -22.267  17.240  30.904  1.00  0.65           C  
ATOM   5376  H   THR A 356     -20.283  15.471  33.926  1.00  0.65           H  
ATOM   5377  HA  THR A 356     -19.657  17.066  31.647  1.00  0.65           H  
ATOM   5378  HB  THR A 356     -22.383  16.409  32.866  1.00  0.65           H  
ATOM   5379  HG1 THR A 356     -21.217  14.554  32.350  1.00  0.65           H  
ATOM   5380 1HG2 THR A 356     -23.207  16.795  30.575  1.00  0.65           H  
ATOM   5381 2HG2 THR A 356     -22.441  18.266  31.231  1.00  0.65           H  
ATOM   5382 3HG2 THR A 356     -21.554  17.231  30.103  1.00  0.65           H  
ATOM   5383  N   ALA A 357     -21.187  18.581  34.150  1.00  0.65           N  
ATOM   5384  CA  ALA A 357     -21.456  19.892  34.693  1.00  0.65           C  
ATOM   5385  C   ALA A 357     -20.159  20.668  34.912  1.00  0.65           C  
ATOM   5386  O   ALA A 357     -20.069  21.851  34.570  1.00  0.65           O  
ATOM   5387  CB  ALA A 357     -22.206  19.756  36.003  1.00  0.65           C  
ATOM   5388  H   ALA A 357     -21.472  17.748  34.668  1.00  0.65           H  
ATOM   5389  HA  ALA A 357     -22.061  20.425  33.970  1.00  0.65           H  
ATOM   5390 1HB  ALA A 357     -22.433  20.739  36.411  1.00  0.65           H  
ATOM   5391 2HB  ALA A 357     -23.130  19.209  35.830  1.00  0.65           H  
ATOM   5392 3HB  ALA A 357     -21.592  19.207  36.713  1.00  0.65           H  
ATOM   5393  N   ALA A 358     -19.131  19.981  35.427  1.00  0.65           N  
ATOM   5394  CA  ALA A 358     -17.835  20.592  35.670  1.00  0.65           C  
ATOM   5395  C   ALA A 358     -17.216  21.091  34.381  1.00  0.65           C  
ATOM   5396  O   ALA A 358     -16.622  22.167  34.354  1.00  0.65           O  
ATOM   5397  CB  ALA A 358     -16.893  19.602  36.330  1.00  0.65           C  
ATOM   5398  H   ALA A 358     -19.262  19.008  35.697  1.00  0.65           H  
ATOM   5399  HA  ALA A 358     -17.982  21.441  36.333  1.00  0.65           H  
ATOM   5400 1HB  ALA A 358     -15.937  20.083  36.527  1.00  0.65           H  
ATOM   5401 2HB  ALA A 358     -17.333  19.258  37.268  1.00  0.65           H  
ATOM   5402 3HB  ALA A 358     -16.744  18.755  35.669  1.00  0.65           H  
ATOM   5403  N   LYS A 359     -17.401  20.343  33.300  1.00  0.65           N  
ATOM   5404  CA  LYS A 359     -16.821  20.700  32.020  1.00  0.65           C  
ATOM   5405  C   LYS A 359     -17.510  21.939  31.483  1.00  0.65           C  
ATOM   5406  O   LYS A 359     -16.870  22.831  30.923  1.00  0.65           O  
ATOM   5407  CB  LYS A 359     -16.965  19.540  31.061  1.00  0.65           C  
ATOM   5408  CG  LYS A 359     -16.308  19.701  29.767  1.00  0.65           C  
ATOM   5409  CD  LYS A 359     -14.832  19.900  29.971  1.00  0.65           C  
ATOM   5410  CE  LYS A 359     -14.240  18.766  30.783  1.00  0.65           C  
ATOM   5411  NZ  LYS A 359     -12.760  18.820  30.779  1.00  0.65           N  
ATOM   5412  H   LYS A 359     -17.900  19.457  33.384  1.00  0.65           H  
ATOM   5413  HA  LYS A 359     -15.762  20.925  32.161  1.00  0.65           H  
ATOM   5414 1HB  LYS A 359     -16.572  18.636  31.527  1.00  0.65           H  
ATOM   5415 2HB  LYS A 359     -18.026  19.363  30.874  1.00  0.65           H  
ATOM   5416 1HG  LYS A 359     -16.484  18.804  29.197  1.00  0.65           H  
ATOM   5417 2HG  LYS A 359     -16.727  20.551  29.232  1.00  0.65           H  
ATOM   5418 1HD  LYS A 359     -14.321  19.910  29.014  1.00  0.65           H  
ATOM   5419 2HD  LYS A 359     -14.637  20.848  30.480  1.00  0.65           H  
ATOM   5420 1HE  LYS A 359     -14.587  18.856  31.811  1.00  0.65           H  
ATOM   5421 2HE  LYS A 359     -14.573  17.811  30.384  1.00  0.65           H  
ATOM   5422 1HZ  LYS A 359     -12.385  18.074  31.325  1.00  0.65           H  
ATOM   5423 2HZ  LYS A 359     -12.449  18.715  29.796  1.00  0.65           H  
ATOM   5424 3HZ  LYS A 359     -12.466  19.744  31.175  1.00  0.65           H  
ATOM   5425  N   LEU A 360     -18.822  22.007  31.660  1.00  0.66           N  
ATOM   5426  CA  LEU A 360     -19.543  23.184  31.233  1.00  0.66           C  
ATOM   5427  C   LEU A 360     -19.087  24.383  32.076  1.00  0.66           C  
ATOM   5428  O   LEU A 360     -18.912  25.483  31.546  1.00  0.66           O  
ATOM   5429  CB  LEU A 360     -21.029  22.898  31.297  1.00  0.66           C  
ATOM   5430  CG  LEU A 360     -21.499  21.880  30.222  1.00  0.66           C  
ATOM   5431  CD1 LEU A 360     -22.899  21.476  30.486  1.00  0.66           C  
ATOM   5432  CD2 LEU A 360     -21.394  22.525  28.817  1.00  0.66           C  
ATOM   5433  H   LEU A 360     -19.318  21.225  32.094  1.00  0.66           H  
ATOM   5434  HA  LEU A 360     -19.291  23.384  30.194  1.00  0.66           H  
ATOM   5435 1HB  LEU A 360     -21.265  22.488  32.280  1.00  0.66           H  
ATOM   5436 2HB  LEU A 360     -21.563  23.804  31.166  1.00  0.66           H  
ATOM   5437  HG  LEU A 360     -20.872  20.995  30.277  1.00  0.66           H  
ATOM   5438 1HD1 LEU A 360     -23.224  20.753  29.736  1.00  0.66           H  
ATOM   5439 2HD1 LEU A 360     -22.958  21.031  31.474  1.00  0.66           H  
ATOM   5440 3HD1 LEU A 360     -23.502  22.350  30.432  1.00  0.66           H  
ATOM   5441 1HD2 LEU A 360     -21.719  21.808  28.063  1.00  0.66           H  
ATOM   5442 2HD2 LEU A 360     -22.031  23.411  28.770  1.00  0.66           H  
ATOM   5443 3HD2 LEU A 360     -20.360  22.813  28.622  1.00  0.66           H  
ATOM   5444  N   ASN A 361     -18.822  24.162  33.373  1.00  0.68           N  
ATOM   5445  CA  ASN A 361     -18.302  25.241  34.203  1.00  0.68           C  
ATOM   5446  C   ASN A 361     -16.931  25.681  33.691  1.00  0.68           C  
ATOM   5447  O   ASN A 361     -16.658  26.881  33.638  1.00  0.68           O  
ATOM   5448  CB  ASN A 361     -18.198  24.829  35.661  1.00  0.68           C  
ATOM   5449  CG  ASN A 361     -19.492  24.771  36.376  1.00  0.68           C  
ATOM   5450  OD1 ASN A 361     -20.470  25.402  35.978  1.00  0.68           O  
ATOM   5451  ND2 ASN A 361     -19.510  24.021  37.452  1.00  0.68           N  
ATOM   5452  H   ASN A 361     -19.008  23.247  33.784  1.00  0.68           H  
ATOM   5453  HA  ASN A 361     -18.973  26.097  34.125  1.00  0.68           H  
ATOM   5454 1HB  ASN A 361     -17.733  23.859  35.729  1.00  0.68           H  
ATOM   5455 2HB  ASN A 361     -17.545  25.531  36.182  1.00  0.68           H  
ATOM   5456 1HD2 ASN A 361     -20.338  23.933  38.006  1.00  0.68           H  
ATOM   5457 2HD2 ASN A 361     -18.682  23.539  37.734  1.00  0.68           H  
ATOM   5458  N   GLU A 362     -16.079  24.727  33.268  1.00  0.71           N  
ATOM   5459  CA  GLU A 362     -14.766  25.095  32.734  1.00  0.71           C  
ATOM   5460  C   GLU A 362     -14.946  25.919  31.465  1.00  0.71           C  
ATOM   5461  O   GLU A 362     -14.239  26.901  31.248  1.00  0.71           O  
ATOM   5462  CB  GLU A 362     -13.883  23.866  32.418  1.00  0.71           C  
ATOM   5463  CG  GLU A 362     -13.338  23.065  33.623  1.00  0.71           C  
ATOM   5464  CD  GLU A 362     -12.522  21.803  33.195  1.00  0.71           C  
ATOM   5465  OE1 GLU A 362     -12.506  21.496  32.017  1.00  0.71           O  
ATOM   5466  OE2 GLU A 362     -11.926  21.169  34.044  1.00  0.71           O  
ATOM   5467  H   GLU A 362     -16.339  23.745  33.358  1.00  0.71           H  
ATOM   5468  HA  GLU A 362     -14.251  25.708  33.474  1.00  0.71           H  
ATOM   5469 1HB  GLU A 362     -14.448  23.173  31.797  1.00  0.71           H  
ATOM   5470 2HB  GLU A 362     -13.025  24.190  31.830  1.00  0.71           H  
ATOM   5471 1HG  GLU A 362     -12.695  23.717  34.214  1.00  0.71           H  
ATOM   5472 2HG  GLU A 362     -14.169  22.760  34.251  1.00  0.71           H  
ATOM   5473  N   ALA A 363     -15.923  25.554  30.628  1.00  0.74           N  
ATOM   5474  CA  ALA A 363     -16.170  26.310  29.407  1.00  0.74           C  
ATOM   5475  C   ALA A 363     -16.520  27.755  29.752  1.00  0.74           C  
ATOM   5476  O   ALA A 363     -16.065  28.701  29.095  1.00  0.74           O  
ATOM   5477  CB  ALA A 363     -17.284  25.663  28.592  1.00  0.74           C  
ATOM   5478  H   ALA A 363     -16.468  24.716  30.834  1.00  0.74           H  
ATOM   5479  HA  ALA A 363     -15.260  26.317  28.818  1.00  0.74           H  
ATOM   5480 1HB  ALA A 363     -17.436  26.229  27.674  1.00  0.74           H  
ATOM   5481 2HB  ALA A 363     -17.021  24.640  28.345  1.00  0.74           H  
ATOM   5482 3HB  ALA A 363     -18.202  25.662  29.168  1.00  0.74           H  
ATOM   5483  N   ILE A 364     -17.269  27.947  30.834  1.00  0.77           N  
ATOM   5484  CA  ILE A 364     -17.610  29.300  31.235  1.00  0.77           C  
ATOM   5485  C   ILE A 364     -16.382  30.040  31.800  1.00  0.77           C  
ATOM   5486  O   ILE A 364     -16.024  31.129  31.334  1.00  0.77           O  
ATOM   5487  CB  ILE A 364     -18.766  29.294  32.275  1.00  0.77           C  
ATOM   5488  CG1 ILE A 364     -20.054  28.756  31.626  1.00  0.77           C  
ATOM   5489  CG2 ILE A 364     -19.002  30.700  32.803  1.00  0.77           C  
ATOM   5490  CD1 ILE A 364     -21.195  28.449  32.609  1.00  0.77           C  
ATOM   5491  H   ILE A 364     -17.641  27.145  31.343  1.00  0.77           H  
ATOM   5492  HA  ILE A 364     -17.941  29.834  30.362  1.00  0.77           H  
ATOM   5493  HB  ILE A 364     -18.508  28.632  33.099  1.00  0.77           H  
ATOM   5494 1HG1 ILE A 364     -20.406  29.481  30.900  1.00  0.77           H  
ATOM   5495 2HG1 ILE A 364     -19.800  27.849  31.104  1.00  0.77           H  
ATOM   5496 1HG2 ILE A 364     -19.809  30.684  33.531  1.00  0.77           H  
ATOM   5497 2HG2 ILE A 364     -18.092  31.066  33.275  1.00  0.77           H  
ATOM   5498 3HG2 ILE A 364     -19.272  31.355  31.970  1.00  0.77           H  
ATOM   5499 1HD1 ILE A 364     -22.056  28.072  32.068  1.00  0.77           H  
ATOM   5500 2HD1 ILE A 364     -20.865  27.697  33.330  1.00  0.77           H  
ATOM   5501 3HD1 ILE A 364     -21.475  29.357  33.134  1.00  0.77           H  
ATOM   5502  N   GLU A 365     -15.681  29.410  32.745  1.00  0.80           N  
ATOM   5503  CA  GLU A 365     -14.520  30.020  33.404  1.00  0.80           C  
ATOM   5504  C   GLU A 365     -13.367  30.344  32.461  1.00  0.80           C  
ATOM   5505  O   GLU A 365     -12.668  31.342  32.640  1.00  0.80           O  
ATOM   5506  CB  GLU A 365     -13.981  29.114  34.517  1.00  0.80           C  
ATOM   5507  CG  GLU A 365     -14.877  28.993  35.754  1.00  0.80           C  
ATOM   5508  CD  GLU A 365     -14.291  28.080  36.821  1.00  0.80           C  
ATOM   5509  OE1 GLU A 365     -13.281  27.460  36.565  1.00  0.80           O  
ATOM   5510  OE2 GLU A 365     -14.851  28.015  37.893  1.00  0.80           O  
ATOM   5511  H   GLU A 365     -15.991  28.488  33.045  1.00  0.80           H  
ATOM   5512  HA  GLU A 365     -14.850  30.954  33.856  1.00  0.80           H  
ATOM   5513 1HB  GLU A 365     -13.839  28.109  34.116  1.00  0.80           H  
ATOM   5514 2HB  GLU A 365     -13.005  29.475  34.839  1.00  0.80           H  
ATOM   5515 1HG  GLU A 365     -15.029  29.983  36.178  1.00  0.80           H  
ATOM   5516 2HG  GLU A 365     -15.848  28.606  35.445  1.00  0.80           H  
ATOM   5517  N   ARG A 366     -13.171  29.509  31.449  1.00  0.81           N  
ATOM   5518  CA  ARG A 366     -12.073  29.665  30.511  1.00  0.81           C  
ATOM   5519  C   ARG A 366     -12.417  30.566  29.326  1.00  0.81           C  
ATOM   5520  O   ARG A 366     -11.596  30.745  28.425  1.00  0.81           O  
ATOM   5521  CB  ARG A 366     -11.632  28.303  30.020  1.00  0.81           C  
ATOM   5522  CG  ARG A 366     -11.115  27.387  31.131  1.00  0.81           C  
ATOM   5523  CD  ARG A 366      -9.761  27.780  31.604  1.00  0.81           C  
ATOM   5524  NE  ARG A 366      -9.341  26.992  32.758  1.00  0.81           N  
ATOM   5525  CZ  ARG A 366      -8.108  27.026  33.308  1.00  0.81           C  
ATOM   5526  NH1 ARG A 366      -7.162  27.778  32.787  1.00  0.81           N  
ATOM   5527  NH2 ARG A 366      -7.849  26.297  34.377  1.00  0.81           N  
ATOM   5528  H   ARG A 366     -13.771  28.691  31.357  1.00  0.81           H  
ATOM   5529  HA  ARG A 366     -11.238  30.115  31.046  1.00  0.81           H  
ATOM   5530 1HB  ARG A 366     -12.470  27.806  29.538  1.00  0.81           H  
ATOM   5531 2HB  ARG A 366     -10.839  28.425  29.292  1.00  0.81           H  
ATOM   5532 1HG  ARG A 366     -11.798  27.441  31.984  1.00  0.81           H  
ATOM   5533 2HG  ARG A 366     -11.077  26.365  30.776  1.00  0.81           H  
ATOM   5534 1HD  ARG A 366      -9.037  27.628  30.804  1.00  0.81           H  
ATOM   5535 2HD  ARG A 366      -9.770  28.832  31.893  1.00  0.81           H  
ATOM   5536  HE  ARG A 366     -10.034  26.397  33.196  1.00  0.81           H  
ATOM   5537 1HH1 ARG A 366      -7.341  28.333  31.961  1.00  0.81           H  
ATOM   5538 2HH1 ARG A 366      -6.238  27.788  33.202  1.00  0.81           H  
ATOM   5539 1HH2 ARG A 366      -8.572  25.718  34.782  1.00  0.81           H  
ATOM   5540 2HH2 ARG A 366      -6.925  26.317  34.786  1.00  0.81           H  
ATOM   5541  N   GLY A 367     -13.624  31.146  29.319  1.00  0.80           N  
ATOM   5542  CA  GLY A 367     -14.008  32.042  28.240  1.00  0.80           C  
ATOM   5543  C   GLY A 367     -14.499  31.385  26.950  1.00  0.80           C  
ATOM   5544  O   GLY A 367     -14.418  32.005  25.888  1.00  0.80           O  
ATOM   5545  H   GLY A 367     -14.289  30.993  30.080  1.00  0.80           H  
ATOM   5546 1HA  GLY A 367     -14.793  32.701  28.614  1.00  0.80           H  
ATOM   5547 2HA  GLY A 367     -13.162  32.685  28.008  1.00  0.80           H  
ATOM   5548  N   PHE A 368     -15.003  30.148  27.008  1.00  0.78           N  
ATOM   5549  CA  PHE A 368     -15.475  29.518  25.782  1.00  0.78           C  
ATOM   5550  C   PHE A 368     -16.998  29.510  25.738  1.00  0.78           C  
ATOM   5551  O   PHE A 368     -17.591  29.352  24.671  1.00  0.78           O  
ATOM   5552  CB  PHE A 368     -14.938  28.105  25.648  1.00  0.78           C  
ATOM   5553  CG  PHE A 368     -13.466  28.078  25.659  1.00  0.78           C  
ATOM   5554  CD1 PHE A 368     -12.804  27.383  26.627  1.00  0.78           C  
ATOM   5555  CD2 PHE A 368     -12.736  28.817  24.752  1.00  0.78           C  
ATOM   5556  CE1 PHE A 368     -11.436  27.390  26.697  1.00  0.78           C  
ATOM   5557  CE2 PHE A 368     -11.367  28.847  24.822  1.00  0.78           C  
ATOM   5558  CZ  PHE A 368     -10.714  28.128  25.805  1.00  0.78           C  
ATOM   5559  H   PHE A 368     -15.082  29.646  27.885  1.00  0.78           H  
ATOM   5560  HA  PHE A 368     -15.117  30.094  24.929  1.00  0.78           H  
ATOM   5561 1HB  PHE A 368     -15.303  27.495  26.474  1.00  0.78           H  
ATOM   5562 2HB  PHE A 368     -15.290  27.660  24.724  1.00  0.78           H  
ATOM   5563  HD1 PHE A 368     -13.383  26.821  27.343  1.00  0.78           H  
ATOM   5564  HD2 PHE A 368     -13.259  29.392  23.989  1.00  0.78           H  
ATOM   5565  HE1 PHE A 368     -10.928  26.820  27.470  1.00  0.78           H  
ATOM   5566  HE2 PHE A 368     -10.795  29.436  24.111  1.00  0.78           H  
ATOM   5567  HZ  PHE A 368      -9.628  28.146  25.864  1.00  0.78           H  
ATOM   5568  N   TRP A 369     -17.633  29.731  26.889  1.00  0.76           N  
ATOM   5569  CA  TRP A 369     -19.086  29.770  26.926  1.00  0.76           C  
ATOM   5570  C   TRP A 369     -19.654  30.888  27.791  1.00  0.76           C  
ATOM   5571  O   TRP A 369     -19.421  30.956  28.993  1.00  0.76           O  
ATOM   5572  CB  TRP A 369     -19.652  28.442  27.439  1.00  0.76           C  
ATOM   5573  CG  TRP A 369     -21.166  28.397  27.471  1.00  0.76           C  
ATOM   5574  CD1 TRP A 369     -21.998  29.068  26.643  1.00  0.76           C  
ATOM   5575  CD2 TRP A 369     -22.027  27.633  28.347  1.00  0.76           C  
ATOM   5576  NE1 TRP A 369     -23.289  28.806  26.948  1.00  0.76           N  
ATOM   5577  CE2 TRP A 369     -23.334  27.939  27.987  1.00  0.76           C  
ATOM   5578  CE3 TRP A 369     -21.805  26.733  29.386  1.00  0.76           C  
ATOM   5579  CZ2 TRP A 369     -24.415  27.399  28.643  1.00  0.76           C  
ATOM   5580  CZ3 TRP A 369     -22.907  26.198  30.033  1.00  0.76           C  
ATOM   5581  CH2 TRP A 369     -24.165  26.529  29.673  1.00  0.76           C  
ATOM   5582  H   TRP A 369     -17.093  29.814  27.744  1.00  0.76           H  
ATOM   5583  HA  TRP A 369     -19.447  29.919  25.911  1.00  0.76           H  
ATOM   5584 1HB  TRP A 369     -19.292  27.635  26.824  1.00  0.76           H  
ATOM   5585 2HB  TRP A 369     -19.287  28.264  28.449  1.00  0.76           H  
ATOM   5586  HD1 TRP A 369     -21.681  29.726  25.860  1.00  0.76           H  
ATOM   5587  HE1 TRP A 369     -24.095  29.195  26.469  1.00  0.76           H  
ATOM   5588  HE3 TRP A 369     -20.794  26.459  29.688  1.00  0.76           H  
ATOM   5589  HZ2 TRP A 369     -25.437  27.649  28.372  1.00  0.76           H  
ATOM   5590  HZ3 TRP A 369     -22.746  25.518  30.840  1.00  0.76           H  
ATOM   5591  HH2 TRP A 369     -24.995  26.094  30.207  1.00  0.76           H  
ATOM   5592  N   THR A 370     -20.462  31.723  27.168  1.00  0.75           N  
ATOM   5593  CA  THR A 370     -21.201  32.764  27.855  1.00  0.75           C  
ATOM   5594  C   THR A 370     -22.699  32.521  27.623  1.00  0.75           C  
ATOM   5595  O   THR A 370     -23.212  32.890  26.568  1.00  0.75           O  
ATOM   5596  CB  THR A 370     -20.835  34.163  27.367  1.00  0.75           C  
ATOM   5597  OG1 THR A 370     -19.430  34.385  27.548  1.00  0.75           O  
ATOM   5598  CG2 THR A 370     -21.626  35.182  28.155  1.00  0.75           C  
ATOM   5599  H   THR A 370     -20.552  31.627  26.161  1.00  0.75           H  
ATOM   5600  HA  THR A 370     -20.956  32.739  28.909  1.00  0.75           H  
ATOM   5601  HB  THR A 370     -21.076  34.262  26.321  1.00  0.75           H  
ATOM   5602  HG1 THR A 370     -19.188  34.173  28.456  1.00  0.75           H  
ATOM   5603 1HG2 THR A 370     -21.375  36.184  27.813  1.00  0.75           H  
ATOM   5604 2HG2 THR A 370     -22.696  35.002  28.008  1.00  0.75           H  
ATOM   5605 3HG2 THR A 370     -21.386  35.087  29.212  1.00  0.75           H  
ATOM   5606  N   PRO A 371     -23.418  31.919  28.585  1.00  0.74           N  
ATOM   5607  CA  PRO A 371     -24.822  31.547  28.511  1.00  0.74           C  
ATOM   5608  C   PRO A 371     -25.719  32.742  28.250  1.00  0.74           C  
ATOM   5609  O   PRO A 371     -25.421  33.851  28.695  1.00  0.74           O  
ATOM   5610  CB  PRO A 371     -25.101  31.013  29.919  1.00  0.74           C  
ATOM   5611  CG  PRO A 371     -23.762  30.581  30.467  1.00  0.74           C  
ATOM   5612  CD  PRO A 371     -22.769  31.525  29.866  1.00  0.74           C  
ATOM   5613  HA  PRO A 371     -24.975  30.773  27.744  1.00  0.74           H  
ATOM   5614 1HB  PRO A 371     -25.561  31.804  30.526  1.00  0.74           H  
ATOM   5615 2HB  PRO A 371     -25.829  30.188  29.870  1.00  0.74           H  
ATOM   5616 1HG  PRO A 371     -23.775  30.645  31.565  1.00  0.74           H  
ATOM   5617 2HG  PRO A 371     -23.549  29.548  30.234  1.00  0.74           H  
ATOM   5618 1HD  PRO A 371     -22.602  32.395  30.518  1.00  0.74           H  
ATOM   5619 2HD  PRO A 371     -21.861  30.942  29.689  1.00  0.74           H  
ATOM   5620  N   ARG A 372     -26.863  32.507  27.593  1.00  0.75           N  
ATOM   5621  CA  ARG A 372     -27.865  33.555  27.381  1.00  0.75           C  
ATOM   5622  C   ARG A 372     -28.682  33.799  28.656  1.00  0.75           C  
ATOM   5623  O   ARG A 372     -29.463  34.747  28.743  1.00  0.75           O  
ATOM   5624  CB  ARG A 372     -28.774  33.197  26.219  1.00  0.75           C  
ATOM   5625  CG  ARG A 372     -28.072  33.202  24.866  1.00  0.75           C  
ATOM   5626  CD  ARG A 372     -28.922  32.677  23.771  1.00  0.75           C  
ATOM   5627  NE  ARG A 372     -29.149  31.247  23.901  1.00  0.75           N  
ATOM   5628  CZ  ARG A 372     -29.899  30.511  23.052  1.00  0.75           C  
ATOM   5629  NH1 ARG A 372     -30.476  31.091  22.019  1.00  0.75           N  
ATOM   5630  NH2 ARG A 372     -30.054  29.212  23.245  1.00  0.75           N  
ATOM   5631  H   ARG A 372     -27.070  31.578  27.206  1.00  0.75           H  
ATOM   5632  HA  ARG A 372     -27.345  34.478  27.126  1.00  0.75           H  
ATOM   5633 1HB  ARG A 372     -29.190  32.200  26.377  1.00  0.75           H  
ATOM   5634 2HB  ARG A 372     -29.605  33.898  26.173  1.00  0.75           H  
ATOM   5635 1HG  ARG A 372     -27.770  34.217  24.612  1.00  0.75           H  
ATOM   5636 2HG  ARG A 372     -27.184  32.565  24.929  1.00  0.75           H  
ATOM   5637 1HD  ARG A 372     -29.889  33.175  23.802  1.00  0.75           H  
ATOM   5638 2HD  ARG A 372     -28.455  32.869  22.819  1.00  0.75           H  
ATOM   5639  HE  ARG A 372     -28.701  30.771  24.698  1.00  0.75           H  
ATOM   5640 1HH1 ARG A 372     -30.354  32.084  21.864  1.00  0.75           H  
ATOM   5641 2HH1 ARG A 372     -31.034  30.546  21.379  1.00  0.75           H  
ATOM   5642 1HH2 ARG A 372     -29.612  28.753  24.036  1.00  0.75           H  
ATOM   5643 2HH2 ARG A 372     -30.613  28.669  22.608  1.00  0.75           H  
ATOM   5644  N   SER A 373     -28.478  32.929  29.641  1.00  0.77           N  
ATOM   5645  CA  SER A 373     -29.114  33.002  30.944  1.00  0.77           C  
ATOM   5646  C   SER A 373     -28.169  32.552  32.033  1.00  0.77           C  
ATOM   5647  O   SER A 373     -27.651  31.432  32.011  1.00  0.77           O  
ATOM   5648  CB  SER A 373     -30.335  32.120  31.040  1.00  0.77           C  
ATOM   5649  OG  SER A 373     -30.869  32.176  32.360  1.00  0.77           O  
ATOM   5650  H   SER A 373     -27.828  32.180  29.460  1.00  0.77           H  
ATOM   5651  HA  SER A 373     -29.398  34.039  31.136  1.00  0.77           H  
ATOM   5652 1HB  SER A 373     -31.086  32.443  30.318  1.00  0.77           H  
ATOM   5653 2HB  SER A 373     -30.060  31.093  30.795  1.00  0.77           H  
ATOM   5654  HG  SER A 373     -31.342  33.022  32.411  1.00  0.77           H  
ATOM   5655  N   ASN A 374     -28.063  33.369  33.073  1.00  0.78           N  
ATOM   5656  CA  ASN A 374     -27.229  33.061  34.225  1.00  0.78           C  
ATOM   5657  C   ASN A 374     -27.729  31.829  34.962  1.00  0.78           C  
ATOM   5658  O   ASN A 374     -26.984  31.225  35.742  1.00  0.78           O  
ATOM   5659  CB  ASN A 374     -27.161  34.239  35.174  1.00  0.78           C  
ATOM   5660  CG  ASN A 374     -26.313  35.363  34.653  1.00  0.78           C  
ATOM   5661  OD1 ASN A 374     -25.470  35.172  33.769  1.00  0.78           O  
ATOM   5662  ND2 ASN A 374     -26.522  36.541  35.183  1.00  0.78           N  
ATOM   5663  H   ASN A 374     -28.540  34.258  33.040  1.00  0.78           H  
ATOM   5664  HA  ASN A 374     -26.220  32.841  33.869  1.00  0.78           H  
ATOM   5665 1HB  ASN A 374     -28.168  34.612  35.364  1.00  0.78           H  
ATOM   5666 2HB  ASN A 374     -26.751  33.906  36.126  1.00  0.78           H  
ATOM   5667 1HD2 ASN A 374     -25.988  37.330  34.875  1.00  0.78           H  
ATOM   5668 2HD2 ASN A 374     -27.216  36.654  35.894  1.00  0.78           H  
ATOM   5669  N   SER A 375     -28.983  31.427  34.717  1.00  0.79           N  
ATOM   5670  CA  SER A 375     -29.497  30.270  35.408  1.00  0.79           C  
ATOM   5671  C   SER A 375     -28.674  29.030  35.085  1.00  0.79           C  
ATOM   5672  O   SER A 375     -28.600  28.124  35.910  1.00  0.79           O  
ATOM   5673  CB  SER A 375     -30.957  30.050  35.060  1.00  0.79           C  
ATOM   5674  OG  SER A 375     -31.124  29.743  33.700  1.00  0.79           O  
ATOM   5675  H   SER A 375     -29.573  31.893  34.025  1.00  0.79           H  
ATOM   5676  HA  SER A 375     -29.434  30.451  36.479  1.00  0.79           H  
ATOM   5677 1HB  SER A 375     -31.346  29.230  35.665  1.00  0.79           H  
ATOM   5678 2HB  SER A 375     -31.530  30.941  35.305  1.00  0.79           H  
ATOM   5679  HG  SER A 375     -30.992  30.580  33.218  1.00  0.79           H  
ATOM   5680  N   ALA A 376     -27.995  28.991  33.922  1.00  0.78           N  
ATOM   5681  CA  ALA A 376     -27.176  27.822  33.620  1.00  0.78           C  
ATOM   5682  C   ALA A 376     -26.068  27.689  34.649  1.00  0.78           C  
ATOM   5683  O   ALA A 376     -25.688  26.588  35.034  1.00  0.78           O  
ATOM   5684  CB  ALA A 376     -26.570  27.900  32.234  1.00  0.78           C  
ATOM   5685  H   ALA A 376     -28.039  29.772  33.266  1.00  0.78           H  
ATOM   5686  HA  ALA A 376     -27.811  26.942  33.688  1.00  0.78           H  
ATOM   5687 1HB  ALA A 376     -25.984  27.004  32.060  1.00  0.78           H  
ATOM   5688 2HB  ALA A 376     -27.361  27.972  31.489  1.00  0.78           H  
ATOM   5689 3HB  ALA A 376     -25.928  28.776  32.168  1.00  0.78           H  
ATOM   5690  N   ARG A 377     -25.530  28.819  35.107  1.00  0.76           N  
ATOM   5691  CA  ARG A 377     -24.450  28.768  36.068  1.00  0.76           C  
ATOM   5692  C   ARG A 377     -24.978  28.241  37.376  1.00  0.76           C  
ATOM   5693  O   ARG A 377     -24.408  27.327  37.968  1.00  0.76           O  
ATOM   5694  CB  ARG A 377     -23.803  30.135  36.265  1.00  0.76           C  
ATOM   5695  CG  ARG A 377     -22.678  30.142  37.302  1.00  0.76           C  
ATOM   5696  CD  ARG A 377     -21.884  31.417  37.324  1.00  0.76           C  
ATOM   5697  NE  ARG A 377     -22.650  32.607  37.727  1.00  0.76           N  
ATOM   5698  CZ  ARG A 377     -22.924  32.978  39.006  1.00  0.76           C  
ATOM   5699  NH1 ARG A 377     -22.519  32.257  40.032  1.00  0.76           N  
ATOM   5700  NH2 ARG A 377     -23.595  34.096  39.229  1.00  0.76           N  
ATOM   5701  H   ARG A 377     -25.909  29.721  34.838  1.00  0.76           H  
ATOM   5702  HA  ARG A 377     -23.687  28.080  35.701  1.00  0.76           H  
ATOM   5703 1HB  ARG A 377     -23.400  30.493  35.320  1.00  0.76           H  
ATOM   5704 2HB  ARG A 377     -24.559  30.851  36.596  1.00  0.76           H  
ATOM   5705 1HG  ARG A 377     -23.129  30.021  38.288  1.00  0.76           H  
ATOM   5706 2HG  ARG A 377     -21.997  29.310  37.117  1.00  0.76           H  
ATOM   5707 1HD  ARG A 377     -21.063  31.294  38.033  1.00  0.76           H  
ATOM   5708 2HD  ARG A 377     -21.474  31.599  36.331  1.00  0.76           H  
ATOM   5709  HE  ARG A 377     -22.988  33.209  36.989  1.00  0.76           H  
ATOM   5710 1HH1 ARG A 377     -21.999  31.377  39.896  1.00  0.76           H  
ATOM   5711 2HH1 ARG A 377     -22.733  32.548  40.970  1.00  0.76           H  
ATOM   5712 1HH2 ARG A 377     -23.906  34.662  38.452  1.00  0.76           H  
ATOM   5713 2HH2 ARG A 377     -23.775  34.392  40.178  1.00  0.76           H  
ATOM   5714  N   PHE A 378     -26.111  28.776  37.807  1.00  0.75           N  
ATOM   5715  CA  PHE A 378     -26.628  28.368  39.103  1.00  0.75           C  
ATOM   5716  C   PHE A 378     -27.027  26.892  39.106  1.00  0.75           C  
ATOM   5717  O   PHE A 378     -26.739  26.154  40.055  1.00  0.75           O  
ATOM   5718  CB  PHE A 378     -27.818  29.245  39.463  1.00  0.75           C  
ATOM   5719  CG  PHE A 378     -27.414  30.653  39.819  1.00  0.75           C  
ATOM   5720  CD1 PHE A 378     -27.616  31.695  38.927  1.00  0.75           C  
ATOM   5721  CD2 PHE A 378     -26.829  30.935  41.041  1.00  0.75           C  
ATOM   5722  CE1 PHE A 378     -27.253  32.982  39.244  1.00  0.75           C  
ATOM   5723  CE2 PHE A 378     -26.464  32.226  41.365  1.00  0.75           C  
ATOM   5724  CZ  PHE A 378     -26.681  33.251  40.464  1.00  0.75           C  
ATOM   5725  H   PHE A 378     -26.570  29.496  37.245  1.00  0.75           H  
ATOM   5726  HA  PHE A 378     -25.843  28.516  39.848  1.00  0.75           H  
ATOM   5727 1HB  PHE A 378     -28.506  29.285  38.618  1.00  0.75           H  
ATOM   5728 2HB  PHE A 378     -28.352  28.811  40.307  1.00  0.75           H  
ATOM   5729  HD1 PHE A 378     -28.067  31.487  37.968  1.00  0.75           H  
ATOM   5730  HD2 PHE A 378     -26.659  30.122  41.751  1.00  0.75           H  
ATOM   5731  HE1 PHE A 378     -27.424  33.785  38.530  1.00  0.75           H  
ATOM   5732  HE2 PHE A 378     -26.007  32.436  42.332  1.00  0.75           H  
ATOM   5733  HZ  PHE A 378     -26.396  34.270  40.719  1.00  0.75           H  
ATOM   5734  N   GLU A 379     -27.645  26.431  38.025  1.00  0.75           N  
ATOM   5735  CA  GLU A 379     -28.013  25.029  37.971  1.00  0.75           C  
ATOM   5736  C   GLU A 379     -26.775  24.133  37.978  1.00  0.75           C  
ATOM   5737  O   GLU A 379     -26.765  23.121  38.668  1.00  0.75           O  
ATOM   5738  CB  GLU A 379     -28.918  24.751  36.771  1.00  0.75           C  
ATOM   5739  CG  GLU A 379     -30.373  25.295  36.930  1.00  0.75           C  
ATOM   5740  CD  GLU A 379     -31.359  25.033  35.740  1.00  0.75           C  
ATOM   5741  OE1 GLU A 379     -30.945  24.778  34.621  1.00  0.75           O  
ATOM   5742  OE2 GLU A 379     -32.543  25.079  35.997  1.00  0.75           O  
ATOM   5743  H   GLU A 379     -27.873  27.051  37.248  1.00  0.75           H  
ATOM   5744  HA  GLU A 379     -28.588  24.800  38.866  1.00  0.75           H  
ATOM   5745 1HB  GLU A 379     -28.490  25.297  35.952  1.00  0.75           H  
ATOM   5746 2HB  GLU A 379     -28.928  23.689  36.522  1.00  0.75           H  
ATOM   5747 1HG  GLU A 379     -30.800  24.858  37.831  1.00  0.75           H  
ATOM   5748 2HG  GLU A 379     -30.304  26.372  37.089  1.00  0.75           H  
ATOM   5749  N   LEU A 380     -25.701  24.524  37.281  1.00  0.78           N  
ATOM   5750  CA  LEU A 380     -24.477  23.727  37.300  1.00  0.78           C  
ATOM   5751  C   LEU A 380     -23.841  23.705  38.698  1.00  0.78           C  
ATOM   5752  O   LEU A 380     -23.413  22.655  39.191  1.00  0.78           O  
ATOM   5753  CB  LEU A 380     -23.485  24.295  36.275  1.00  0.78           C  
ATOM   5754  CG  LEU A 380     -23.874  24.085  34.807  1.00  0.78           C  
ATOM   5755  CD1 LEU A 380     -22.981  24.882  33.877  1.00  0.78           C  
ATOM   5756  CD2 LEU A 380     -23.722  22.662  34.497  1.00  0.78           C  
ATOM   5757  H   LEU A 380     -25.733  25.367  36.703  1.00  0.78           H  
ATOM   5758  HA  LEU A 380     -24.729  22.708  37.018  1.00  0.78           H  
ATOM   5759 1HB  LEU A 380     -23.379  25.368  36.445  1.00  0.78           H  
ATOM   5760 2HB  LEU A 380     -22.519  23.823  36.431  1.00  0.78           H  
ATOM   5761  HG  LEU A 380     -24.888  24.392  34.664  1.00  0.78           H  
ATOM   5762 1HD1 LEU A 380     -23.289  24.697  32.858  1.00  0.78           H  
ATOM   5763 2HD1 LEU A 380     -23.078  25.944  34.102  1.00  0.78           H  
ATOM   5764 3HD1 LEU A 380     -21.946  24.573  34.008  1.00  0.78           H  
ATOM   5765 1HD2 LEU A 380     -23.987  22.471  33.467  1.00  0.78           H  
ATOM   5766 2HD2 LEU A 380     -22.689  22.429  34.658  1.00  0.78           H  
ATOM   5767 3HD2 LEU A 380     -24.349  22.072  35.155  1.00  0.78           H  
ATOM   5768  N   GLU A 381     -23.848  24.855  39.381  1.00  0.85           N  
ATOM   5769  CA  GLU A 381     -23.271  24.977  40.724  1.00  0.85           C  
ATOM   5770  C   GLU A 381     -24.011  24.117  41.740  1.00  0.85           C  
ATOM   5771  O   GLU A 381     -23.424  23.643  42.713  1.00  0.85           O  
ATOM   5772  CB  GLU A 381     -23.229  26.445  41.176  1.00  0.85           C  
ATOM   5773  CG  GLU A 381     -22.190  27.298  40.416  1.00  0.85           C  
ATOM   5774  CD  GLU A 381     -22.200  28.767  40.781  1.00  0.85           C  
ATOM   5775  OE1 GLU A 381     -22.958  29.161  41.638  1.00  0.85           O  
ATOM   5776  OE2 GLU A 381     -21.442  29.508  40.178  1.00  0.85           O  
ATOM   5777  H   GLU A 381     -24.225  25.691  38.933  1.00  0.85           H  
ATOM   5778  HA  GLU A 381     -22.242  24.619  40.679  1.00  0.85           H  
ATOM   5779 1HB  GLU A 381     -24.211  26.896  41.024  1.00  0.85           H  
ATOM   5780 2HB  GLU A 381     -23.004  26.495  42.240  1.00  0.85           H  
ATOM   5781 1HG  GLU A 381     -21.200  26.898  40.629  1.00  0.85           H  
ATOM   5782 2HG  GLU A 381     -22.358  27.193  39.350  1.00  0.85           H  
ATOM   5783  N   ASN A 382     -25.286  23.852  41.482  1.00  0.97           N  
ATOM   5784  CA  ASN A 382     -26.098  23.048  42.376  1.00  0.97           C  
ATOM   5785  C   ASN A 382     -25.914  21.534  42.159  1.00  0.97           C  
ATOM   5786  O   ASN A 382     -26.535  20.734  42.862  1.00  0.97           O  
ATOM   5787  CB  ASN A 382     -27.560  23.424  42.210  1.00  0.97           C  
ATOM   5788  CG  ASN A 382     -27.872  24.806  42.751  1.00  0.97           C  
ATOM   5789  OD1 ASN A 382     -27.205  25.310  43.664  1.00  0.97           O  
ATOM   5790  ND2 ASN A 382     -28.885  25.425  42.200  1.00  0.97           N  
ATOM   5791  H   ASN A 382     -25.729  24.295  40.673  1.00  0.97           H  
ATOM   5792  HA  ASN A 382     -25.795  23.267  43.399  1.00  0.97           H  
ATOM   5793 1HB  ASN A 382     -27.813  23.401  41.147  1.00  0.97           H  
ATOM   5794 2HB  ASN A 382     -28.187  22.691  42.714  1.00  0.97           H  
ATOM   5795 1HD2 ASN A 382     -29.139  26.339  42.510  1.00  0.97           H  
ATOM   5796 2HD2 ASN A 382     -29.402  24.983  41.470  1.00  0.97           H  
ATOM   5797  N   LEU A 383     -25.068  21.133  41.198  1.00  1.14           N  
ATOM   5798  CA  LEU A 383     -24.847  19.711  40.930  1.00  1.14           C  
ATOM   5799  C   LEU A 383     -23.575  19.129  41.546  1.00  1.14           C  
ATOM   5800  O   LEU A 383     -23.545  17.944  41.885  1.00  1.14           O  
ATOM   5801  CB  LEU A 383     -24.806  19.470  39.429  1.00  1.14           C  
ATOM   5802  CG  LEU A 383     -26.053  19.817  38.733  1.00  1.14           C  
ATOM   5803  CD1 LEU A 383     -25.898  19.614  37.284  1.00  1.14           C  
ATOM   5804  CD2 LEU A 383     -27.163  18.986  39.274  1.00  1.14           C  
ATOM   5805  H   LEU A 383     -24.572  21.818  40.627  1.00  1.14           H  
ATOM   5806  HA  LEU A 383     -25.693  19.163  41.338  1.00  1.14           H  
ATOM   5807 1HB  LEU A 383     -24.005  20.077  39.001  1.00  1.14           H  
ATOM   5808 2HB  LEU A 383     -24.587  18.419  39.241  1.00  1.14           H  
ATOM   5809  HG  LEU A 383     -26.272  20.848  38.903  1.00  1.14           H  
ATOM   5810 1HD1 LEU A 383     -26.835  19.896  36.837  1.00  1.14           H  
ATOM   5811 2HD1 LEU A 383     -25.098  20.243  36.907  1.00  1.14           H  
ATOM   5812 3HD1 LEU A 383     -25.677  18.568  37.071  1.00  1.14           H  
ATOM   5813 1HD2 LEU A 383     -28.090  19.257  38.769  1.00  1.14           H  
ATOM   5814 2HD2 LEU A 383     -26.946  17.930  39.103  1.00  1.14           H  
ATOM   5815 3HD2 LEU A 383     -27.269  19.168  40.343  1.00  1.14           H  
ATOM   5816  N   SER A 384     -22.522  19.933  41.654  1.00  1.34           N  
ATOM   5817  CA  SER A 384     -21.237  19.438  42.145  1.00  1.34           C  
ATOM   5818  C   SER A 384     -20.280  20.574  42.480  1.00  1.34           C  
ATOM   5819  O   SER A 384     -19.615  20.533  43.516  1.00  1.34           O  
ATOM   5820  OXT SER A 384     -19.937  21.331  41.574  1.00  1.34           O  
ATOM   5821  CB  SER A 384     -20.591  18.522  41.116  1.00  1.34           C  
ATOM   5822  OG  SER A 384     -19.339  18.075  41.562  1.00  1.34           O  
ATOM   5823  H   SER A 384     -22.615  20.904  41.382  1.00  1.34           H  
ATOM   5824  HA  SER A 384     -21.418  18.867  43.057  1.00  1.34           H  
ATOM   5825 1HB  SER A 384     -21.233  17.663  40.930  1.00  1.34           H  
ATOM   5826 2HB  SER A 384     -20.477  19.054  40.170  1.00  1.34           H  
ATOM   5827  HG  SER A 384     -19.506  17.595  42.379  1.00  1.34           H  
ENDMDL

REMARK ID 675674 DOMAINID 667686 MODEL 2 2025-06-21_00000095_full_19
MODEL     2
ATOM      1  N   ASP A   1       0.332  -2.239  -0.716  1.00  0.93           N  
ATOM      2  CA  ASP A   1       1.674  -1.676  -0.622  1.00  0.93           C  
ATOM      3  C   ASP A   1       1.597  -0.165  -0.588  1.00  0.93           C  
ATOM      4  O   ASP A   1       1.271   0.493  -1.579  1.00  0.93           O  
ATOM      5  CB  ASP A   1       2.555  -2.163  -1.771  1.00  0.93           C  
ATOM      6  CG  ASP A   1       4.062  -1.716  -1.723  1.00  0.93           C  
ATOM      7  OD1 ASP A   1       4.443  -0.751  -1.059  1.00  0.93           O  
ATOM      8  OD2 ASP A   1       4.834  -2.378  -2.401  1.00  0.93           O  
ATOM      9 1H   ASP A   1       0.368  -3.232  -0.540  1.00  0.93           H  
ATOM     10 2H   ASP A   1      -0.261  -1.797  -0.027  1.00  0.93           H  
ATOM     11 3H   ASP A   1      -0.046  -2.074  -1.639  1.00  0.93           H  
ATOM     12  HA  ASP A   1       2.123  -2.013   0.313  1.00  0.93           H  
ATOM     13 1HB  ASP A   1       2.526  -3.254  -1.798  1.00  0.93           H  
ATOM     14 2HB  ASP A   1       2.126  -1.812  -2.711  1.00  0.93           H  
ATOM     15  N   SER A   2       1.930   0.386   0.565  1.00  0.86           N  
ATOM     16  CA  SER A   2       1.872   1.815   0.841  1.00  0.86           C  
ATOM     17  C   SER A   2       2.736   2.678  -0.088  1.00  0.86           C  
ATOM     18  O   SER A   2       2.454   3.863  -0.285  1.00  0.86           O  
ATOM     19  CB  SER A   2       2.285   2.016   2.283  1.00  0.86           C  
ATOM     20  OG  SER A   2       1.338   1.413   3.139  1.00  0.86           O  
ATOM     21  H   SER A   2       2.232  -0.218   1.317  1.00  0.86           H  
ATOM     22  HA  SER A   2       0.836   2.136   0.726  1.00  0.86           H  
ATOM     23 1HB  SER A   2       3.265   1.571   2.449  1.00  0.86           H  
ATOM     24 2HB  SER A   2       2.379   3.069   2.502  1.00  0.86           H  
ATOM     25  HG  SER A   2       1.331   1.928   3.982  1.00  0.86           H  
ATOM     26  N   ARG A   3       3.762   2.083  -0.709  1.00  0.79           N  
ATOM     27  CA  ARG A   3       4.667   2.835  -1.572  1.00  0.79           C  
ATOM     28  C   ARG A   3       4.045   3.057  -2.945  1.00  0.79           C  
ATOM     29  O   ARG A   3       4.587   3.769  -3.785  1.00  0.79           O  
ATOM     30  CB  ARG A   3       5.977   2.105  -1.746  1.00  0.79           C  
ATOM     31  CG  ARG A   3       6.776   1.914  -0.479  1.00  0.79           C  
ATOM     32  CD  ARG A   3       7.940   1.067  -0.745  1.00  0.79           C  
ATOM     33  NE  ARG A   3       7.510  -0.251  -1.182  1.00  0.79           N  
ATOM     34  CZ  ARG A   3       8.323  -1.238  -1.608  1.00  0.79           C  
ATOM     35  NH1 ARG A   3       9.638  -1.072  -1.622  1.00  0.79           N  
ATOM     36  NH2 ARG A   3       7.788  -2.370  -2.020  1.00  0.79           N  
ATOM     37  H   ARG A   3       3.936   1.076  -0.588  1.00  0.79           H  
ATOM     38  HA  ARG A   3       4.864   3.804  -1.114  1.00  0.79           H  
ATOM     39 1HB  ARG A   3       5.784   1.118  -2.162  1.00  0.79           H  
ATOM     40 2HB  ARG A   3       6.604   2.647  -2.459  1.00  0.79           H  
ATOM     41 1HG  ARG A   3       7.119   2.878  -0.096  1.00  0.79           H  
ATOM     42 2HG  ARG A   3       6.154   1.419   0.270  1.00  0.79           H  
ATOM     43 1HD  ARG A   3       8.549   1.512  -1.531  1.00  0.79           H  
ATOM     44 2HD  ARG A   3       8.531   0.956   0.165  1.00  0.79           H  
ATOM     45  HE  ARG A   3       6.484  -0.439  -1.191  1.00  0.79           H  
ATOM     46 1HH1 ARG A   3      10.040  -0.201  -1.308  1.00  0.79           H  
ATOM     47 2HH1 ARG A   3      10.237  -1.818  -1.945  1.00  0.79           H  
ATOM     48 1HH2 ARG A   3       6.753  -2.463  -2.030  1.00  0.79           H  
ATOM     49 2HH2 ARG A   3       8.367  -3.122  -2.346  1.00  0.79           H  
ATOM     50  N   ALA A   4       2.900   2.435  -3.200  1.00  0.73           N  
ATOM     51  CA  ALA A   4       2.235   2.592  -4.483  1.00  0.73           C  
ATOM     52  C   ALA A   4       1.467   3.900  -4.530  1.00  0.73           C  
ATOM     53  O   ALA A   4       0.900   4.254  -5.559  1.00  0.73           O  
ATOM     54  CB  ALA A   4       1.284   1.442  -4.729  1.00  0.73           C  
ATOM     55  H   ALA A   4       2.458   1.842  -2.495  1.00  0.73           H  
ATOM     56  HA  ALA A   4       2.990   2.613  -5.262  1.00  0.73           H  
ATOM     57 1HB  ALA A   4       0.806   1.566  -5.699  1.00  0.73           H  
ATOM     58 2HB  ALA A   4       1.820   0.503  -4.705  1.00  0.73           H  
ATOM     59 3HB  ALA A   4       0.527   1.438  -3.946  1.00  0.73           H  
ATOM     60  N   VAL A   5       1.414   4.602  -3.403  1.00  0.69           N  
ATOM     61  CA  VAL A   5       0.687   5.844  -3.316  1.00  0.69           C  
ATOM     62  C   VAL A   5       1.627   7.035  -3.075  1.00  0.69           C  
ATOM     63  O   VAL A   5       2.452   6.993  -2.166  1.00  0.69           O  
ATOM     64  CB  VAL A   5      -0.344   5.733  -2.206  1.00  0.69           C  
ATOM     65  CG1 VAL A   5      -1.043   6.985  -2.065  1.00  0.69           C  
ATOM     66  CG2 VAL A   5      -1.331   4.650  -2.551  1.00  0.69           C  
ATOM     67  H   VAL A   5       1.887   4.268  -2.562  1.00  0.69           H  
ATOM     68  HA  VAL A   5       0.142   5.973  -4.240  1.00  0.69           H  
ATOM     69  HB  VAL A   5       0.150   5.489  -1.278  1.00  0.69           H  
ATOM     70 1HG1 VAL A   5      -1.787   6.897  -1.293  1.00  0.69           H  
ATOM     71 2HG1 VAL A   5      -0.351   7.785  -1.818  1.00  0.69           H  
ATOM     72 3HG1 VAL A   5      -1.505   7.174  -2.984  1.00  0.69           H  
ATOM     73 1HG2 VAL A   5      -2.074   4.574  -1.756  1.00  0.69           H  
ATOM     74 2HG2 VAL A   5      -1.825   4.902  -3.491  1.00  0.69           H  
ATOM     75 3HG2 VAL A   5      -0.813   3.698  -2.655  1.00  0.69           H  
ATOM     76  N   PRO A   6       1.500   8.117  -3.853  1.00  0.66           N  
ATOM     77  CA  PRO A   6       0.568   8.403  -4.944  1.00  0.66           C  
ATOM     78  C   PRO A   6       0.768   7.602  -6.222  1.00  0.66           C  
ATOM     79  O   PRO A   6       1.895   7.295  -6.591  1.00  0.66           O  
ATOM     80  CB  PRO A   6       0.854   9.879  -5.220  1.00  0.66           C  
ATOM     81  CG  PRO A   6       2.271  10.107  -4.729  1.00  0.66           C  
ATOM     82  CD  PRO A   6       2.422   9.205  -3.543  1.00  0.66           C  
ATOM     83  HA  PRO A   6      -0.446   8.306  -4.583  1.00  0.66           H  
ATOM     84 1HB  PRO A   6       0.744  10.077  -6.303  1.00  0.66           H  
ATOM     85 2HB  PRO A   6       0.101  10.503  -4.716  1.00  0.66           H  
ATOM     86 1HG  PRO A   6       2.981   9.865  -5.527  1.00  0.66           H  
ATOM     87 2HG  PRO A   6       2.414  11.165  -4.470  1.00  0.66           H  
ATOM     88 1HD  PRO A   6       3.448   8.825  -3.462  1.00  0.66           H  
ATOM     89 2HD  PRO A   6       2.118   9.707  -2.622  1.00  0.66           H  
ATOM     90  N   THR A   7      -0.332   7.353  -6.928  1.00  0.65           N  
ATOM     91  CA  THR A   7      -0.288   6.724  -8.243  1.00  0.65           C  
ATOM     92  C   THR A   7      -0.187   7.834  -9.293  1.00  0.65           C  
ATOM     93  O   THR A   7      -0.535   8.968  -8.972  1.00  0.65           O  
ATOM     94  CB  THR A   7      -1.575   5.915  -8.464  1.00  0.65           C  
ATOM     95  OG1 THR A   7      -2.713   6.820  -8.461  1.00  0.65           O  
ATOM     96  CG2 THR A   7      -1.744   4.922  -7.324  1.00  0.65           C  
ATOM     97  H   THR A   7      -1.234   7.590  -6.509  1.00  0.65           H  
ATOM     98  HA  THR A   7       0.576   6.067  -8.279  1.00  0.65           H  
ATOM     99  HB  THR A   7      -1.537   5.384  -9.405  1.00  0.65           H  
ATOM    100  HG1 THR A   7      -2.879   7.102  -7.542  1.00  0.65           H  
ATOM    101 1HG2 THR A   7      -2.664   4.357  -7.463  1.00  0.65           H  
ATOM    102 2HG2 THR A   7      -0.897   4.240  -7.313  1.00  0.65           H  
ATOM    103 3HG2 THR A   7      -1.789   5.458  -6.373  1.00  0.65           H  
ATOM    104  N   PRO A   8       0.278   7.582 -10.538  1.00  0.65           N  
ATOM    105  CA  PRO A   8       0.298   8.556 -11.624  1.00  0.65           C  
ATOM    106  C   PRO A   8      -1.072   9.186 -11.869  1.00  0.65           C  
ATOM    107  O   PRO A   8      -1.184  10.369 -12.195  1.00  0.65           O  
ATOM    108  CB  PRO A   8       0.735   7.704 -12.817  1.00  0.65           C  
ATOM    109  CG  PRO A   8       1.560   6.591 -12.200  1.00  0.65           C  
ATOM    110  CD  PRO A   8       0.830   6.259 -10.911  1.00  0.65           C  
ATOM    111  HA  PRO A   8       1.043   9.331 -11.409  1.00  0.65           H  
ATOM    112 1HB  PRO A   8      -0.146   7.340 -13.366  1.00  0.65           H  
ATOM    113 2HB  PRO A   8       1.318   8.319 -13.517  1.00  0.65           H  
ATOM    114 1HG  PRO A   8       1.624   5.735 -12.887  1.00  0.65           H  
ATOM    115 2HG  PRO A   8       2.590   6.934 -12.027  1.00  0.65           H  
ATOM    116 1HD  PRO A   8       0.028   5.542 -11.111  1.00  0.65           H  
ATOM    117 2HD  PRO A   8       1.544   5.884 -10.191  1.00  0.65           H  
ATOM    118  N   ALA A   9      -2.140   8.406 -11.676  1.00  0.65           N  
ATOM    119  CA  ALA A   9      -3.470   8.954 -11.884  1.00  0.65           C  
ATOM    120  C   ALA A   9      -3.772   9.978 -10.817  1.00  0.65           C  
ATOM    121  O   ALA A   9      -4.259  11.078 -11.104  1.00  0.65           O  
ATOM    122  CB  ALA A   9      -4.511   7.857 -11.853  1.00  0.65           C  
ATOM    123  H   ALA A   9      -2.036   7.440 -11.402  1.00  0.65           H  
ATOM    124  HA  ALA A   9      -3.492   9.453 -12.854  1.00  0.65           H  
ATOM    125 1HB  ALA A   9      -5.496   8.289 -12.019  1.00  0.65           H  
ATOM    126 2HB  ALA A   9      -4.296   7.129 -12.634  1.00  0.65           H  
ATOM    127 3HB  ALA A   9      -4.488   7.365 -10.879  1.00  0.65           H  
ATOM    128  N   ALA A  10      -3.456   9.617  -9.569  1.00  0.65           N  
ATOM    129  CA  ALA A  10      -3.679  10.519  -8.456  1.00  0.65           C  
ATOM    130  C   ALA A  10      -2.839  11.758  -8.628  1.00  0.65           C  
ATOM    131  O   ALA A  10      -3.279  12.856  -8.306  1.00  0.65           O  
ATOM    132  CB  ALA A  10      -3.359   9.848  -7.164  1.00  0.65           C  
ATOM    133  H   ALA A  10      -3.059   8.695  -9.375  1.00  0.65           H  
ATOM    134  HA  ALA A  10      -4.727  10.808  -8.453  1.00  0.65           H  
ATOM    135 1HB  ALA A  10      -3.546  10.529  -6.360  1.00  0.65           H  
ATOM    136 2HB  ALA A  10      -3.996   8.974  -7.063  1.00  0.65           H  
ATOM    137 3HB  ALA A  10      -2.314   9.552  -7.154  1.00  0.65           H  
ATOM    138  N   TRP A  11      -1.626  11.588  -9.146  1.00  0.65           N  
ATOM    139  CA  TRP A  11      -0.749  12.710  -9.395  1.00  0.65           C  
ATOM    140  C   TRP A  11      -1.420  13.728 -10.300  1.00  0.65           C  
ATOM    141  O   TRP A  11      -1.487  14.914  -9.965  1.00  0.65           O  
ATOM    142  CB  TRP A  11       0.580  12.268  -9.941  1.00  0.65           C  
ATOM    143  CG  TRP A  11       1.461  13.392 -10.235  1.00  0.65           C  
ATOM    144  CD1 TRP A  11       1.693  14.490  -9.462  1.00  0.65           C  
ATOM    145  CD2 TRP A  11       2.266  13.541 -11.406  1.00  0.65           C  
ATOM    146  NE1 TRP A  11       2.587  15.312 -10.083  1.00  0.65           N  
ATOM    147  CE2 TRP A  11       2.949  14.741 -11.279  1.00  0.65           C  
ATOM    148  CE3 TRP A  11       2.461  12.754 -12.542  1.00  0.65           C  
ATOM    149  CZ2 TRP A  11       3.816  15.186 -12.249  1.00  0.65           C  
ATOM    150  CZ3 TRP A  11       3.342  13.194 -13.510  1.00  0.65           C  
ATOM    151  CH2 TRP A  11       4.005  14.384 -13.366  1.00  0.65           C  
ATOM    152  H   TRP A  11      -1.304  10.646  -9.358  1.00  0.65           H  
ATOM    153  HA  TRP A  11      -0.533  13.183  -8.462  1.00  0.65           H  
ATOM    154 1HB  TRP A  11       1.057  11.611  -9.217  1.00  0.65           H  
ATOM    155 2HB  TRP A  11       0.434  11.706 -10.852  1.00  0.65           H  
ATOM    156  HD1 TRP A  11       1.234  14.686  -8.494  1.00  0.65           H  
ATOM    157  HE1 TRP A  11       2.926  16.197  -9.721  1.00  0.65           H  
ATOM    158  HE3 TRP A  11       1.928  11.806 -12.657  1.00  0.65           H  
ATOM    159  HZ2 TRP A  11       4.349  16.129 -12.155  1.00  0.65           H  
ATOM    160  HZ3 TRP A  11       3.494  12.572 -14.393  1.00  0.65           H  
ATOM    161  HH2 TRP A  11       4.695  14.710 -14.145  1.00  0.65           H  
ATOM    162  N   GLU A  12      -1.943  13.276 -11.444  1.00  0.64           N  
ATOM    163  CA  GLU A  12      -2.586  14.217 -12.355  1.00  0.64           C  
ATOM    164  C   GLU A  12      -3.806  14.874 -11.703  1.00  0.64           C  
ATOM    165  O   GLU A  12      -4.033  16.080 -11.861  1.00  0.64           O  
ATOM    166  CB  GLU A  12      -3.001  13.500 -13.642  1.00  0.64           C  
ATOM    167  CG  GLU A  12      -1.845  13.088 -14.581  1.00  0.64           C  
ATOM    168  CD  GLU A  12      -1.141  14.271 -15.223  1.00  0.64           C  
ATOM    169  OE1 GLU A  12      -1.809  15.102 -15.787  1.00  0.64           O  
ATOM    170  OE2 GLU A  12       0.067  14.343 -15.156  1.00  0.64           O  
ATOM    171  H   GLU A  12      -1.868  12.283 -11.682  1.00  0.64           H  
ATOM    172  HA  GLU A  12      -1.873  14.994 -12.602  1.00  0.64           H  
ATOM    173 1HB  GLU A  12      -3.542  12.588 -13.378  1.00  0.64           H  
ATOM    174 2HB  GLU A  12      -3.685  14.133 -14.205  1.00  0.64           H  
ATOM    175 1HG  GLU A  12      -1.116  12.517 -14.001  1.00  0.64           H  
ATOM    176 2HG  GLU A  12      -2.239  12.435 -15.359  1.00  0.64           H  
ATOM    177  N   LEU A  13      -4.554  14.106 -10.918  1.00  0.64           N  
ATOM    178  CA  LEU A  13      -5.709  14.636 -10.207  1.00  0.64           C  
ATOM    179  C   LEU A  13      -5.287  15.710  -9.208  1.00  0.64           C  
ATOM    180  O   LEU A  13      -5.878  16.795  -9.158  1.00  0.64           O  
ATOM    181  CB  LEU A  13      -6.444  13.486  -9.519  1.00  0.64           C  
ATOM    182  CG  LEU A  13      -7.625  13.831  -8.632  1.00  0.64           C  
ATOM    183  CD1 LEU A  13      -8.645  14.551  -9.426  1.00  0.64           C  
ATOM    184  CD2 LEU A  13      -8.204  12.526  -8.077  1.00  0.64           C  
ATOM    185  H   LEU A  13      -4.329  13.111 -10.831  1.00  0.64           H  
ATOM    186  HA  LEU A  13      -6.380  15.090 -10.934  1.00  0.64           H  
ATOM    187 1HB  LEU A  13      -6.789  12.794 -10.285  1.00  0.64           H  
ATOM    188 2HB  LEU A  13      -5.732  12.962  -8.898  1.00  0.64           H  
ATOM    189  HG  LEU A  13      -7.304  14.470  -7.805  1.00  0.64           H  
ATOM    190 1HD1 LEU A  13      -9.500  14.783  -8.796  1.00  0.64           H  
ATOM    191 2HD1 LEU A  13      -8.215  15.466  -9.816  1.00  0.64           H  
ATOM    192 3HD1 LEU A  13      -8.948  13.925 -10.243  1.00  0.64           H  
ATOM    193 1HD2 LEU A  13      -9.051  12.748  -7.437  1.00  0.64           H  
ATOM    194 2HD2 LEU A  13      -8.524  11.900  -8.891  1.00  0.64           H  
ATOM    195 3HD2 LEU A  13      -7.451  12.005  -7.517  1.00  0.64           H  
ATOM    196  N   GLY A  14      -4.263  15.401  -8.413  1.00  0.64           N  
ATOM    197  CA  GLY A  14      -3.732  16.301  -7.406  1.00  0.64           C  
ATOM    198  C   GLY A  14      -3.236  17.586  -8.042  1.00  0.64           C  
ATOM    199  O   GLY A  14      -3.485  18.670  -7.512  1.00  0.64           O  
ATOM    200  H   GLY A  14      -3.832  14.494  -8.515  1.00  0.64           H  
ATOM    201 1HA  GLY A  14      -4.499  16.517  -6.663  1.00  0.64           H  
ATOM    202 2HA  GLY A  14      -2.912  15.812  -6.890  1.00  0.64           H  
ATOM    203  N   LYS A  15      -2.577  17.486  -9.208  1.00  0.64           N  
ATOM    204  CA  LYS A  15      -2.131  18.692  -9.889  1.00  0.64           C  
ATOM    205  C   LYS A  15      -3.309  19.545 -10.329  1.00  0.64           C  
ATOM    206  O   LYS A  15      -3.297  20.761 -10.134  1.00  0.64           O  
ATOM    207  CB  LYS A  15      -1.278  18.381 -11.119  1.00  0.64           C  
ATOM    208  CG  LYS A  15       0.130  17.877 -10.856  1.00  0.64           C  
ATOM    209  CD  LYS A  15       0.921  17.895 -12.160  1.00  0.64           C  
ATOM    210  CE  LYS A  15       0.460  16.793 -13.082  1.00  0.64           C  
ATOM    211  NZ  LYS A  15       1.197  16.779 -14.379  1.00  0.64           N  
ATOM    212  H   LYS A  15      -2.367  16.566  -9.599  1.00  0.64           H  
ATOM    213  HA  LYS A  15      -1.534  19.278  -9.194  1.00  0.64           H  
ATOM    214 1HB  LYS A  15      -1.785  17.613 -11.710  1.00  0.64           H  
ATOM    215 2HB  LYS A  15      -1.207  19.272 -11.743  1.00  0.64           H  
ATOM    216 1HG  LYS A  15       0.624  18.503 -10.118  1.00  0.64           H  
ATOM    217 2HG  LYS A  15       0.084  16.860 -10.479  1.00  0.64           H  
ATOM    218 1HD  LYS A  15       0.788  18.855 -12.658  1.00  0.64           H  
ATOM    219 2HD  LYS A  15       1.979  17.755 -11.948  1.00  0.64           H  
ATOM    220 1HE  LYS A  15       0.616  15.841 -12.582  1.00  0.64           H  
ATOM    221 2HE  LYS A  15      -0.603  16.906 -13.285  1.00  0.64           H  
ATOM    222 1HZ  LYS A  15       0.823  15.979 -14.909  1.00  0.64           H  
ATOM    223 2HZ  LYS A  15       1.037  17.635 -14.881  1.00  0.64           H  
ATOM    224 3HZ  LYS A  15       2.185  16.658 -14.232  1.00  0.64           H  
ATOM    225  N   LYS A  16      -4.364  18.920 -10.870  1.00  0.64           N  
ATOM    226  CA  LYS A  16      -5.501  19.719 -11.312  1.00  0.64           C  
ATOM    227  C   LYS A  16      -6.149  20.405 -10.125  1.00  0.64           C  
ATOM    228  O   LYS A  16      -6.493  21.588 -10.188  1.00  0.64           O  
ATOM    229  CB  LYS A  16      -6.530  18.853 -12.037  1.00  0.64           C  
ATOM    230  CG  LYS A  16      -6.094  18.361 -13.409  1.00  0.64           C  
ATOM    231  CD  LYS A  16      -7.178  17.516 -14.057  1.00  0.64           C  
ATOM    232  CE  LYS A  16      -6.733  16.986 -15.409  1.00  0.64           C  
ATOM    233  NZ  LYS A  16      -7.808  16.200 -16.075  1.00  0.64           N  
ATOM    234  H   LYS A  16      -4.351  17.908 -11.017  1.00  0.64           H  
ATOM    235  HA  LYS A  16      -5.141  20.490 -11.995  1.00  0.64           H  
ATOM    236 1HB  LYS A  16      -6.741  17.970 -11.430  1.00  0.64           H  
ATOM    237 2HB  LYS A  16      -7.462  19.406 -12.148  1.00  0.64           H  
ATOM    238 1HG  LYS A  16      -5.876  19.217 -14.049  1.00  0.64           H  
ATOM    239 2HG  LYS A  16      -5.187  17.767 -13.311  1.00  0.64           H  
ATOM    240 1HD  LYS A  16      -7.410  16.668 -13.404  1.00  0.64           H  
ATOM    241 2HD  LYS A  16      -8.083  18.108 -14.185  1.00  0.64           H  
ATOM    242 1HE  LYS A  16      -6.453  17.820 -16.050  1.00  0.64           H  
ATOM    243 2HE  LYS A  16      -5.862  16.342 -15.265  1.00  0.64           H  
ATOM    244 1HZ  LYS A  16      -7.478  15.860 -16.965  1.00  0.64           H  
ATOM    245 2HZ  LYS A  16      -8.074  15.417 -15.492  1.00  0.64           H  
ATOM    246 3HZ  LYS A  16      -8.611  16.801 -16.221  1.00  0.64           H  
ATOM    247  N   SER A  17      -6.265  19.679  -9.020  1.00  0.64           N  
ATOM    248  CA  SER A  17      -6.847  20.238  -7.819  1.00  0.64           C  
ATOM    249  C   SER A  17      -6.017  21.408  -7.333  1.00  0.64           C  
ATOM    250  O   SER A  17      -6.553  22.451  -6.963  1.00  0.64           O  
ATOM    251  CB  SER A  17      -6.936  19.197  -6.752  1.00  0.64           C  
ATOM    252  OG  SER A  17      -7.486  19.741  -5.587  1.00  0.64           O  
ATOM    253  H   SER A  17      -5.962  18.704  -9.024  1.00  0.64           H  
ATOM    254  HA  SER A  17      -7.850  20.594  -8.050  1.00  0.64           H  
ATOM    255 1HB  SER A  17      -7.536  18.367  -7.113  1.00  0.64           H  
ATOM    256 2HB  SER A  17      -5.939  18.817  -6.537  1.00  0.64           H  
ATOM    257  HG  SER A  17      -7.002  19.317  -4.847  1.00  0.64           H  
ATOM    258  N   ALA A  18      -4.699  21.235  -7.317  1.00  0.65           N  
ATOM    259  CA  ALA A  18      -3.811  22.282  -6.866  1.00  0.65           C  
ATOM    260  C   ALA A  18      -3.963  23.540  -7.710  1.00  0.65           C  
ATOM    261  O   ALA A  18      -4.077  24.647  -7.176  1.00  0.65           O  
ATOM    262  CB  ALA A  18      -2.392  21.780  -6.953  1.00  0.65           C  
ATOM    263  H   ALA A  18      -4.303  20.345  -7.614  1.00  0.65           H  
ATOM    264  HA  ALA A  18      -4.059  22.528  -5.835  1.00  0.65           H  
ATOM    265 1HB  ALA A  18      -1.712  22.518  -6.640  1.00  0.65           H  
ATOM    266 2HB  ALA A  18      -2.277  20.889  -6.339  1.00  0.65           H  
ATOM    267 3HB  ALA A  18      -2.171  21.530  -7.984  1.00  0.65           H  
ATOM    268  N   GLU A  19      -4.069  23.383  -9.032  1.00  0.65           N  
ATOM    269  CA  GLU A  19      -4.238  24.555  -9.879  1.00  0.65           C  
ATOM    270  C   GLU A  19      -5.561  25.250  -9.564  1.00  0.65           C  
ATOM    271  O   GLU A  19      -5.627  26.486  -9.498  1.00  0.65           O  
ATOM    272  CB  GLU A  19      -4.167  24.165 -11.358  1.00  0.65           C  
ATOM    273  CG  GLU A  19      -2.766  23.742 -11.848  1.00  0.65           C  
ATOM    274  CD  GLU A  19      -2.746  23.299 -13.307  1.00  0.65           C  
ATOM    275  OE1 GLU A  19      -3.793  23.231 -13.910  1.00  0.65           O  
ATOM    276  OE2 GLU A  19      -1.679  23.027 -13.811  1.00  0.65           O  
ATOM    277  H   GLU A  19      -3.987  22.453  -9.447  1.00  0.65           H  
ATOM    278  HA  GLU A  19      -3.429  25.253  -9.667  1.00  0.65           H  
ATOM    279 1HB  GLU A  19      -4.844  23.326 -11.538  1.00  0.65           H  
ATOM    280 2HB  GLU A  19      -4.507  24.997 -11.972  1.00  0.65           H  
ATOM    281 1HG  GLU A  19      -2.083  24.584 -11.727  1.00  0.65           H  
ATOM    282 2HG  GLU A  19      -2.406  22.931 -11.220  1.00  0.65           H  
ATOM    283  N   LEU A  20      -6.613  24.458  -9.330  1.00  0.66           N  
ATOM    284  CA  LEU A  20      -7.922  25.003  -9.001  1.00  0.66           C  
ATOM    285  C   LEU A  20      -7.918  25.698  -7.641  1.00  0.66           C  
ATOM    286  O   LEU A  20      -8.576  26.724  -7.458  1.00  0.66           O  
ATOM    287  CB  LEU A  20      -8.972  23.890  -9.000  1.00  0.66           C  
ATOM    288  CG  LEU A  20      -9.330  23.275 -10.328  1.00  0.66           C  
ATOM    289  CD1 LEU A  20     -10.227  22.073 -10.064  1.00  0.66           C  
ATOM    290  CD2 LEU A  20     -10.020  24.307 -11.196  1.00  0.66           C  
ATOM    291  H   LEU A  20      -6.503  23.444  -9.414  1.00  0.66           H  
ATOM    292  HA  LEU A  20      -8.188  25.733  -9.763  1.00  0.66           H  
ATOM    293 1HB  LEU A  20      -8.596  23.081  -8.387  1.00  0.66           H  
ATOM    294 2HB  LEU A  20      -9.886  24.269  -8.547  1.00  0.66           H  
ATOM    295  HG  LEU A  20      -8.433  22.930 -10.830  1.00  0.66           H  
ATOM    296 1HD1 LEU A  20     -10.496  21.597 -11.008  1.00  0.66           H  
ATOM    297 2HD1 LEU A  20      -9.697  21.361  -9.440  1.00  0.66           H  
ATOM    298 3HD1 LEU A  20     -11.133  22.391  -9.553  1.00  0.66           H  
ATOM    299 1HD2 LEU A  20     -10.282  23.855 -12.153  1.00  0.66           H  
ATOM    300 2HD2 LEU A  20     -10.926  24.654 -10.699  1.00  0.66           H  
ATOM    301 3HD2 LEU A  20      -9.349  25.151 -11.362  1.00  0.66           H  
ATOM    302  N   LEU A  21      -7.171  25.149  -6.680  1.00  0.68           N  
ATOM    303  CA  LEU A  21      -7.112  25.716  -5.337  1.00  0.68           C  
ATOM    304  C   LEU A  21      -6.507  27.091  -5.382  1.00  0.68           C  
ATOM    305  O   LEU A  21      -7.041  28.042  -4.803  1.00  0.68           O  
ATOM    306  CB  LEU A  21      -6.247  24.874  -4.402  1.00  0.68           C  
ATOM    307  CG  LEU A  21      -6.113  25.430  -2.992  1.00  0.68           C  
ATOM    308  CD1 LEU A  21      -7.513  25.429  -2.312  1.00  0.68           C  
ATOM    309  CD2 LEU A  21      -5.057  24.625  -2.243  1.00  0.68           C  
ATOM    310  H   LEU A  21      -6.663  24.287  -6.876  1.00  0.68           H  
ATOM    311  HA  LEU A  21      -8.122  25.787  -4.940  1.00  0.68           H  
ATOM    312 1HB  LEU A  21      -6.657  23.869  -4.344  1.00  0.68           H  
ATOM    313 2HB  LEU A  21      -5.245  24.805  -4.828  1.00  0.68           H  
ATOM    314  HG  LEU A  21      -5.779  26.469  -3.045  1.00  0.68           H  
ATOM    315 1HD1 LEU A  21      -7.436  25.850  -1.312  1.00  0.68           H  
ATOM    316 2HD1 LEU A  21      -8.206  26.034  -2.900  1.00  0.68           H  
ATOM    317 3HD1 LEU A  21      -7.892  24.406  -2.248  1.00  0.68           H  
ATOM    318 1HD2 LEU A  21      -4.921  25.029  -1.244  1.00  0.68           H  
ATOM    319 2HD2 LEU A  21      -5.361  23.584  -2.184  1.00  0.68           H  
ATOM    320 3HD2 LEU A  21      -4.125  24.706  -2.787  1.00  0.68           H  
ATOM    321  N   ILE A  22      -5.376  27.190  -6.073  1.00  0.70           N  
ATOM    322  CA  ILE A  22      -4.651  28.435  -6.176  1.00  0.70           C  
ATOM    323  C   ILE A  22      -5.463  29.442  -6.970  1.00  0.70           C  
ATOM    324  O   ILE A  22      -5.550  30.619  -6.599  1.00  0.70           O  
ATOM    325  CB  ILE A  22      -3.286  28.212  -6.835  1.00  0.70           C  
ATOM    326  CG1 ILE A  22      -2.446  27.273  -5.960  1.00  0.70           C  
ATOM    327  CG2 ILE A  22      -2.596  29.545  -7.047  1.00  0.70           C  
ATOM    328  CD1 ILE A  22      -2.217  27.790  -4.601  1.00  0.70           C  
ATOM    329  H   ILE A  22      -4.997  26.354  -6.528  1.00  0.70           H  
ATOM    330  HA  ILE A  22      -4.497  28.831  -5.172  1.00  0.70           H  
ATOM    331  HB  ILE A  22      -3.431  27.712  -7.799  1.00  0.70           H  
ATOM    332 1HG1 ILE A  22      -2.963  26.332  -5.868  1.00  0.70           H  
ATOM    333 2HG1 ILE A  22      -1.489  27.099  -6.436  1.00  0.70           H  
ATOM    334 1HG2 ILE A  22      -1.639  29.402  -7.521  1.00  0.70           H  
ATOM    335 2HG2 ILE A  22      -3.224  30.169  -7.685  1.00  0.70           H  
ATOM    336 3HG2 ILE A  22      -2.454  30.031  -6.093  1.00  0.70           H  
ATOM    337 1HD1 ILE A  22      -1.633  27.092  -4.023  1.00  0.70           H  
ATOM    338 2HD1 ILE A  22      -1.681  28.727  -4.679  1.00  0.70           H  
ATOM    339 3HD1 ILE A  22      -3.176  27.944  -4.113  1.00  0.70           H  
ATOM    340  N   THR A  23      -6.091  28.984  -8.057  1.00  0.72           N  
ATOM    341  CA  THR A  23      -6.906  29.871  -8.860  1.00  0.72           C  
ATOM    342  C   THR A  23      -8.063  30.420  -8.039  1.00  0.72           C  
ATOM    343  O   THR A  23      -8.291  31.629  -8.026  1.00  0.72           O  
ATOM    344  CB  THR A  23      -7.465  29.141 -10.090  1.00  0.72           C  
ATOM    345  OG1 THR A  23      -6.378  28.684 -10.913  1.00  0.72           O  
ATOM    346  CG2 THR A  23      -8.366  30.073 -10.881  1.00  0.72           C  
ATOM    347  H   THR A  23      -5.990  28.012  -8.353  1.00  0.72           H  
ATOM    348  HA  THR A  23      -6.291  30.706  -9.191  1.00  0.72           H  
ATOM    349  HB  THR A  23      -8.043  28.277  -9.764  1.00  0.72           H  
ATOM    350  HG1 THR A  23      -5.897  27.973 -10.427  1.00  0.72           H  
ATOM    351 1HG2 THR A  23      -8.765  29.547 -11.745  1.00  0.72           H  
ATOM    352 2HG2 THR A  23      -9.185  30.397 -10.242  1.00  0.72           H  
ATOM    353 3HG2 THR A  23      -7.798  30.940 -11.212  1.00  0.72           H  
ATOM    354  N   ARG A  24      -8.771  29.551  -7.314  1.00  0.75           N  
ATOM    355  CA  ARG A  24      -9.905  29.995  -6.520  1.00  0.75           C  
ATOM    356  C   ARG A  24      -9.479  30.923  -5.397  1.00  0.75           C  
ATOM    357  O   ARG A  24     -10.103  31.959  -5.178  1.00  0.75           O  
ATOM    358  CB  ARG A  24     -10.646  28.812  -5.937  1.00  0.75           C  
ATOM    359  CG  ARG A  24     -11.822  29.188  -5.072  1.00  0.75           C  
ATOM    360  CD  ARG A  24     -12.858  29.915  -5.854  1.00  0.75           C  
ATOM    361  NE  ARG A  24     -13.983  30.306  -5.029  1.00  0.75           N  
ATOM    362  CZ  ARG A  24     -15.078  29.541  -4.828  1.00  0.75           C  
ATOM    363  NH1 ARG A  24     -15.178  28.360  -5.410  1.00  0.75           N  
ATOM    364  NH2 ARG A  24     -16.055  29.971  -4.061  1.00  0.75           N  
ATOM    365  H   ARG A  24      -8.549  28.558  -7.340  1.00  0.75           H  
ATOM    366  HA  ARG A  24     -10.589  30.534  -7.175  1.00  0.75           H  
ATOM    367 1HB  ARG A  24     -11.005  28.171  -6.741  1.00  0.75           H  
ATOM    368 2HB  ARG A  24      -9.957  28.216  -5.329  1.00  0.75           H  
ATOM    369 1HG  ARG A  24     -12.269  28.290  -4.642  1.00  0.75           H  
ATOM    370 2HG  ARG A  24     -11.483  29.851  -4.270  1.00  0.75           H  
ATOM    371 1HD  ARG A  24     -12.420  30.824  -6.278  1.00  0.75           H  
ATOM    372 2HD  ARG A  24     -13.225  29.281  -6.658  1.00  0.75           H  
ATOM    373  HE  ARG A  24     -13.931  31.242  -4.567  1.00  0.75           H  
ATOM    374 1HH1 ARG A  24     -14.434  28.017  -6.004  1.00  0.75           H  
ATOM    375 2HH1 ARG A  24     -16.012  27.804  -5.283  1.00  0.75           H  
ATOM    376 1HH2 ARG A  24     -15.990  30.877  -3.613  1.00  0.75           H  
ATOM    377 2HH2 ARG A  24     -16.890  29.388  -3.908  1.00  0.75           H  
ATOM    378  N   TYR A  25      -8.389  30.592  -4.703  1.00  0.77           N  
ATOM    379  CA  TYR A  25      -7.917  31.458  -3.634  1.00  0.77           C  
ATOM    380  C   TYR A  25      -7.673  32.844  -4.222  1.00  0.77           C  
ATOM    381  O   TYR A  25      -8.117  33.855  -3.672  1.00  0.77           O  
ATOM    382  CB  TYR A  25      -6.638  30.921  -2.992  1.00  0.77           C  
ATOM    383  CG  TYR A  25      -6.101  31.796  -1.835  1.00  0.77           C  
ATOM    384  CD1 TYR A  25      -6.418  31.541  -0.494  1.00  0.77           C  
ATOM    385  CD2 TYR A  25      -5.328  32.871  -2.135  1.00  0.77           C  
ATOM    386  CE1 TYR A  25      -5.914  32.389   0.511  1.00  0.77           C  
ATOM    387  CE2 TYR A  25      -4.843  33.696  -1.158  1.00  0.77           C  
ATOM    388  CZ  TYR A  25      -5.114  33.484   0.145  1.00  0.77           C  
ATOM    389  OH  TYR A  25      -4.606  34.362   1.100  1.00  0.77           O  
ATOM    390  H   TYR A  25      -7.888  29.724  -4.898  1.00  0.77           H  
ATOM    391  HA  TYR A  25      -8.695  31.540  -2.875  1.00  0.77           H  
ATOM    392 1HB  TYR A  25      -6.821  29.914  -2.608  1.00  0.77           H  
ATOM    393 2HB  TYR A  25      -5.859  30.840  -3.753  1.00  0.77           H  
ATOM    394  HD1 TYR A  25      -7.048  30.691  -0.233  1.00  0.77           H  
ATOM    395  HD2 TYR A  25      -5.097  33.075  -3.171  1.00  0.77           H  
ATOM    396  HE1 TYR A  25      -6.153  32.204   1.562  1.00  0.77           H  
ATOM    397  HE2 TYR A  25      -4.245  34.522  -1.433  1.00  0.77           H  
ATOM    398  HH  TYR A  25      -4.217  35.171   0.667  1.00  0.77           H  
ATOM    399  N   THR A  26      -6.976  32.886  -5.361  1.00  0.80           N  
ATOM    400  CA  THR A  26      -6.637  34.137  -6.011  1.00  0.80           C  
ATOM    401  C   THR A  26      -7.905  34.891  -6.415  1.00  0.80           C  
ATOM    402  O   THR A  26      -8.029  36.091  -6.184  1.00  0.80           O  
ATOM    403  CB  THR A  26      -5.780  33.878  -7.257  1.00  0.80           C  
ATOM    404  OG1 THR A  26      -4.618  33.164  -6.871  1.00  0.80           O  
ATOM    405  CG2 THR A  26      -5.357  35.198  -7.868  1.00  0.80           C  
ATOM    406  H   THR A  26      -6.641  32.020  -5.784  1.00  0.80           H  
ATOM    407  HA  THR A  26      -6.079  34.753  -5.313  1.00  0.80           H  
ATOM    408  HB  THR A  26      -6.342  33.293  -7.981  1.00  0.80           H  
ATOM    409  HG1 THR A  26      -4.904  32.267  -6.575  1.00  0.80           H  
ATOM    410 1HG2 THR A  26      -4.737  35.009  -8.741  1.00  0.80           H  
ATOM    411 2HG2 THR A  26      -6.243  35.761  -8.162  1.00  0.80           H  
ATOM    412 3HG2 THR A  26      -4.789  35.769  -7.134  1.00  0.80           H  
ATOM    413  N   GLN A  27      -8.891  34.199  -6.970  1.00  0.81           N  
ATOM    414  CA  GLN A  27     -10.129  34.873  -7.352  1.00  0.81           C  
ATOM    415  C   GLN A  27     -10.828  35.484  -6.130  1.00  0.81           C  
ATOM    416  O   GLN A  27     -11.390  36.579  -6.214  1.00  0.81           O  
ATOM    417  CB  GLN A  27     -11.070  33.887  -8.046  1.00  0.81           C  
ATOM    418  CG  GLN A  27     -10.617  33.446  -9.433  1.00  0.81           C  
ATOM    419  CD  GLN A  27     -11.461  32.311  -9.979  1.00  0.81           C  
ATOM    420  OE1 GLN A  27     -12.160  31.614  -9.231  1.00  0.81           O  
ATOM    421  NE2 GLN A  27     -11.402  32.110 -11.291  1.00  0.81           N  
ATOM    422  H   GLN A  27      -8.771  33.206  -7.160  1.00  0.81           H  
ATOM    423  HA  GLN A  27      -9.884  35.677  -8.043  1.00  0.81           H  
ATOM    424 1HB  GLN A  27     -11.168  32.997  -7.425  1.00  0.81           H  
ATOM    425 2HB  GLN A  27     -12.059  34.332  -8.132  1.00  0.81           H  
ATOM    426 1HG  GLN A  27     -10.716  34.292 -10.111  1.00  0.81           H  
ATOM    427 2HG  GLN A  27      -9.584  33.130  -9.396  1.00  0.81           H  
ATOM    428 1HE2 GLN A  27     -11.936  31.375 -11.710  1.00  0.81           H  
ATOM    429 2HE2 GLN A  27     -10.823  32.694 -11.859  1.00  0.81           H  
ATOM    430  N   ASP A  28     -10.776  34.787  -4.988  1.00  0.81           N  
ATOM    431  CA  ASP A  28     -11.399  35.268  -3.760  1.00  0.81           C  
ATOM    432  C   ASP A  28     -10.617  36.410  -3.076  1.00  0.81           C  
ATOM    433  O   ASP A  28     -11.223  37.333  -2.524  1.00  0.81           O  
ATOM    434  CB  ASP A  28     -11.532  34.128  -2.731  1.00  0.81           C  
ATOM    435  CG  ASP A  28     -12.555  32.977  -3.057  1.00  0.81           C  
ATOM    436  OD1 ASP A  28     -13.368  33.083  -3.953  1.00  0.81           O  
ATOM    437  OD2 ASP A  28     -12.498  31.980  -2.360  1.00  0.81           O  
ATOM    438  H   ASP A  28     -10.311  33.878  -4.984  1.00  0.81           H  
ATOM    439  HA  ASP A  28     -12.392  35.639  -4.008  1.00  0.81           H  
ATOM    440 1HB  ASP A  28     -10.548  33.665  -2.613  1.00  0.81           H  
ATOM    441 2HB  ASP A  28     -11.790  34.557  -1.763  1.00  0.81           H  
ATOM    442  N   HIS A  29      -9.277  36.336  -3.097  1.00  0.80           N  
ATOM    443  CA  HIS A  29      -8.425  37.289  -2.373  1.00  0.80           C  
ATOM    444  C   HIS A  29      -7.578  38.292  -3.180  1.00  0.80           C  
ATOM    445  O   HIS A  29      -7.076  39.258  -2.607  1.00  0.80           O  
ATOM    446  CB  HIS A  29      -7.508  36.493  -1.442  1.00  0.80           C  
ATOM    447  CG  HIS A  29      -8.258  35.808  -0.343  1.00  0.80           C  
ATOM    448  ND1 HIS A  29      -8.793  36.505   0.722  1.00  0.80           N  
ATOM    449  CD2 HIS A  29      -8.593  34.511  -0.146  1.00  0.80           C  
ATOM    450  CE1 HIS A  29      -9.400  35.667   1.534  1.00  0.80           C  
ATOM    451  NE2 HIS A  29      -9.293  34.452   1.041  1.00  0.80           N  
ATOM    452  H   HIS A  29      -8.838  35.550  -3.574  1.00  0.80           H  
ATOM    453  HA  HIS A  29      -9.071  37.890  -1.738  1.00  0.80           H  
ATOM    454 1HB  HIS A  29      -6.975  35.734  -2.022  1.00  0.80           H  
ATOM    455 2HB  HIS A  29      -6.762  37.153  -1.000  1.00  0.80           H  
ATOM    456  HD2 HIS A  29      -8.350  33.677  -0.802  1.00  0.80           H  
ATOM    457  HE1 HIS A  29      -9.906  35.931   2.461  1.00  0.80           H  
ATOM    458  HE2 HIS A  29      -9.678  33.622   1.489  1.00  0.80           H  
ATOM    459  N   GLY A  30      -7.405  38.090  -4.483  1.00  0.78           N  
ATOM    460  CA  GLY A  30      -6.585  38.979  -5.312  1.00  0.78           C  
ATOM    461  C   GLY A  30      -5.079  38.681  -5.277  1.00  0.78           C  
ATOM    462  O   GLY A  30      -4.277  39.448  -5.816  1.00  0.78           O  
ATOM    463  H   GLY A  30      -7.832  37.296  -4.934  1.00  0.78           H  
ATOM    464 1HA  GLY A  30      -6.936  38.907  -6.342  1.00  0.78           H  
ATOM    465 2HA  GLY A  30      -6.754  40.009  -5.001  1.00  0.78           H  
ATOM    466  N   GLU A  31      -4.699  37.578  -4.641  1.00  0.75           N  
ATOM    467  CA  GLU A  31      -3.292  37.207  -4.498  1.00  0.75           C  
ATOM    468  C   GLU A  31      -3.118  35.691  -4.450  1.00  0.75           C  
ATOM    469  O   GLU A  31      -4.015  34.978  -4.021  1.00  0.75           O  
ATOM    470  CB  GLU A  31      -2.752  37.777  -3.175  1.00  0.75           C  
ATOM    471  CG  GLU A  31      -3.357  37.064  -1.957  1.00  0.75           C  
ATOM    472  CD  GLU A  31      -2.982  37.589  -0.577  1.00  0.75           C  
ATOM    473  OE1 GLU A  31      -2.343  38.616  -0.488  1.00  0.75           O  
ATOM    474  OE2 GLU A  31      -3.333  36.929   0.405  1.00  0.75           O  
ATOM    475  H   GLU A  31      -5.412  36.993  -4.235  1.00  0.75           H  
ATOM    476  HA  GLU A  31      -2.730  37.600  -5.345  1.00  0.75           H  
ATOM    477 1HB  GLU A  31      -1.668  37.660  -3.138  1.00  0.75           H  
ATOM    478 2HB  GLU A  31      -2.981  38.839  -3.106  1.00  0.75           H  
ATOM    479 1HG  GLU A  31      -4.442  37.037  -2.057  1.00  0.75           H  
ATOM    480 2HG  GLU A  31      -2.984  36.057  -2.027  1.00  0.75           H  
ATOM    481  N   TRP A  32      -1.945  35.202  -4.838  1.00  0.71           N  
ATOM    482  CA  TRP A  32      -1.607  33.788  -4.646  1.00  0.71           C  
ATOM    483  C   TRP A  32      -1.325  33.563  -3.160  1.00  0.71           C  
ATOM    484  O   TRP A  32      -0.709  34.430  -2.545  1.00  0.71           O  
ATOM    485  CB  TRP A  32      -0.345  33.435  -5.437  1.00  0.71           C  
ATOM    486  CG  TRP A  32      -0.509  33.321  -6.923  1.00  0.71           C  
ATOM    487  CD1 TRP A  32      -1.566  32.799  -7.575  1.00  0.71           C  
ATOM    488  CD2 TRP A  32       0.408  33.772  -7.950  1.00  0.71           C  
ATOM    489  NE1 TRP A  32      -1.364  32.850  -8.933  1.00  0.71           N  
ATOM    490  CE2 TRP A  32      -0.163  33.443  -9.178  1.00  0.71           C  
ATOM    491  CE3 TRP A  32       1.645  34.417  -7.925  1.00  0.71           C  
ATOM    492  CZ2 TRP A  32       0.467  33.720 -10.380  1.00  0.71           C  
ATOM    493  CZ3 TRP A  32       2.274  34.703  -9.132  1.00  0.71           C  
ATOM    494  CH2 TRP A  32       1.703  34.358 -10.326  1.00  0.71           C  
ATOM    495  H   TRP A  32      -1.257  35.827  -5.232  1.00  0.71           H  
ATOM    496  HA  TRP A  32      -2.446  33.185  -4.984  1.00  0.71           H  
ATOM    497 1HB  TRP A  32       0.415  34.191  -5.246  1.00  0.71           H  
ATOM    498 2HB  TRP A  32       0.055  32.487  -5.069  1.00  0.71           H  
ATOM    499  HD1 TRP A  32      -2.430  32.382  -7.092  1.00  0.71           H  
ATOM    500  HE1 TRP A  32      -2.004  32.510  -9.636  1.00  0.71           H  
ATOM    501  HE3 TRP A  32       2.108  34.688  -6.978  1.00  0.71           H  
ATOM    502  HZ2 TRP A  32       0.023  33.457 -11.341  1.00  0.71           H  
ATOM    503  HZ3 TRP A  32       3.242  35.206  -9.102  1.00  0.71           H  
ATOM    504  HH2 TRP A  32       2.225  34.593 -11.254  1.00  0.71           H  
ATOM    505  N   PRO A  33      -1.700  32.421  -2.556  1.00  0.68           N  
ATOM    506  CA  PRO A  33      -1.410  32.107  -1.174  1.00  0.68           C  
ATOM    507  C   PRO A  33       0.069  31.817  -1.067  1.00  0.68           C  
ATOM    508  O   PRO A  33       0.681  31.330  -2.017  1.00  0.68           O  
ATOM    509  CB  PRO A  33      -2.253  30.852  -0.901  1.00  0.68           C  
ATOM    510  CG  PRO A  33      -2.364  30.196  -2.251  1.00  0.68           C  
ATOM    511  CD  PRO A  33      -2.359  31.348  -3.291  1.00  0.68           C  
ATOM    512  HA  PRO A  33      -1.703  32.948  -0.528  1.00  0.68           H  
ATOM    513 1HB  PRO A  33      -1.741  30.219  -0.158  1.00  0.68           H  
ATOM    514 2HB  PRO A  33      -3.218  31.133  -0.466  1.00  0.68           H  
ATOM    515 1HG  PRO A  33      -1.521  29.507  -2.377  1.00  0.68           H  
ATOM    516 2HG  PRO A  33      -3.284  29.591  -2.296  1.00  0.68           H  
ATOM    517 1HD  PRO A  33      -1.744  31.064  -4.145  1.00  0.68           H  
ATOM    518 2HD  PRO A  33      -3.370  31.616  -3.591  1.00  0.68           H  
ATOM    519  N   THR A  34       0.622  32.045   0.105  1.00  0.65           N  
ATOM    520  CA  THR A  34       1.991  31.688   0.386  1.00  0.65           C  
ATOM    521  C   THR A  34       2.008  30.522   1.363  1.00  0.65           C  
ATOM    522  O   THR A  34       2.981  29.762   1.408  1.00  0.65           O  
ATOM    523  CB  THR A  34       2.733  32.880   0.994  1.00  0.65           C  
ATOM    524  OG1 THR A  34       2.146  33.226   2.258  1.00  0.65           O  
ATOM    525  CG2 THR A  34       2.623  34.066   0.051  1.00  0.65           C  
ATOM    526  H   THR A  34       0.079  32.483   0.829  1.00  0.65           H  
ATOM    527  HA  THR A  34       2.483  31.381  -0.536  1.00  0.65           H  
ATOM    528  HB  THR A  34       3.782  32.628   1.140  1.00  0.65           H  
ATOM    529  HG1 THR A  34       1.162  33.162   2.192  1.00  0.65           H  
ATOM    530 1HG2 THR A  34       3.147  34.920   0.476  1.00  0.65           H  
ATOM    531 2HG2 THR A  34       3.066  33.807  -0.910  1.00  0.65           H  
ATOM    532 3HG2 THR A  34       1.571  34.322  -0.093  1.00  0.65           H  
ATOM    533  N   SER A  35       0.893  30.337   2.094  1.00  0.63           N  
ATOM    534  CA  SER A  35       0.800  29.247   3.060  1.00  0.63           C  
ATOM    535  C   SER A  35      -0.607  28.703   3.305  1.00  0.63           C  
ATOM    536  O   SER A  35      -1.572  29.462   3.521  1.00  0.63           O  
ATOM    537  CB  SER A  35       1.358  29.678   4.388  1.00  0.63           C  
ATOM    538  OG  SER A  35       1.229  28.654   5.338  1.00  0.63           O  
ATOM    539  H   SER A  35       0.143  31.021   2.035  1.00  0.63           H  
ATOM    540  HA  SER A  35       1.408  28.442   2.681  1.00  0.63           H  
ATOM    541 1HB  SER A  35       2.411  29.934   4.269  1.00  0.63           H  
ATOM    542 2HB  SER A  35       0.841  30.567   4.727  1.00  0.63           H  
ATOM    543  HG  SER A  35       1.519  27.839   4.898  1.00  0.63           H  
ATOM    544  N   PHE A  36      -0.699  27.376   3.341  1.00  0.62           N  
ATOM    545  CA  PHE A  36      -1.987  26.772   3.611  1.00  0.62           C  
ATOM    546  C   PHE A  36      -1.837  25.478   4.401  1.00  0.62           C  
ATOM    547  O   PHE A  36      -0.761  24.876   4.440  1.00  0.62           O  
ATOM    548  CB  PHE A  36      -2.717  26.518   2.275  1.00  0.62           C  
ATOM    549  CG  PHE A  36      -2.205  25.465   1.456  1.00  0.62           C  
ATOM    550  CD1 PHE A  36      -2.820  24.237   1.431  1.00  0.62           C  
ATOM    551  CD2 PHE A  36      -1.082  25.658   0.761  1.00  0.62           C  
ATOM    552  CE1 PHE A  36      -2.307  23.241   0.681  1.00  0.62           C  
ATOM    553  CE2 PHE A  36      -0.541  24.667   0.023  1.00  0.62           C  
ATOM    554  CZ  PHE A  36      -1.163  23.449  -0.007  1.00  0.62           C  
ATOM    555  H   PHE A  36       0.133  26.813   3.157  1.00  0.62           H  
ATOM    556  HA  PHE A  36      -2.565  27.472   4.192  1.00  0.62           H  
ATOM    557 1HB  PHE A  36      -3.758  26.282   2.485  1.00  0.62           H  
ATOM    558 2HB  PHE A  36      -2.714  27.436   1.688  1.00  0.62           H  
ATOM    559  HD1 PHE A  36      -3.733  24.079   2.006  1.00  0.62           H  
ATOM    560  HD2 PHE A  36      -0.619  26.620   0.828  1.00  0.62           H  
ATOM    561  HE1 PHE A  36      -2.793  22.290   0.641  1.00  0.62           H  
ATOM    562  HE2 PHE A  36       0.386  24.831  -0.527  1.00  0.62           H  
ATOM    563  HZ  PHE A  36      -0.735  22.642  -0.582  1.00  0.62           H  
ATOM    564  N   GLY A  37      -2.914  25.065   5.033  1.00  0.62           N  
ATOM    565  CA  GLY A  37      -2.943  23.799   5.726  1.00  0.62           C  
ATOM    566  C   GLY A  37      -3.609  22.764   4.854  1.00  0.62           C  
ATOM    567  O   GLY A  37      -4.529  23.093   4.108  1.00  0.62           O  
ATOM    568  H   GLY A  37      -3.744  25.643   4.997  1.00  0.62           H  
ATOM    569 1HA  GLY A  37      -1.936  23.488   5.993  1.00  0.62           H  
ATOM    570 2HA  GLY A  37      -3.505  23.918   6.634  1.00  0.62           H  
ATOM    571  N   LEU A  38      -3.213  21.511   4.978  1.00  0.65           N  
ATOM    572  CA  LEU A  38      -3.868  20.479   4.187  1.00  0.65           C  
ATOM    573  C   LEU A  38      -4.029  19.202   4.988  1.00  0.65           C  
ATOM    574  O   LEU A  38      -3.056  18.640   5.502  1.00  0.65           O  
ATOM    575  CB  LEU A  38      -3.060  20.239   2.920  1.00  0.65           C  
ATOM    576  CG  LEU A  38      -3.554  19.222   1.907  1.00  0.65           C  
ATOM    577  CD1 LEU A  38      -4.857  19.675   1.346  1.00  0.65           C  
ATOM    578  CD2 LEU A  38      -2.536  19.115   0.804  1.00  0.65           C  
ATOM    579  H   LEU A  38      -2.425  21.295   5.587  1.00  0.65           H  
ATOM    580  HA  LEU A  38      -4.859  20.828   3.905  1.00  0.65           H  
ATOM    581 1HB  LEU A  38      -2.994  21.172   2.428  1.00  0.65           H  
ATOM    582 2HB  LEU A  38      -2.083  19.957   3.205  1.00  0.65           H  
ATOM    583  HG  LEU A  38      -3.691  18.249   2.389  1.00  0.65           H  
ATOM    584 1HD1 LEU A  38      -5.208  18.971   0.612  1.00  0.65           H  
ATOM    585 2HD1 LEU A  38      -5.581  19.756   2.144  1.00  0.65           H  
ATOM    586 3HD1 LEU A  38      -4.719  20.638   0.874  1.00  0.65           H  
ATOM    587 1HD2 LEU A  38      -2.861  18.377   0.060  1.00  0.65           H  
ATOM    588 2HD2 LEU A  38      -2.397  20.073   0.320  1.00  0.65           H  
ATOM    589 3HD2 LEU A  38      -1.623  18.810   1.253  1.00  0.65           H  
ATOM    590  N   THR A  39      -5.263  18.750   5.097  1.00  0.69           N  
ATOM    591  CA  THR A  39      -5.528  17.543   5.854  1.00  0.69           C  
ATOM    592  C   THR A  39      -5.348  16.300   4.999  1.00  0.69           C  
ATOM    593  O   THR A  39      -5.894  16.211   3.894  1.00  0.69           O  
ATOM    594  CB  THR A  39      -6.940  17.550   6.446  1.00  0.69           C  
ATOM    595  OG1 THR A  39      -7.084  18.659   7.348  1.00  0.69           O  
ATOM    596  CG2 THR A  39      -7.179  16.235   7.201  1.00  0.69           C  
ATOM    597  H   THR A  39      -6.026  19.266   4.649  1.00  0.69           H  
ATOM    598  HA  THR A  39      -4.818  17.486   6.678  1.00  0.69           H  
ATOM    599  HB  THR A  39      -7.668  17.651   5.644  1.00  0.69           H  
ATOM    600  HG1 THR A  39      -8.020  18.771   7.558  1.00  0.69           H  
ATOM    601 1HG2 THR A  39      -8.173  16.229   7.614  1.00  0.69           H  
ATOM    602 2HG2 THR A  39      -7.084  15.395   6.521  1.00  0.69           H  
ATOM    603 3HG2 THR A  39      -6.447  16.132   8.005  1.00  0.69           H  
ATOM    604  N   ALA A  40      -4.584  15.347   5.524  1.00  0.74           N  
ATOM    605  CA  ALA A  40      -4.364  14.070   4.859  1.00  0.74           C  
ATOM    606  C   ALA A  40      -5.146  13.003   5.613  1.00  0.74           C  
ATOM    607  O   ALA A  40      -5.230  13.032   6.854  1.00  0.74           O  
ATOM    608  CB  ALA A  40      -2.893  13.741   4.792  1.00  0.74           C  
ATOM    609  H   ALA A  40      -4.176  15.518   6.443  1.00  0.74           H  
ATOM    610  HA  ALA A  40      -4.758  14.126   3.844  1.00  0.74           H  
ATOM    611 1HB  ALA A  40      -2.765  12.786   4.286  1.00  0.74           H  
ATOM    612 2HB  ALA A  40      -2.363  14.518   4.244  1.00  0.74           H  
ATOM    613 3HB  ALA A  40      -2.520  13.677   5.789  1.00  0.74           H  
ATOM    614  N   TRP A  41      -5.729  12.074   4.874  1.00  0.80           N  
ATOM    615  CA  TRP A  41      -6.576  11.074   5.529  1.00  0.80           C  
ATOM    616  C   TRP A  41      -6.462   9.722   4.855  1.00  0.80           C  
ATOM    617  O   TRP A  41      -6.673   9.604   3.647  1.00  0.80           O  
ATOM    618  CB  TRP A  41      -8.026  11.575   5.542  1.00  0.80           C  
ATOM    619  CG  TRP A  41      -8.996  10.735   6.321  1.00  0.80           C  
ATOM    620  CD1 TRP A  41      -8.740  10.021   7.450  1.00  0.80           C  
ATOM    621  CD2 TRP A  41     -10.399  10.542   6.039  1.00  0.80           C  
ATOM    622  NE1 TRP A  41      -9.881   9.403   7.887  1.00  0.80           N  
ATOM    623  CE2 TRP A  41     -10.906   9.714   7.043  1.00  0.80           C  
ATOM    624  CE3 TRP A  41     -11.255  11.001   5.037  1.00  0.80           C  
ATOM    625  CZ2 TRP A  41     -12.240   9.337   7.080  1.00  0.80           C  
ATOM    626  CZ3 TRP A  41     -12.583  10.614   5.072  1.00  0.80           C  
ATOM    627  CH2 TRP A  41     -13.066   9.808   6.065  1.00  0.80           C  
ATOM    628  H   TRP A  41      -5.571  12.075   3.849  1.00  0.80           H  
ATOM    629  HA  TRP A  41      -6.245  10.963   6.561  1.00  0.80           H  
ATOM    630 1HB  TRP A  41      -8.050  12.584   5.959  1.00  0.80           H  
ATOM    631 2HB  TRP A  41      -8.389  11.646   4.514  1.00  0.80           H  
ATOM    632  HD1 TRP A  41      -7.778   9.954   7.937  1.00  0.80           H  
ATOM    633  HE1 TRP A  41      -9.960   8.816   8.706  1.00  0.80           H  
ATOM    634  HE3 TRP A  41     -10.886  11.649   4.238  1.00  0.80           H  
ATOM    635  HZ2 TRP A  41     -12.640   8.693   7.868  1.00  0.80           H  
ATOM    636  HZ3 TRP A  41     -13.236  10.970   4.283  1.00  0.80           H  
ATOM    637  HH2 TRP A  41     -14.121   9.531   6.058  1.00  0.80           H  
ATOM    638  N   GLY A  42      -6.173   8.684   5.640  1.00  0.86           N  
ATOM    639  CA  GLY A  42      -5.979   7.351   5.088  1.00  0.86           C  
ATOM    640  C   GLY A  42      -7.158   6.843   4.252  1.00  0.86           C  
ATOM    641  O   GLY A  42      -6.946   6.162   3.251  1.00  0.86           O  
ATOM    642  H   GLY A  42      -6.049   8.831   6.633  1.00  0.86           H  
ATOM    643 1HA  GLY A  42      -5.080   7.359   4.475  1.00  0.86           H  
ATOM    644 2HA  GLY A  42      -5.790   6.653   5.905  1.00  0.86           H  
ATOM    645  N   THR A  43      -8.396   7.178   4.623  1.00  0.91           N  
ATOM    646  CA  THR A  43      -9.526   6.693   3.831  1.00  0.91           C  
ATOM    647  C   THR A  43      -9.519   7.261   2.416  1.00  0.91           C  
ATOM    648  O   THR A  43      -9.642   6.513   1.439  1.00  0.91           O  
ATOM    649  CB  THR A  43     -10.862   7.018   4.506  1.00  0.91           C  
ATOM    650  OG1 THR A  43     -10.940   6.340   5.771  1.00  0.91           O  
ATOM    651  CG2 THR A  43     -12.021   6.611   3.635  1.00  0.91           C  
ATOM    652  H   THR A  43      -8.547   7.750   5.442  1.00  0.91           H  
ATOM    653  HA  THR A  43      -9.446   5.611   3.752  1.00  0.91           H  
ATOM    654  HB  THR A  43     -10.913   8.074   4.671  1.00  0.91           H  
ATOM    655  HG1 THR A  43     -11.697   6.671   6.264  1.00  0.91           H  
ATOM    656 1HG2 THR A  43     -12.957   6.865   4.132  1.00  0.91           H  
ATOM    657 2HG2 THR A  43     -11.962   7.141   2.685  1.00  0.91           H  
ATOM    658 3HG2 THR A  43     -11.984   5.538   3.456  1.00  0.91           H  
ATOM    659  N   SER A  44      -9.354   8.580   2.298  1.00  0.94           N  
ATOM    660  CA  SER A  44      -9.356   9.199   0.981  1.00  0.94           C  
ATOM    661  C   SER A  44      -8.127   8.756   0.206  1.00  0.94           C  
ATOM    662  O   SER A  44      -8.210   8.424  -0.974  1.00  0.94           O  
ATOM    663  CB  SER A  44      -9.382  10.712   1.092  1.00  0.94           C  
ATOM    664  OG  SER A  44     -10.589  11.151   1.663  1.00  0.94           O  
ATOM    665  H   SER A  44      -9.234   9.146   3.125  1.00  0.94           H  
ATOM    666  HA  SER A  44     -10.249   8.874   0.442  1.00  0.94           H  
ATOM    667 1HB  SER A  44      -8.539  11.049   1.702  1.00  0.94           H  
ATOM    668 2HB  SER A  44      -9.267  11.149   0.099  1.00  0.94           H  
ATOM    669  HG  SER A  44     -11.312  10.800   1.087  1.00  0.94           H  
ATOM    670  N   ASN A  45      -6.984   8.693   0.890  1.00  0.93           N  
ATOM    671  CA  ASN A  45      -5.718   8.324   0.268  1.00  0.93           C  
ATOM    672  C   ASN A  45      -5.859   6.965  -0.424  1.00  0.93           C  
ATOM    673  O   ASN A  45      -5.542   6.824  -1.615  1.00  0.93           O  
ATOM    674  CB  ASN A  45      -4.647   8.324   1.353  1.00  0.93           C  
ATOM    675  CG  ASN A  45      -3.190   8.106   0.959  1.00  0.93           C  
ATOM    676  OD1 ASN A  45      -2.641   7.003   1.065  1.00  0.93           O  
ATOM    677  ND2 ASN A  45      -2.539   9.165   0.576  1.00  0.93           N  
ATOM    678  H   ASN A  45      -6.972   8.954   1.876  1.00  0.93           H  
ATOM    679  HA  ASN A  45      -5.468   9.071  -0.487  1.00  0.93           H  
ATOM    680 1HB  ASN A  45      -4.701   9.280   1.884  1.00  0.93           H  
ATOM    681 2HB  ASN A  45      -4.904   7.558   2.076  1.00  0.93           H  
ATOM    682 1HD2 ASN A  45      -1.537   9.125   0.420  1.00  0.93           H  
ATOM    683 2HD2 ASN A  45      -3.014  10.065   0.522  1.00  0.93           H  
ATOM    684  N   MET A  46      -6.388   5.970   0.304  1.00  0.89           N  
ATOM    685  CA  MET A  46      -6.570   4.635  -0.250  1.00  0.89           C  
ATOM    686  C   MET A  46      -7.578   4.574  -1.387  1.00  0.89           C  
ATOM    687  O   MET A  46      -7.358   3.879  -2.379  1.00  0.89           O  
ATOM    688  CB  MET A  46      -7.035   3.697   0.852  1.00  0.89           C  
ATOM    689  CG  MET A  46      -5.987   3.361   1.848  1.00  0.89           C  
ATOM    690  SD  MET A  46      -6.493   2.111   3.026  1.00  0.89           S  
ATOM    691  CE  MET A  46      -7.580   3.088   4.059  1.00  0.89           C  
ATOM    692  H   MET A  46      -6.644   6.134   1.280  1.00  0.89           H  
ATOM    693  HA  MET A  46      -5.611   4.295  -0.636  1.00  0.89           H  
ATOM    694 1HB  MET A  46      -7.864   4.167   1.391  1.00  0.89           H  
ATOM    695 2HB  MET A  46      -7.407   2.773   0.414  1.00  0.89           H  
ATOM    696 1HG  MET A  46      -5.126   2.987   1.305  1.00  0.89           H  
ATOM    697 2HG  MET A  46      -5.698   4.254   2.388  1.00  0.89           H  
ATOM    698 1HE  MET A  46      -7.996   2.465   4.849  1.00  0.89           H  
ATOM    699 2HE  MET A  46      -7.018   3.906   4.503  1.00  0.89           H  
ATOM    700 3HE  MET A  46      -8.388   3.492   3.451  1.00  0.89           H  
ATOM    701  N   ARG A  47      -8.673   5.319  -1.269  1.00  0.84           N  
ATOM    702  CA  ARG A  47      -9.704   5.299  -2.295  1.00  0.84           C  
ATOM    703  C   ARG A  47      -9.313   5.996  -3.594  1.00  0.84           C  
ATOM    704  O   ARG A  47      -9.741   5.582  -4.675  1.00  0.84           O  
ATOM    705  CB  ARG A  47     -10.969   5.930  -1.766  1.00  0.84           C  
ATOM    706  CG  ARG A  47     -11.721   5.116  -0.723  1.00  0.84           C  
ATOM    707  CD  ARG A  47     -12.849   5.899  -0.255  1.00  0.84           C  
ATOM    708  NE  ARG A  47     -13.715   5.224   0.676  1.00  0.84           N  
ATOM    709  CZ  ARG A  47     -14.772   5.844   1.217  1.00  0.84           C  
ATOM    710  NH1 ARG A  47     -14.974   7.095   0.886  1.00  0.84           N  
ATOM    711  NH2 ARG A  47     -15.600   5.220   2.054  1.00  0.84           N  
ATOM    712  H   ARG A  47      -8.825   5.887  -0.433  1.00  0.84           H  
ATOM    713  HA  ARG A  47      -9.919   4.257  -2.525  1.00  0.84           H  
ATOM    714 1HB  ARG A  47     -10.722   6.890  -1.304  1.00  0.84           H  
ATOM    715 2HB  ARG A  47     -11.651   6.137  -2.589  1.00  0.84           H  
ATOM    716 1HG  ARG A  47     -12.088   4.192  -1.161  1.00  0.84           H  
ATOM    717 2HG  ARG A  47     -11.068   4.895   0.120  1.00  0.84           H  
ATOM    718 1HD  ARG A  47     -12.459   6.790   0.238  1.00  0.84           H  
ATOM    719 2HD  ARG A  47     -13.448   6.199  -1.112  1.00  0.84           H  
ATOM    720  HE  ARG A  47     -13.535   4.260   0.910  1.00  0.84           H  
ATOM    721 1HH1 ARG A  47     -14.319   7.575   0.229  1.00  0.84           H  
ATOM    722 2HH1 ARG A  47     -15.749   7.600   1.264  1.00  0.84           H  
ATOM    723 1HH2 ARG A  47     -15.439   4.255   2.301  1.00  0.84           H  
ATOM    724 2HH2 ARG A  47     -16.422   5.720   2.435  1.00  0.84           H  
ATOM    725  N   THR A  48      -8.507   7.052  -3.493  1.00  0.79           N  
ATOM    726  CA  THR A  48      -8.142   7.836  -4.663  1.00  0.79           C  
ATOM    727  C   THR A  48      -6.758   7.505  -5.221  1.00  0.79           C  
ATOM    728  O   THR A  48      -6.433   7.908  -6.337  1.00  0.79           O  
ATOM    729  CB  THR A  48      -8.186   9.329  -4.323  1.00  0.79           C  
ATOM    730  OG1 THR A  48      -7.174   9.618  -3.324  1.00  0.79           O  
ATOM    731  CG2 THR A  48      -9.570   9.674  -3.770  1.00  0.79           C  
ATOM    732  H   THR A  48      -8.196   7.358  -2.571  1.00  0.79           H  
ATOM    733  HA  THR A  48      -8.873   7.639  -5.446  1.00  0.79           H  
ATOM    734  HB  THR A  48      -7.992   9.924  -5.213  1.00  0.79           H  
ATOM    735  HG1 THR A  48      -7.351  10.485  -2.883  1.00  0.79           H  
ATOM    736 1HG2 THR A  48      -9.614  10.725  -3.517  1.00  0.79           H  
ATOM    737 2HG2 THR A  48     -10.326   9.454  -4.521  1.00  0.79           H  
ATOM    738 3HG2 THR A  48      -9.766   9.084  -2.876  1.00  0.79           H  
ATOM    739  N   GLY A  49      -5.935   6.774  -4.465  1.00  0.74           N  
ATOM    740  CA  GLY A  49      -4.581   6.492  -4.922  1.00  0.74           C  
ATOM    741  C   GLY A  49      -3.633   7.626  -4.555  1.00  0.74           C  
ATOM    742  O   GLY A  49      -2.612   7.830  -5.215  1.00  0.74           O  
ATOM    743  H   GLY A  49      -6.221   6.462  -3.539  1.00  0.74           H  
ATOM    744 1HA  GLY A  49      -4.236   5.565  -4.463  1.00  0.74           H  
ATOM    745 2HA  GLY A  49      -4.581   6.338  -5.999  1.00  0.74           H  
ATOM    746  N   GLY A  50      -3.999   8.392  -3.523  1.00  0.70           N  
ATOM    747  CA  GLY A  50      -3.211   9.521  -3.022  1.00  0.70           C  
ATOM    748  C   GLY A  50      -3.465  10.909  -3.605  1.00  0.70           C  
ATOM    749  O   GLY A  50      -2.520  11.678  -3.764  1.00  0.70           O  
ATOM    750  H   GLY A  50      -4.838   8.124  -3.013  1.00  0.70           H  
ATOM    751 1HA  GLY A  50      -3.369   9.580  -1.949  1.00  0.70           H  
ATOM    752 2HA  GLY A  50      -2.159   9.303  -3.151  1.00  0.70           H  
ATOM    753  N   ASP A  51      -4.703  11.283  -3.913  1.00  0.67           N  
ATOM    754  CA  ASP A  51      -4.902  12.654  -4.419  1.00  0.67           C  
ATOM    755  C   ASP A  51      -4.487  13.743  -3.417  1.00  0.67           C  
ATOM    756  O   ASP A  51      -4.041  14.825  -3.804  1.00  0.67           O  
ATOM    757  CB  ASP A  51      -6.346  12.863  -4.775  1.00  0.67           C  
ATOM    758  CG  ASP A  51      -7.264  12.628  -3.603  1.00  0.67           C  
ATOM    759  OD1 ASP A  51      -6.811  12.169  -2.566  1.00  0.67           O  
ATOM    760  OD2 ASP A  51      -8.427  12.768  -3.775  1.00  0.67           O  
ATOM    761  H   ASP A  51      -5.488  10.643  -3.799  1.00  0.67           H  
ATOM    762  HA  ASP A  51      -4.305  12.770  -5.326  1.00  0.67           H  
ATOM    763 1HB  ASP A  51      -6.502  13.871  -5.168  1.00  0.67           H  
ATOM    764 2HB  ASP A  51      -6.608  12.164  -5.538  1.00  0.67           H  
ATOM    765  N   ASP A  52      -4.569  13.427  -2.125  1.00  0.65           N  
ATOM    766  CA  ASP A  52      -4.232  14.392  -1.078  1.00  0.65           C  
ATOM    767  C   ASP A  52      -2.722  14.632  -1.046  1.00  0.65           C  
ATOM    768  O   ASP A  52      -2.270  15.775  -1.165  1.00  0.65           O  
ATOM    769  CB  ASP A  52      -4.775  13.925   0.307  1.00  0.65           C  
ATOM    770  CG  ASP A  52      -4.316  12.479   0.836  1.00  0.65           C  
ATOM    771  OD1 ASP A  52      -3.617  11.804   0.098  1.00  0.65           O  
ATOM    772  OD2 ASP A  52      -4.678  12.086   1.964  1.00  0.65           O  
ATOM    773  H   ASP A  52      -5.014  12.534  -1.921  1.00  0.65           H  
ATOM    774  HA  ASP A  52      -4.716  15.338  -1.321  1.00  0.65           H  
ATOM    775 1HB  ASP A  52      -4.499  14.664   1.062  1.00  0.65           H  
ATOM    776 2HB  ASP A  52      -5.864  13.913   0.256  1.00  0.65           H  
ATOM    777  N   ILE A  53      -1.948  13.557  -0.953  1.00  0.63           N  
ATOM    778  CA  ILE A  53      -0.495  13.669  -0.997  1.00  0.63           C  
ATOM    779  C   ILE A  53      -0.016  14.203  -2.339  1.00  0.63           C  
ATOM    780  O   ILE A  53       0.929  14.992  -2.395  1.00  0.63           O  
ATOM    781  CB  ILE A  53       0.169  12.310  -0.671  1.00  0.63           C  
ATOM    782  CG1 ILE A  53       1.704  12.466  -0.553  1.00  0.63           C  
ATOM    783  CG2 ILE A  53      -0.204  11.242  -1.667  1.00  0.63           C  
ATOM    784  CD1 ILE A  53       2.183  13.351   0.568  1.00  0.63           C  
ATOM    785  H   ILE A  53      -2.409  12.660  -0.829  1.00  0.63           H  
ATOM    786  HA  ILE A  53      -0.186  14.372  -0.229  1.00  0.63           H  
ATOM    787  HB  ILE A  53      -0.191  11.985   0.308  1.00  0.63           H  
ATOM    788 1HG1 ILE A  53       2.135  11.472  -0.411  1.00  0.63           H  
ATOM    789 2HG1 ILE A  53       2.079  12.872  -1.491  1.00  0.63           H  
ATOM    790 1HG2 ILE A  53       0.238  10.300  -1.379  1.00  0.63           H  
ATOM    791 2HG2 ILE A  53      -1.276  11.149  -1.661  1.00  0.63           H  
ATOM    792 3HG2 ILE A  53       0.140  11.505  -2.648  1.00  0.63           H  
ATOM    793 1HD1 ILE A  53       3.264  13.372   0.541  1.00  0.63           H  
ATOM    794 2HD1 ILE A  53       1.793  14.361   0.437  1.00  0.63           H  
ATOM    795 3HD1 ILE A  53       1.847  12.950   1.526  1.00  0.63           H  
ATOM    796  N   ALA A  54      -0.699  13.849  -3.426  1.00  0.62           N  
ATOM    797  CA  ALA A  54      -0.320  14.376  -4.714  1.00  0.62           C  
ATOM    798  C   ALA A  54      -0.492  15.875  -4.754  1.00  0.62           C  
ATOM    799  O   ALA A  54       0.377  16.586  -5.261  1.00  0.62           O  
ATOM    800  CB  ALA A  54      -1.161  13.771  -5.786  1.00  0.62           C  
ATOM    801  H   ALA A  54      -1.470  13.184  -3.370  1.00  0.62           H  
ATOM    802  HA  ALA A  54       0.729  14.146  -4.890  1.00  0.62           H  
ATOM    803 1HB  ALA A  54      -0.858  14.208  -6.706  1.00  0.62           H  
ATOM    804 2HB  ALA A  54      -1.038  12.688  -5.809  1.00  0.62           H  
ATOM    805 3HB  ALA A  54      -2.201  14.004  -5.603  1.00  0.62           H  
ATOM    806  N   GLN A  55      -1.602  16.361  -4.198  1.00  0.60           N  
ATOM    807  CA  GLN A  55      -1.865  17.782  -4.155  1.00  0.60           C  
ATOM    808  C   GLN A  55      -0.816  18.495  -3.331  1.00  0.60           C  
ATOM    809  O   GLN A  55      -0.310  19.547  -3.730  1.00  0.60           O  
ATOM    810  CB  GLN A  55      -3.244  18.066  -3.583  1.00  0.60           C  
ATOM    811  CG  GLN A  55      -3.555  19.518  -3.563  1.00  0.60           C  
ATOM    812  CD  GLN A  55      -4.891  19.824  -3.019  1.00  0.60           C  
ATOM    813  OE1 GLN A  55      -5.929  19.266  -3.440  1.00  0.60           O  
ATOM    814  NE2 GLN A  55      -4.902  20.722  -2.043  1.00  0.60           N  
ATOM    815  H   GLN A  55      -2.305  15.729  -3.812  1.00  0.60           H  
ATOM    816  HA  GLN A  55      -1.826  18.173  -5.172  1.00  0.60           H  
ATOM    817 1HB  GLN A  55      -3.998  17.553  -4.181  1.00  0.60           H  
ATOM    818 2HB  GLN A  55      -3.309  17.678  -2.567  1.00  0.60           H  
ATOM    819 1HG  GLN A  55      -2.816  19.995  -2.942  1.00  0.60           H  
ATOM    820 2HG  GLN A  55      -3.505  19.902  -4.579  1.00  0.60           H  
ATOM    821 1HE2 GLN A  55      -5.762  20.973  -1.610  1.00  0.60           H  
ATOM    822 2HE2 GLN A  55      -4.045  21.142  -1.736  1.00  0.60           H  
ATOM    823  N   ALA A  56      -0.467  17.916  -2.177  1.00  0.59           N  
ATOM    824  CA  ALA A  56       0.525  18.541  -1.320  1.00  0.59           C  
ATOM    825  C   ALA A  56       1.841  18.691  -2.060  1.00  0.59           C  
ATOM    826  O   ALA A  56       2.461  19.761  -2.053  1.00  0.59           O  
ATOM    827  CB  ALA A  56       0.756  17.688  -0.091  1.00  0.59           C  
ATOM    828  H   ALA A  56      -0.921  17.048  -1.887  1.00  0.59           H  
ATOM    829  HA  ALA A  56       0.157  19.526  -1.034  1.00  0.59           H  
ATOM    830 1HB  ALA A  56       1.474  18.170   0.550  1.00  0.59           H  
ATOM    831 2HB  ALA A  56      -0.149  17.537   0.443  1.00  0.59           H  
ATOM    832 3HB  ALA A  56       1.136  16.717  -0.400  1.00  0.59           H  
ATOM    833  N   LEU A  57       2.236  17.623  -2.759  1.00  0.59           N  
ATOM    834  CA  LEU A  57       3.476  17.645  -3.504  1.00  0.59           C  
ATOM    835  C   LEU A  57       3.390  18.666  -4.630  1.00  0.59           C  
ATOM    836  O   LEU A  57       4.295  19.483  -4.807  1.00  0.59           O  
ATOM    837  CB  LEU A  57       3.785  16.231  -4.028  1.00  0.59           C  
ATOM    838  CG  LEU A  57       4.202  15.200  -2.941  1.00  0.59           C  
ATOM    839  CD1 LEU A  57       4.245  13.820  -3.540  1.00  0.59           C  
ATOM    840  CD2 LEU A  57       5.582  15.567  -2.402  1.00  0.59           C  
ATOM    841  H   LEU A  57       1.678  16.766  -2.743  1.00  0.59           H  
ATOM    842  HA  LEU A  57       4.279  17.926  -2.835  1.00  0.59           H  
ATOM    843 1HB  LEU A  57       2.898  15.848  -4.534  1.00  0.59           H  
ATOM    844 2HB  LEU A  57       4.591  16.290  -4.743  1.00  0.59           H  
ATOM    845  HG  LEU A  57       3.470  15.206  -2.131  1.00  0.59           H  
ATOM    846 1HD1 LEU A  57       4.533  13.101  -2.777  1.00  0.59           H  
ATOM    847 2HD1 LEU A  57       3.255  13.569  -3.924  1.00  0.59           H  
ATOM    848 3HD1 LEU A  57       4.974  13.808  -4.351  1.00  0.59           H  
ATOM    849 1HD2 LEU A  57       5.882  14.846  -1.642  1.00  0.59           H  
ATOM    850 2HD2 LEU A  57       6.300  15.550  -3.214  1.00  0.59           H  
ATOM    851 3HD2 LEU A  57       5.550  16.558  -1.970  1.00  0.59           H  
ATOM    852  N   ALA A  58       2.255  18.711  -5.330  1.00  0.58           N  
ATOM    853  CA  ALA A  58       2.109  19.659  -6.422  1.00  0.58           C  
ATOM    854  C   ALA A  58       2.229  21.100  -5.933  1.00  0.58           C  
ATOM    855  O   ALA A  58       2.889  21.931  -6.563  1.00  0.58           O  
ATOM    856  CB  ALA A  58       0.767  19.460  -7.101  1.00  0.58           C  
ATOM    857  H   ALA A  58       1.510  18.041  -5.144  1.00  0.58           H  
ATOM    858  HA  ALA A  58       2.910  19.472  -7.137  1.00  0.58           H  
ATOM    859 1HB  ALA A  58       0.673  20.152  -7.932  1.00  0.58           H  
ATOM    860 2HB  ALA A  58       0.694  18.433  -7.465  1.00  0.58           H  
ATOM    861 3HB  ALA A  58      -0.030  19.644  -6.383  1.00  0.58           H  
ATOM    862  N   LEU A  59       1.641  21.399  -4.778  1.00  0.58           N  
ATOM    863  CA  LEU A  59       1.678  22.754  -4.241  1.00  0.58           C  
ATOM    864  C   LEU A  59       3.053  23.193  -3.799  1.00  0.58           C  
ATOM    865  O   LEU A  59       3.385  24.375  -3.932  1.00  0.58           O  
ATOM    866  CB  LEU A  59       0.588  22.918  -3.192  1.00  0.58           C  
ATOM    867  CG  LEU A  59      -0.787  22.914  -3.923  1.00  0.58           C  
ATOM    868  CD1 LEU A  59      -1.943  22.871  -3.047  1.00  0.58           C  
ATOM    869  CD2 LEU A  59      -0.862  24.202  -4.717  1.00  0.58           C  
ATOM    870  H   LEU A  59       1.113  20.679  -4.282  1.00  0.58           H  
ATOM    871  HA  LEU A  59       1.397  23.421  -5.050  1.00  0.58           H  
ATOM    872 1HB  LEU A  59       0.634  22.079  -2.492  1.00  0.58           H  
ATOM    873 2HB  LEU A  59       0.724  23.856  -2.664  1.00  0.58           H  
ATOM    874  HG  LEU A  59      -0.829  22.036  -4.557  1.00  0.58           H  
ATOM    875 1HD1 LEU A  59      -2.847  22.865  -3.649  1.00  0.58           H  
ATOM    876 2HD1 LEU A  59      -1.905  21.978  -2.440  1.00  0.58           H  
ATOM    877 3HD1 LEU A  59      -1.938  23.747  -2.440  1.00  0.58           H  
ATOM    878 1HD2 LEU A  59      -1.802  24.261  -5.261  1.00  0.58           H  
ATOM    879 2HD2 LEU A  59      -0.804  25.025  -4.020  1.00  0.58           H  
ATOM    880 3HD2 LEU A  59      -0.034  24.259  -5.413  1.00  0.58           H  
ATOM    881  N   ILE A  60       3.903  22.250  -3.405  1.00  0.58           N  
ATOM    882  CA  ILE A  60       5.263  22.623  -3.051  1.00  0.58           C  
ATOM    883  C   ILE A  60       6.195  22.487  -4.255  1.00  0.58           C  
ATOM    884  O   ILE A  60       7.408  22.558  -4.106  1.00  0.58           O  
ATOM    885  CB  ILE A  60       5.843  21.783  -1.898  1.00  0.58           C  
ATOM    886  CG1 ILE A  60       5.966  20.365  -2.275  1.00  0.58           C  
ATOM    887  CG2 ILE A  60       4.967  21.902  -0.685  1.00  0.58           C  
ATOM    888  CD1 ILE A  60       6.790  19.544  -1.310  1.00  0.58           C  
ATOM    889  H   ILE A  60       3.580  21.286  -3.290  1.00  0.58           H  
ATOM    890  HA  ILE A  60       5.260  23.664  -2.735  1.00  0.58           H  
ATOM    891  HB  ILE A  60       6.839  22.141  -1.667  1.00  0.58           H  
ATOM    892 1HG1 ILE A  60       4.976  19.960  -2.304  1.00  0.58           H  
ATOM    893 2HG1 ILE A  60       6.387  20.297  -3.266  1.00  0.58           H  
ATOM    894 1HG2 ILE A  60       5.395  21.320   0.128  1.00  0.58           H  
ATOM    895 2HG2 ILE A  60       4.886  22.938  -0.383  1.00  0.58           H  
ATOM    896 3HG2 ILE A  60       3.975  21.521  -0.927  1.00  0.58           H  
ATOM    897 1HD1 ILE A  60       6.800  18.524  -1.646  1.00  0.58           H  
ATOM    898 2HD1 ILE A  60       7.810  19.931  -1.276  1.00  0.58           H  
ATOM    899 3HD1 ILE A  60       6.357  19.592  -0.322  1.00  0.58           H  
ATOM    900  N   GLY A  61       5.643  22.307  -5.460  1.00  0.59           N  
ATOM    901  CA  GLY A  61       6.459  22.237  -6.662  1.00  0.59           C  
ATOM    902  C   GLY A  61       7.189  20.925  -6.849  1.00  0.59           C  
ATOM    903  O   GLY A  61       8.259  20.892  -7.447  1.00  0.59           O  
ATOM    904  H   GLY A  61       4.633  22.230  -5.571  1.00  0.59           H  
ATOM    905 1HA  GLY A  61       5.809  22.397  -7.516  1.00  0.59           H  
ATOM    906 2HA  GLY A  61       7.183  23.044  -6.652  1.00  0.59           H  
ATOM    907  N   VAL A  62       6.647  19.855  -6.307  1.00  0.59           N  
ATOM    908  CA  VAL A  62       7.277  18.554  -6.388  1.00  0.59           C  
ATOM    909  C   VAL A  62       6.403  17.485  -7.022  1.00  0.59           C  
ATOM    910  O   VAL A  62       5.198  17.435  -6.799  1.00  0.59           O  
ATOM    911  CB  VAL A  62       7.729  18.118  -4.994  1.00  0.59           C  
ATOM    912  CG1 VAL A  62       8.282  16.756  -5.039  1.00  0.59           C  
ATOM    913  CG2 VAL A  62       8.787  19.064  -4.509  1.00  0.59           C  
ATOM    914  H   VAL A  62       5.760  19.927  -5.811  1.00  0.59           H  
ATOM    915  HA  VAL A  62       8.167  18.657  -7.001  1.00  0.59           H  
ATOM    916  HB  VAL A  62       6.877  18.117  -4.315  1.00  0.59           H  
ATOM    917 1HG1 VAL A  62       8.608  16.455  -4.066  1.00  0.59           H  
ATOM    918 2HG1 VAL A  62       7.521  16.062  -5.382  1.00  0.59           H  
ATOM    919 3HG1 VAL A  62       9.125  16.742  -5.719  1.00  0.59           H  
ATOM    920 1HG2 VAL A  62       9.133  18.781  -3.527  1.00  0.59           H  
ATOM    921 2HG2 VAL A  62       9.602  19.036  -5.200  1.00  0.59           H  
ATOM    922 3HG2 VAL A  62       8.389  20.067  -4.466  1.00  0.59           H  
ATOM    923  N   GLN A  63       6.996  16.668  -7.880  1.00  0.61           N  
ATOM    924  CA  GLN A  63       6.244  15.580  -8.473  1.00  0.61           C  
ATOM    925  C   GLN A  63       6.832  14.258  -7.967  1.00  0.61           C  
ATOM    926  O   GLN A  63       8.031  14.184  -7.733  1.00  0.61           O  
ATOM    927  CB  GLN A  63       6.330  15.677  -9.990  1.00  0.61           C  
ATOM    928  CG  GLN A  63       7.728  15.604 -10.562  1.00  0.61           C  
ATOM    929  CD  GLN A  63       7.746  15.879 -12.070  1.00  0.61           C  
ATOM    930  OE1 GLN A  63       6.794  16.468 -12.596  1.00  0.61           O  
ATOM    931  NE2 GLN A  63       8.808  15.488 -12.775  1.00  0.61           N  
ATOM    932  H   GLN A  63       7.991  16.785  -8.065  1.00  0.61           H  
ATOM    933  HA  GLN A  63       5.210  15.694  -8.190  1.00  0.61           H  
ATOM    934 1HB  GLN A  63       5.793  14.838 -10.409  1.00  0.61           H  
ATOM    935 2HB  GLN A  63       5.858  16.596 -10.329  1.00  0.61           H  
ATOM    936 1HG  GLN A  63       8.353  16.344 -10.068  1.00  0.61           H  
ATOM    937 2HG  GLN A  63       8.120  14.598 -10.391  1.00  0.61           H  
ATOM    938 1HE2 GLN A  63       8.847  15.662 -13.756  1.00  0.61           H  
ATOM    939 2HE2 GLN A  63       9.610  15.010 -12.345  1.00  0.61           H  
ATOM    940  N   PRO A  64       6.045  13.197  -7.757  1.00  0.65           N  
ATOM    941  CA  PRO A  64       6.516  11.864  -7.428  1.00  0.65           C  
ATOM    942  C   PRO A  64       7.297  11.250  -8.584  1.00  0.65           C  
ATOM    943  O   PRO A  64       7.039  11.563  -9.750  1.00  0.65           O  
ATOM    944  CB  PRO A  64       5.239  11.074  -7.196  1.00  0.65           C  
ATOM    945  CG  PRO A  64       4.160  12.103  -6.979  1.00  0.65           C  
ATOM    946  CD  PRO A  64       4.580  13.307  -7.785  1.00  0.65           C  
ATOM    947  HA  PRO A  64       7.131  11.899  -6.516  1.00  0.65           H  
ATOM    948 1HB  PRO A  64       5.095  10.406  -8.013  1.00  0.65           H  
ATOM    949 2HB  PRO A  64       5.370  10.433  -6.310  1.00  0.65           H  
ATOM    950 1HG  PRO A  64       3.188  11.700  -7.313  1.00  0.65           H  
ATOM    951 2HG  PRO A  64       4.059  12.316  -5.924  1.00  0.65           H  
ATOM    952 1HD  PRO A  64       4.217  13.251  -8.815  1.00  0.65           H  
ATOM    953 2HD  PRO A  64       4.202  14.175  -7.234  1.00  0.65           H  
ATOM    954  N   VAL A  65       8.195  10.342  -8.251  1.00  0.70           N  
ATOM    955  CA  VAL A  65       8.901   9.513  -9.220  1.00  0.70           C  
ATOM    956  C   VAL A  65       8.565   8.056  -8.997  1.00  0.70           C  
ATOM    957  O   VAL A  65       8.771   7.519  -7.893  1.00  0.70           O  
ATOM    958  CB  VAL A  65      10.419   9.687  -9.127  1.00  0.70           C  
ATOM    959  CG1 VAL A  65      11.116   8.738 -10.084  1.00  0.70           C  
ATOM    960  CG2 VAL A  65      10.768  11.066  -9.493  1.00  0.70           C  
ATOM    961  H   VAL A  65       8.390  10.214  -7.267  1.00  0.70           H  
ATOM    962  HA  VAL A  65       8.579   9.796 -10.223  1.00  0.70           H  
ATOM    963  HB  VAL A  65      10.749   9.463  -8.123  1.00  0.70           H  
ATOM    964 1HG1 VAL A  65      12.194   8.878 -10.012  1.00  0.70           H  
ATOM    965 2HG1 VAL A  65      10.871   7.706  -9.830  1.00  0.70           H  
ATOM    966 3HG1 VAL A  65      10.792   8.947 -11.103  1.00  0.70           H  
ATOM    967 1HG2 VAL A  65      11.846  11.177  -9.422  1.00  0.70           H  
ATOM    968 2HG2 VAL A  65      10.444  11.273 -10.515  1.00  0.70           H  
ATOM    969 3HG2 VAL A  65      10.292  11.753  -8.843  1.00  0.70           H  
ATOM    970  N   TRP A  66       8.114   7.404 -10.069  1.00  0.76           N  
ATOM    971  CA  TRP A  66       7.719   6.013  -9.993  1.00  0.76           C  
ATOM    972  C   TRP A  66       8.643   5.087 -10.761  1.00  0.76           C  
ATOM    973  O   TRP A  66       9.192   5.458 -11.801  1.00  0.76           O  
ATOM    974  CB  TRP A  66       6.342   5.805 -10.603  1.00  0.76           C  
ATOM    975  CG  TRP A  66       5.247   6.480  -9.965  1.00  0.76           C  
ATOM    976  CD1 TRP A  66       4.383   5.970  -9.077  1.00  0.76           C  
ATOM    977  CD2 TRP A  66       4.831   7.829 -10.201  1.00  0.76           C  
ATOM    978  NE1 TRP A  66       3.474   6.918  -8.727  1.00  0.76           N  
ATOM    979  CE2 TRP A  66       3.727   8.052  -9.405  1.00  0.76           C  
ATOM    980  CE3 TRP A  66       5.303   8.851 -11.019  1.00  0.76           C  
ATOM    981  CZ2 TRP A  66       3.076   9.254  -9.387  1.00  0.76           C  
ATOM    982  CZ3 TRP A  66       4.646  10.059 -11.006  1.00  0.76           C  
ATOM    983  CH2 TRP A  66       3.570  10.249 -10.213  1.00  0.76           C  
ATOM    984  H   TRP A  66       8.007   7.903 -10.942  1.00  0.76           H  
ATOM    985  HA  TRP A  66       7.716   5.722  -8.957  1.00  0.76           H  
ATOM    986 1HB  TRP A  66       6.371   6.149 -11.624  1.00  0.76           H  
ATOM    987 2HB  TRP A  66       6.119   4.738 -10.609  1.00  0.76           H  
ATOM    988  HD1 TRP A  66       4.413   4.956  -8.684  1.00  0.76           H  
ATOM    989  HE1 TRP A  66       2.721   6.816  -8.044  1.00  0.76           H  
ATOM    990  HE3 TRP A  66       6.173   8.700 -11.654  1.00  0.76           H  
ATOM    991  HZ2 TRP A  66       2.206   9.435  -8.753  1.00  0.76           H  
ATOM    992  HZ3 TRP A  66       5.021  10.865 -11.641  1.00  0.76           H  
ATOM    993  HH2 TRP A  66       3.104  11.198 -10.223  1.00  0.76           H  
ATOM    994  N   ASP A  67       8.767   3.866 -10.262  1.00  0.83           N  
ATOM    995  CA  ASP A  67       9.488   2.801 -10.936  1.00  0.83           C  
ATOM    996  C   ASP A  67       8.495   1.889 -11.629  1.00  0.83           C  
ATOM    997  O   ASP A  67       7.765   1.139 -10.968  1.00  0.83           O  
ATOM    998  CB  ASP A  67      10.366   2.007  -9.969  1.00  0.83           C  
ATOM    999  CG  ASP A  67      11.230   0.908 -10.670  1.00  0.83           C  
ATOM   1000  OD1 ASP A  67      10.913   0.515 -11.791  1.00  0.83           O  
ATOM   1001  OD2 ASP A  67      12.198   0.482 -10.078  1.00  0.83           O  
ATOM   1002  H   ASP A  67       8.308   3.675  -9.375  1.00  0.83           H  
ATOM   1003  HA  ASP A  67      10.134   3.243 -11.695  1.00  0.83           H  
ATOM   1004 1HB  ASP A  67      11.040   2.695  -9.462  1.00  0.83           H  
ATOM   1005 2HB  ASP A  67       9.742   1.539  -9.205  1.00  0.83           H  
ATOM   1006  N   MET A  68       8.457   1.955 -12.958  1.00  0.89           N  
ATOM   1007  CA  MET A  68       7.501   1.206 -13.771  1.00  0.89           C  
ATOM   1008  C   MET A  68       7.659  -0.300 -13.649  1.00  0.89           C  
ATOM   1009  O   MET A  68       6.725  -1.045 -13.944  1.00  0.89           O  
ATOM   1010  CB  MET A  68       7.594   1.637 -15.230  1.00  0.89           C  
ATOM   1011  CG  MET A  68       7.135   3.050 -15.457  1.00  0.89           C  
ATOM   1012  SD  MET A  68       5.402   3.264 -14.976  1.00  0.89           S  
ATOM   1013  CE  MET A  68       5.595   3.932 -13.344  1.00  0.89           C  
ATOM   1014  H   MET A  68       9.112   2.574 -13.419  1.00  0.89           H  
ATOM   1015  HA  MET A  68       6.502   1.451 -13.418  1.00  0.89           H  
ATOM   1016 1HB  MET A  68       8.626   1.553 -15.569  1.00  0.89           H  
ATOM   1017 2HB  MET A  68       6.988   0.975 -15.849  1.00  0.89           H  
ATOM   1018 1HG  MET A  68       7.746   3.735 -14.865  1.00  0.89           H  
ATOM   1019 2HG  MET A  68       7.240   3.313 -16.510  1.00  0.89           H  
ATOM   1020 1HE  MET A  68       4.616   4.137 -12.909  1.00  0.89           H  
ATOM   1021 2HE  MET A  68       6.131   3.225 -12.717  1.00  0.89           H  
ATOM   1022 3HE  MET A  68       6.163   4.852 -13.420  1.00  0.89           H  
ATOM   1023  N   ALA A  69       8.845  -0.766 -13.256  1.00  0.91           N  
ATOM   1024  CA  ALA A  69       9.071  -2.197 -13.100  1.00  0.91           C  
ATOM   1025  C   ALA A  69       8.145  -2.775 -12.029  1.00  0.91           C  
ATOM   1026  O   ALA A  69       7.773  -3.948 -12.085  1.00  0.91           O  
ATOM   1027  CB  ALA A  69      10.519  -2.476 -12.737  1.00  0.91           C  
ATOM   1028  H   ALA A  69       9.597  -0.122 -12.981  1.00  0.91           H  
ATOM   1029  HA  ALA A  69       8.841  -2.682 -14.048  1.00  0.91           H  
ATOM   1030 1HB  ALA A  69      10.671  -3.548 -12.646  1.00  0.91           H  
ATOM   1031 2HB  ALA A  69      11.171  -2.077 -13.512  1.00  0.91           H  
ATOM   1032 3HB  ALA A  69      10.752  -1.993 -11.787  1.00  0.91           H  
ATOM   1033  N   SER A  70       7.832  -1.953 -11.016  1.00  0.90           N  
ATOM   1034  CA  SER A  70       7.001  -2.365  -9.893  1.00  0.90           C  
ATOM   1035  C   SER A  70       5.740  -1.513  -9.747  1.00  0.90           C  
ATOM   1036  O   SER A  70       4.833  -1.880  -9.000  1.00  0.90           O  
ATOM   1037  CB  SER A  70       7.793  -2.274  -8.600  1.00  0.90           C  
ATOM   1038  OG  SER A  70       8.894  -3.147  -8.601  1.00  0.90           O  
ATOM   1039  H   SER A  70       8.153  -0.988 -11.046  1.00  0.90           H  
ATOM   1040  HA  SER A  70       6.695  -3.399 -10.052  1.00  0.90           H  
ATOM   1041 1HB  SER A  70       8.137  -1.246  -8.456  1.00  0.90           H  
ATOM   1042 2HB  SER A  70       7.138  -2.518  -7.767  1.00  0.90           H  
ATOM   1043  HG  SER A  70       9.544  -2.757  -9.193  1.00  0.90           H  
ATOM   1044  N   ARG A  71       5.682  -0.387 -10.469  1.00  0.86           N  
ATOM   1045  CA  ARG A  71       4.610   0.603 -10.356  1.00  0.86           C  
ATOM   1046  C   ARG A  71       4.536   1.149  -8.930  1.00  0.86           C  
ATOM   1047  O   ARG A  71       3.484   1.113  -8.281  1.00  0.86           O  
ATOM   1048  CB  ARG A  71       3.261   0.029 -10.772  1.00  0.86           C  
ATOM   1049  CG  ARG A  71       3.189  -0.443 -12.222  1.00  0.86           C  
ATOM   1050  CD  ARG A  71       1.818  -0.925 -12.572  1.00  0.86           C  
ATOM   1051  NE  ARG A  71       1.732  -1.395 -13.948  1.00  0.86           N  
ATOM   1052  CZ  ARG A  71       0.629  -1.938 -14.506  1.00  0.86           C  
ATOM   1053  NH1 ARG A  71      -0.471  -2.070 -13.798  1.00  0.86           N  
ATOM   1054  NH2 ARG A  71       0.654  -2.337 -15.766  1.00  0.86           N  
ATOM   1055  H   ARG A  71       6.456  -0.157 -11.077  1.00  0.86           H  
ATOM   1056  HA  ARG A  71       4.845   1.431 -11.027  1.00  0.86           H  
ATOM   1057 1HB  ARG A  71       2.978  -0.799 -10.135  1.00  0.86           H  
ATOM   1058 2HB  ARG A  71       2.501   0.798 -10.650  1.00  0.86           H  
ATOM   1059 1HG  ARG A  71       3.451   0.384 -12.885  1.00  0.86           H  
ATOM   1060 2HG  ARG A  71       3.898  -1.263 -12.374  1.00  0.86           H  
ATOM   1061 1HD  ARG A  71       1.545  -1.749 -11.913  1.00  0.86           H  
ATOM   1062 2HD  ARG A  71       1.105  -0.111 -12.446  1.00  0.86           H  
ATOM   1063  HE  ARG A  71       2.560  -1.312 -14.525  1.00  0.86           H  
ATOM   1064 1HH1 ARG A  71      -0.492  -1.765 -12.835  1.00  0.86           H  
ATOM   1065 2HH1 ARG A  71      -1.295  -2.476 -14.216  1.00  0.86           H  
ATOM   1066 1HH2 ARG A  71       1.499  -2.237 -16.311  1.00  0.86           H  
ATOM   1067 2HH2 ARG A  71      -0.170  -2.743 -16.182  1.00  0.86           H  
ATOM   1068  N   ARG A  72       5.682   1.627  -8.433  1.00  0.80           N  
ATOM   1069  CA  ARG A  72       5.767   2.153  -7.061  1.00  0.80           C  
ATOM   1070  C   ARG A  72       6.489   3.489  -6.997  1.00  0.80           C  
ATOM   1071  O   ARG A  72       7.383   3.751  -7.801  1.00  0.80           O  
ATOM   1072  CB  ARG A  72       6.534   1.186  -6.167  1.00  0.80           C  
ATOM   1073  CG  ARG A  72       5.904  -0.185  -6.006  1.00  0.80           C  
ATOM   1074  CD  ARG A  72       4.677  -0.157  -5.225  1.00  0.80           C  
ATOM   1075  NE  ARG A  72       4.148  -1.481  -5.042  1.00  0.80           N  
ATOM   1076  CZ  ARG A  72       3.273  -2.084  -5.875  1.00  0.80           C  
ATOM   1077  NH1 ARG A  72       2.807  -1.457  -6.943  1.00  0.80           N  
ATOM   1078  NH2 ARG A  72       2.876  -3.322  -5.627  1.00  0.80           N  
ATOM   1079  H   ARG A  72       6.498   1.592  -9.043  1.00  0.80           H  
ATOM   1080  HA  ARG A  72       4.761   2.285  -6.674  1.00  0.80           H  
ATOM   1081 1HB  ARG A  72       7.540   1.050  -6.559  1.00  0.80           H  
ATOM   1082 2HB  ARG A  72       6.628   1.624  -5.167  1.00  0.80           H  
ATOM   1083 1HG  ARG A  72       5.669  -0.599  -6.969  1.00  0.80           H  
ATOM   1084 2HG  ARG A  72       6.605  -0.844  -5.494  1.00  0.80           H  
ATOM   1085 1HD  ARG A  72       4.863   0.274  -4.247  1.00  0.80           H  
ATOM   1086 2HD  ARG A  72       3.943   0.431  -5.755  1.00  0.80           H  
ATOM   1087  HE  ARG A  72       4.473  -2.006  -4.218  1.00  0.80           H  
ATOM   1088 1HH1 ARG A  72       3.103  -0.500  -7.177  1.00  0.80           H  
ATOM   1089 2HH1 ARG A  72       2.168  -1.928  -7.561  1.00  0.80           H  
ATOM   1090 1HH2 ARG A  72       3.241  -3.829  -4.830  1.00  0.80           H  
ATOM   1091 2HH2 ARG A  72       2.229  -3.773  -6.253  1.00  0.80           H  
ATOM   1092  N   VAL A  73       6.139   4.329  -6.020  1.00  0.73           N  
ATOM   1093  CA  VAL A  73       6.842   5.596  -5.840  1.00  0.73           C  
ATOM   1094  C   VAL A  73       8.130   5.341  -5.094  1.00  0.73           C  
ATOM   1095  O   VAL A  73       8.134   4.696  -4.043  1.00  0.73           O  
ATOM   1096  CB  VAL A  73       6.003   6.636  -5.062  1.00  0.73           C  
ATOM   1097  CG1 VAL A  73       6.830   7.911  -4.825  1.00  0.73           C  
ATOM   1098  CG2 VAL A  73       4.820   6.988  -5.829  1.00  0.73           C  
ATOM   1099  H   VAL A  73       5.398   4.092  -5.365  1.00  0.73           H  
ATOM   1100  HA  VAL A  73       7.070   6.015  -6.815  1.00  0.73           H  
ATOM   1101  HB  VAL A  73       5.710   6.218  -4.097  1.00  0.73           H  
ATOM   1102 1HG1 VAL A  73       6.226   8.628  -4.289  1.00  0.73           H  
ATOM   1103 2HG1 VAL A  73       7.719   7.682  -4.242  1.00  0.73           H  
ATOM   1104 3HG1 VAL A  73       7.128   8.336  -5.788  1.00  0.73           H  
ATOM   1105 1HG2 VAL A  73       4.233   7.709  -5.298  1.00  0.73           H  
ATOM   1106 2HG2 VAL A  73       5.149   7.415  -6.763  1.00  0.73           H  
ATOM   1107 3HG2 VAL A  73       4.215   6.097  -6.007  1.00  0.73           H  
ATOM   1108  N   THR A  74       9.224   5.824  -5.656  1.00  0.68           N  
ATOM   1109  CA  THR A  74      10.526   5.623  -5.053  1.00  0.68           C  
ATOM   1110  C   THR A  74      11.158   6.942  -4.642  1.00  0.68           C  
ATOM   1111  O   THR A  74      12.085   6.974  -3.832  1.00  0.68           O  
ATOM   1112  CB  THR A  74      11.453   4.899  -6.027  1.00  0.68           C  
ATOM   1113  OG1 THR A  74      11.663   5.716  -7.193  1.00  0.68           O  
ATOM   1114  CG2 THR A  74      10.809   3.580  -6.465  1.00  0.68           C  
ATOM   1115  H   THR A  74       9.130   6.338  -6.529  1.00  0.68           H  
ATOM   1116  HA  THR A  74      10.409   5.011  -4.160  1.00  0.68           H  
ATOM   1117  HB  THR A  74      12.408   4.698  -5.546  1.00  0.68           H  
ATOM   1118  HG1 THR A  74      10.814   6.080  -7.485  1.00  0.68           H  
ATOM   1119 1HG2 THR A  74      11.471   3.066  -7.156  1.00  0.68           H  
ATOM   1120 2HG2 THR A  74      10.637   2.951  -5.593  1.00  0.68           H  
ATOM   1121 3HG2 THR A  74       9.859   3.781  -6.958  1.00  0.68           H  
ATOM   1122  N   GLY A  75      10.645   8.034  -5.189  1.00  0.64           N  
ATOM   1123  CA  GLY A  75      11.229   9.336  -4.917  1.00  0.64           C  
ATOM   1124  C   GLY A  75      10.390  10.444  -5.497  1.00  0.64           C  
ATOM   1125  O   GLY A  75       9.179  10.287  -5.666  1.00  0.64           O  
ATOM   1126  H   GLY A  75       9.886   7.945  -5.861  1.00  0.64           H  
ATOM   1127 1HA  GLY A  75      11.327   9.475  -3.840  1.00  0.64           H  
ATOM   1128 2HA  GLY A  75      12.232   9.378  -5.340  1.00  0.64           H  
ATOM   1129  N   TYR A  76      11.029  11.581  -5.736  1.00  0.62           N  
ATOM   1130  CA  TYR A  76      10.368  12.777  -6.230  1.00  0.62           C  
ATOM   1131  C   TYR A  76      11.342  13.685  -7.003  1.00  0.62           C  
ATOM   1132  O   TYR A  76      12.563  13.546  -6.878  1.00  0.62           O  
ATOM   1133  CB  TYR A  76       9.781  13.531  -5.058  1.00  0.62           C  
ATOM   1134  CG  TYR A  76      10.880  13.946  -4.141  1.00  0.62           C  
ATOM   1135  CD1 TYR A  76      11.500  15.164  -4.298  1.00  0.62           C  
ATOM   1136  CD2 TYR A  76      11.315  13.069  -3.170  1.00  0.62           C  
ATOM   1137  CE1 TYR A  76      12.551  15.486  -3.496  1.00  0.62           C  
ATOM   1138  CE2 TYR A  76      12.364  13.396  -2.369  1.00  0.62           C  
ATOM   1139  CZ  TYR A  76      12.991  14.599  -2.532  1.00  0.62           C  
ATOM   1140  OH  TYR A  76      14.071  14.921  -1.751  1.00  0.62           O  
ATOM   1141  H   TYR A  76      12.024  11.619  -5.570  1.00  0.62           H  
ATOM   1142  HA  TYR A  76       9.568  12.487  -6.898  1.00  0.62           H  
ATOM   1143 1HB  TYR A  76       9.281  14.383  -5.420  1.00  0.62           H  
ATOM   1144 2HB  TYR A  76       9.066  12.920  -4.517  1.00  0.62           H  
ATOM   1145  HD1 TYR A  76      11.169  15.855  -5.070  1.00  0.62           H  
ATOM   1146  HD2 TYR A  76      10.837  12.111  -3.057  1.00  0.62           H  
ATOM   1147  HE1 TYR A  76      13.045  16.421  -3.626  1.00  0.62           H  
ATOM   1148  HE2 TYR A  76      12.711  12.693  -1.617  1.00  0.62           H  
ATOM   1149  HH  TYR A  76      14.245  14.211  -1.134  1.00  0.62           H  
ATOM   1150  N   GLU A  77      10.783  14.621  -7.772  1.00  0.61           N  
ATOM   1151  CA  GLU A  77      11.522  15.637  -8.532  1.00  0.61           C  
ATOM   1152  C   GLU A  77      10.980  17.037  -8.300  1.00  0.61           C  
ATOM   1153  O   GLU A  77       9.785  17.231  -8.090  1.00  0.61           O  
ATOM   1154  CB  GLU A  77      11.513  15.317 -10.033  1.00  0.61           C  
ATOM   1155  CG  GLU A  77      12.377  14.146 -10.419  1.00  0.61           C  
ATOM   1156  CD  GLU A  77      12.280  13.734 -11.868  1.00  0.61           C  
ATOM   1157  OE1 GLU A  77      11.366  14.156 -12.546  1.00  0.61           O  
ATOM   1158  OE2 GLU A  77      13.130  12.988 -12.300  1.00  0.61           O  
ATOM   1159  H   GLU A  77       9.769  14.617  -7.819  1.00  0.61           H  
ATOM   1160  HA  GLU A  77      12.557  15.625  -8.191  1.00  0.61           H  
ATOM   1161 1HB  GLU A  77      10.510  15.080 -10.340  1.00  0.61           H  
ATOM   1162 2HB  GLU A  77      11.835  16.191 -10.600  1.00  0.61           H  
ATOM   1163 1HG  GLU A  77      13.412  14.417 -10.214  1.00  0.61           H  
ATOM   1164 2HG  GLU A  77      12.140  13.338  -9.789  1.00  0.61           H  
ATOM   1165  N   ILE A  78      11.854  18.028  -8.404  1.00  0.63           N  
ATOM   1166  CA  ILE A  78      11.439  19.405  -8.170  1.00  0.63           C  
ATOM   1167  C   ILE A  78      11.184  20.153  -9.476  1.00  0.63           C  
ATOM   1168  O   ILE A  78      12.028  20.187 -10.374  1.00  0.63           O  
ATOM   1169  CB  ILE A  78      12.491  20.159  -7.351  1.00  0.63           C  
ATOM   1170  CG1 ILE A  78      12.672  19.526  -5.972  1.00  0.63           C  
ATOM   1171  CG2 ILE A  78      12.063  21.567  -7.203  1.00  0.63           C  
ATOM   1172  CD1 ILE A  78      13.604  18.363  -5.982  1.00  0.63           C  
ATOM   1173  H   ILE A  78      12.823  17.824  -8.612  1.00  0.63           H  
ATOM   1174  HA  ILE A  78      10.509  19.398  -7.603  1.00  0.63           H  
ATOM   1175  HB  ILE A  78      13.450  20.124  -7.864  1.00  0.63           H  
ATOM   1176 1HG1 ILE A  78      13.056  20.279  -5.278  1.00  0.63           H  
ATOM   1177 2HG1 ILE A  78      11.724  19.183  -5.612  1.00  0.63           H  
ATOM   1178 1HG2 ILE A  78      12.812  22.075  -6.649  1.00  0.63           H  
ATOM   1179 2HG2 ILE A  78      11.965  22.016  -8.187  1.00  0.63           H  
ATOM   1180 3HG2 ILE A  78      11.102  21.612  -6.678  1.00  0.63           H  
ATOM   1181 1HD1 ILE A  78      13.683  17.968  -4.999  1.00  0.63           H  
ATOM   1182 2HD1 ILE A  78      13.235  17.591  -6.642  1.00  0.63           H  
ATOM   1183 3HD1 ILE A  78      14.587  18.689  -6.321  1.00  0.63           H  
ATOM   1184  N   VAL A  79       9.984  20.706  -9.568  1.00  0.66           N  
ATOM   1185  CA  VAL A  79       9.470  21.409 -10.725  1.00  0.66           C  
ATOM   1186  C   VAL A  79       9.549  22.942 -10.532  1.00  0.66           C  
ATOM   1187  O   VAL A  79       8.955  23.474  -9.596  1.00  0.66           O  
ATOM   1188  CB  VAL A  79       8.006  21.009 -10.911  1.00  0.66           C  
ATOM   1189  CG1 VAL A  79       7.436  21.730 -12.108  1.00  0.66           C  
ATOM   1190  CG2 VAL A  79       7.903  19.483 -11.031  1.00  0.66           C  
ATOM   1191  H   VAL A  79       9.376  20.632  -8.764  1.00  0.66           H  
ATOM   1192  HA  VAL A  79      10.014  21.068 -11.596  1.00  0.66           H  
ATOM   1193  HB  VAL A  79       7.440  21.331 -10.042  1.00  0.66           H  
ATOM   1194 1HG1 VAL A  79       6.387  21.471 -12.230  1.00  0.66           H  
ATOM   1195 2HG1 VAL A  79       7.529  22.804 -11.954  1.00  0.66           H  
ATOM   1196 3HG1 VAL A  79       7.987  21.441 -12.999  1.00  0.66           H  
ATOM   1197 1HG2 VAL A  79       6.859  19.190 -11.142  1.00  0.66           H  
ATOM   1198 2HG2 VAL A  79       8.467  19.143 -11.897  1.00  0.66           H  
ATOM   1199 3HG2 VAL A  79       8.310  19.019 -10.127  1.00  0.66           H  
ATOM   1200  N   PRO A  80      10.303  23.681 -11.359  1.00  0.69           N  
ATOM   1201  CA  PRO A  80      10.463  25.122 -11.283  1.00  0.69           C  
ATOM   1202  C   PRO A  80       9.126  25.873 -11.386  1.00  0.69           C  
ATOM   1203  O   PRO A  80       8.244  25.445 -12.139  1.00  0.69           O  
ATOM   1204  CB  PRO A  80      11.349  25.426 -12.496  1.00  0.69           C  
ATOM   1205  CG  PRO A  80      12.096  24.150 -12.754  1.00  0.69           C  
ATOM   1206  CD  PRO A  80      11.138  23.043 -12.385  1.00  0.69           C  
ATOM   1207  HA  PRO A  80      11.015  25.326 -10.361  1.00  0.69           H  
ATOM   1208 1HB  PRO A  80      10.725  25.727 -13.349  1.00  0.69           H  
ATOM   1209 2HB  PRO A  80      12.019  26.269 -12.273  1.00  0.69           H  
ATOM   1210 1HG  PRO A  80      12.416  24.101 -13.805  1.00  0.69           H  
ATOM   1211 2HG  PRO A  80      13.014  24.125 -12.143  1.00  0.69           H  
ATOM   1212 1HD  PRO A  80      10.539  22.727 -13.239  1.00  0.69           H  
ATOM   1213 2HD  PRO A  80      11.747  22.230 -11.958  1.00  0.69           H  
ATOM   1214  N   PRO A  81       8.994  27.057 -10.751  1.00  0.74           N  
ATOM   1215  CA  PRO A  81       7.860  27.975 -10.801  1.00  0.74           C  
ATOM   1216  C   PRO A  81       7.428  28.252 -12.233  1.00  0.74           C  
ATOM   1217  O   PRO A  81       6.248  28.470 -12.516  1.00  0.74           O  
ATOM   1218  CB  PRO A  81       8.431  29.218 -10.127  1.00  0.74           C  
ATOM   1219  CG  PRO A  81       9.448  28.678  -9.176  1.00  0.74           C  
ATOM   1220  CD  PRO A  81      10.072  27.529  -9.882  1.00  0.74           C  
ATOM   1221  HA  PRO A  81       7.030  27.582 -10.212  1.00  0.74           H  
ATOM   1222 1HB  PRO A  81       8.857  29.903 -10.878  1.00  0.74           H  
ATOM   1223 2HB  PRO A  81       7.621  29.766  -9.615  1.00  0.74           H  
ATOM   1224 1HG  PRO A  81      10.200  29.422  -8.951  1.00  0.74           H  
ATOM   1225 2HG  PRO A  81       8.971  28.400  -8.219  1.00  0.74           H  
ATOM   1226 1HD  PRO A  81      10.961  27.838 -10.453  1.00  0.74           H  
ATOM   1227 2HD  PRO A  81      10.292  26.812  -9.114  1.00  0.74           H  
ATOM   1228  N   ALA A  82       8.406  28.233 -13.146  1.00  0.77           N  
ATOM   1229  CA  ALA A  82       8.192  28.466 -14.567  1.00  0.77           C  
ATOM   1230  C   ALA A  82       7.237  27.441 -15.179  1.00  0.77           C  
ATOM   1231  O   ALA A  82       6.499  27.752 -16.113  1.00  0.77           O  
ATOM   1232  CB  ALA A  82       9.522  28.418 -15.290  1.00  0.77           C  
ATOM   1233  H   ALA A  82       9.350  28.055 -12.843  1.00  0.77           H  
ATOM   1234  HA  ALA A  82       7.748  29.454 -14.686  1.00  0.77           H  
ATOM   1235 1HB  ALA A  82       9.365  28.620 -16.348  1.00  0.77           H  
ATOM   1236 2HB  ALA A  82      10.190  29.169 -14.870  1.00  0.77           H  
ATOM   1237 3HB  ALA A  82       9.963  27.430 -15.170  1.00  0.77           H  
ATOM   1238  N   LYS A  83       7.277  26.208 -14.669  1.00  0.79           N  
ATOM   1239  CA  LYS A  83       6.437  25.130 -15.170  1.00  0.79           C  
ATOM   1240  C   LYS A  83       5.162  25.027 -14.344  1.00  0.79           C  
ATOM   1241  O   LYS A  83       4.137  24.525 -14.811  1.00  0.79           O  
ATOM   1242  CB  LYS A  83       7.199  23.810 -15.160  1.00  0.79           C  
ATOM   1243  CG  LYS A  83       8.364  23.760 -16.139  1.00  0.79           C  
ATOM   1244  CD  LYS A  83       9.028  22.385 -16.158  1.00  0.79           C  
ATOM   1245  CE  LYS A  83      10.186  22.346 -17.153  1.00  0.79           C  
ATOM   1246  NZ  LYS A  83      10.847  21.009 -17.191  1.00  0.79           N  
ATOM   1247  H   LYS A  83       7.881  26.009 -13.878  1.00  0.79           H  
ATOM   1248  HA  LYS A  83       6.153  25.356 -16.197  1.00  0.79           H  
ATOM   1249 1HB  LYS A  83       7.615  23.665 -14.171  1.00  0.79           H  
ATOM   1250 2HB  LYS A  83       6.522  22.983 -15.365  1.00  0.79           H  
ATOM   1251 1HG  LYS A  83       8.009  24.004 -17.140  1.00  0.79           H  
ATOM   1252 2HG  LYS A  83       9.104  24.504 -15.841  1.00  0.79           H  
ATOM   1253 1HD  LYS A  83       9.396  22.142 -15.169  1.00  0.79           H  
ATOM   1254 2HD  LYS A  83       8.293  21.634 -16.445  1.00  0.79           H  
ATOM   1255 1HE  LYS A  83       9.808  22.581 -18.147  1.00  0.79           H  
ATOM   1256 2HE  LYS A  83      10.924  23.096 -16.869  1.00  0.79           H  
ATOM   1257 1HZ  LYS A  83      11.604  21.026 -17.860  1.00  0.79           H  
ATOM   1258 2HZ  LYS A  83      11.213  20.784 -16.277  1.00  0.79           H  
ATOM   1259 3HZ  LYS A  83      10.174  20.307 -17.464  1.00  0.79           H  
ATOM   1260  N   LEU A  84       5.223  25.549 -13.120  1.00  0.78           N  
ATOM   1261  CA  LEU A  84       4.076  25.541 -12.217  1.00  0.78           C  
ATOM   1262  C   LEU A  84       3.155  26.723 -12.557  1.00  0.78           C  
ATOM   1263  O   LEU A  84       1.961  26.730 -12.228  1.00  0.78           O  
ATOM   1264  CB  LEU A  84       4.549  25.709 -10.769  1.00  0.78           C  
ATOM   1265  CG  LEU A  84       5.483  24.649 -10.226  1.00  0.78           C  
ATOM   1266  CD1 LEU A  84       5.948  25.062  -8.835  1.00  0.78           C  
ATOM   1267  CD2 LEU A  84       4.781  23.315 -10.200  1.00  0.78           C  
ATOM   1268  H   LEU A  84       6.119  25.909 -12.790  1.00  0.78           H  
ATOM   1269  HA  LEU A  84       3.530  24.607 -12.336  1.00  0.78           H  
ATOM   1270 1HB  LEU A  84       5.026  26.672 -10.674  1.00  0.78           H  
ATOM   1271 2HB  LEU A  84       3.688  25.702 -10.126  1.00  0.78           H  
ATOM   1272  HG  LEU A  84       6.354  24.587 -10.858  1.00  0.78           H  
ATOM   1273 1HD1 LEU A  84       6.640  24.328  -8.476  1.00  0.78           H  
ATOM   1274 2HD1 LEU A  84       6.447  26.010  -8.866  1.00  0.78           H  
ATOM   1275 3HD1 LEU A  84       5.092  25.134  -8.166  1.00  0.78           H  
ATOM   1276 1HD2 LEU A  84       5.455  22.560  -9.818  1.00  0.78           H  
ATOM   1277 2HD2 LEU A  84       3.904  23.378  -9.554  1.00  0.78           H  
ATOM   1278 3HD2 LEU A  84       4.472  23.047 -11.209  1.00  0.78           H  
ATOM   1279  N   ALA A  85       3.745  27.741 -13.202  1.00  0.76           N  
ATOM   1280  CA  ALA A  85       3.120  29.018 -13.546  1.00  0.76           C  
ATOM   1281  C   ALA A  85       2.666  29.729 -12.283  1.00  0.76           C  
ATOM   1282  O   ALA A  85       1.643  30.417 -12.266  1.00  0.76           O  
ATOM   1283  CB  ALA A  85       1.941  28.814 -14.489  1.00  0.76           C  
ATOM   1284  H   ALA A  85       4.733  27.654 -13.416  1.00  0.76           H  
ATOM   1285  HA  ALA A  85       3.871  29.638 -14.036  1.00  0.76           H  
ATOM   1286 1HB  ALA A  85       1.513  29.783 -14.743  1.00  0.76           H  
ATOM   1287 2HB  ALA A  85       2.289  28.319 -15.395  1.00  0.76           H  
ATOM   1288 3HB  ALA A  85       1.180  28.205 -14.015  1.00  0.76           H  
ATOM   1289  N   ARG A  86       3.433  29.525 -11.218  1.00  0.72           N  
ATOM   1290  CA  ARG A  86       3.154  30.126  -9.923  1.00  0.72           C  
ATOM   1291  C   ARG A  86       4.327  29.854  -8.968  1.00  0.72           C  
ATOM   1292  O   ARG A  86       5.031  28.862  -9.139  1.00  0.72           O  
ATOM   1293  CB  ARG A  86       1.867  29.533  -9.342  1.00  0.72           C  
ATOM   1294  CG  ARG A  86       1.954  28.036  -9.031  1.00  0.72           C  
ATOM   1295  CD  ARG A  86       0.616  27.435  -8.828  1.00  0.72           C  
ATOM   1296  NE  ARG A  86       0.657  26.053  -8.310  1.00  0.72           N  
ATOM   1297  CZ  ARG A  86       0.794  24.904  -9.033  1.00  0.72           C  
ATOM   1298  NH1 ARG A  86       0.950  24.900 -10.345  1.00  0.72           N  
ATOM   1299  NH2 ARG A  86       0.772  23.752  -8.396  1.00  0.72           N  
ATOM   1300  H   ARG A  86       4.274  28.965 -11.360  1.00  0.72           H  
ATOM   1301  HA  ARG A  86       2.998  31.185 -10.084  1.00  0.72           H  
ATOM   1302 1HB  ARG A  86       1.621  30.036  -8.411  1.00  0.72           H  
ATOM   1303 2HB  ARG A  86       1.030  29.686 -10.013  1.00  0.72           H  
ATOM   1304 1HG  ARG A  86       2.417  27.549  -9.859  1.00  0.72           H  
ATOM   1305 2HG  ARG A  86       2.551  27.881  -8.134  1.00  0.72           H  
ATOM   1306 1HD  ARG A  86       0.078  28.040  -8.117  1.00  0.72           H  
ATOM   1307 2HD  ARG A  86       0.082  27.426  -9.780  1.00  0.72           H  
ATOM   1308  HE  ARG A  86       0.549  25.948  -7.311  1.00  0.72           H  
ATOM   1309 1HH1 ARG A  86       1.011  25.767 -10.893  1.00  0.72           H  
ATOM   1310 2HH1 ARG A  86       1.050  24.025 -10.835  1.00  0.72           H  
ATOM   1311 1HH2 ARG A  86       0.648  23.747  -7.396  1.00  0.72           H  
ATOM   1312 2HH2 ARG A  86       0.877  22.893  -8.914  1.00  0.72           H  
ATOM   1313  N   PRO A  87       4.547  30.677  -7.939  1.00  0.68           N  
ATOM   1314  CA  PRO A  87       5.460  30.433  -6.842  1.00  0.68           C  
ATOM   1315  C   PRO A  87       5.063  29.170  -6.117  1.00  0.68           C  
ATOM   1316  O   PRO A  87       3.885  28.803  -6.107  1.00  0.68           O  
ATOM   1317  CB  PRO A  87       5.273  31.654  -5.950  1.00  0.68           C  
ATOM   1318  CG  PRO A  87       4.758  32.718  -6.870  1.00  0.68           C  
ATOM   1319  CD  PRO A  87       3.911  31.982  -7.888  1.00  0.68           C  
ATOM   1320  HA  PRO A  87       6.492  30.364  -7.222  1.00  0.68           H  
ATOM   1321 1HB  PRO A  87       4.576  31.409  -5.131  1.00  0.68           H  
ATOM   1322 2HB  PRO A  87       6.230  31.923  -5.477  1.00  0.68           H  
ATOM   1323 1HG  PRO A  87       4.192  33.465  -6.296  1.00  0.68           H  
ATOM   1324 2HG  PRO A  87       5.611  33.253  -7.324  1.00  0.68           H  
ATOM   1325 1HD  PRO A  87       2.869  31.897  -7.559  1.00  0.68           H  
ATOM   1326 2HD  PRO A  87       4.028  32.515  -8.832  1.00  0.68           H  
ATOM   1327  N   ARG A  88       6.031  28.507  -5.516  1.00  0.65           N  
ATOM   1328  CA  ARG A  88       5.725  27.316  -4.729  1.00  0.65           C  
ATOM   1329  C   ARG A  88       4.982  27.779  -3.492  1.00  0.65           C  
ATOM   1330  O   ARG A  88       5.212  28.897  -3.031  1.00  0.65           O  
ATOM   1331  CB  ARG A  88       6.975  26.569  -4.342  1.00  0.65           C  
ATOM   1332  CG  ARG A  88       7.747  26.002  -5.501  1.00  0.65           C  
ATOM   1333  CD  ARG A  88       8.901  25.291  -5.013  1.00  0.65           C  
ATOM   1334  NE  ARG A  88       9.694  24.681  -6.049  1.00  0.65           N  
ATOM   1335  CZ  ARG A  88      10.646  25.355  -6.672  1.00  0.65           C  
ATOM   1336  NH1 ARG A  88      10.789  26.594  -6.348  1.00  0.65           N  
ATOM   1337  NH2 ARG A  88      11.437  24.808  -7.578  1.00  0.65           N  
ATOM   1338  H   ARG A  88       6.983  28.872  -5.576  1.00  0.65           H  
ATOM   1339  HA  ARG A  88       5.077  26.652  -5.305  1.00  0.65           H  
ATOM   1340 1HB  ARG A  88       7.641  27.224  -3.777  1.00  0.65           H  
ATOM   1341 2HB  ARG A  88       6.704  25.735  -3.695  1.00  0.65           H  
ATOM   1342 1HG  ARG A  88       7.116  25.318  -6.054  1.00  0.65           H  
ATOM   1343 2HG  ARG A  88       8.080  26.811  -6.157  1.00  0.65           H  
ATOM   1344 1HD  ARG A  88       9.539  25.995  -4.475  1.00  0.65           H  
ATOM   1345 2HD  ARG A  88       8.584  24.538  -4.345  1.00  0.65           H  
ATOM   1346  HE  ARG A  88       9.550  23.700  -6.272  1.00  0.65           H  
ATOM   1347 1HH1 ARG A  88      10.167  26.998  -5.670  1.00  0.65           H  
ATOM   1348 2HH1 ARG A  88      11.516  27.158  -6.786  1.00  0.65           H  
ATOM   1349 1HH2 ARG A  88      11.339  23.835  -7.808  1.00  0.65           H  
ATOM   1350 2HH2 ARG A  88      12.198  25.372  -8.007  1.00  0.65           H  
ATOM   1351  N   VAL A  89       4.096  26.951  -2.952  1.00  0.62           N  
ATOM   1352  CA  VAL A  89       3.339  27.360  -1.775  1.00  0.62           C  
ATOM   1353  C   VAL A  89       3.639  26.437  -0.595  1.00  0.62           C  
ATOM   1354  O   VAL A  89       3.712  25.217  -0.740  1.00  0.62           O  
ATOM   1355  CB  VAL A  89       1.827  27.365  -2.085  1.00  0.62           C  
ATOM   1356  CG1 VAL A  89       1.052  27.820  -0.891  1.00  0.62           C  
ATOM   1357  CG2 VAL A  89       1.545  28.263  -3.279  1.00  0.62           C  
ATOM   1358  H   VAL A  89       3.929  26.032  -3.360  1.00  0.62           H  
ATOM   1359  HA  VAL A  89       3.630  28.374  -1.497  1.00  0.62           H  
ATOM   1360  HB  VAL A  89       1.514  26.346  -2.311  1.00  0.62           H  
ATOM   1361 1HG1 VAL A  89      -0.011  27.801  -1.118  1.00  0.62           H  
ATOM   1362 2HG1 VAL A  89       1.265  27.176  -0.053  1.00  0.62           H  
ATOM   1363 3HG1 VAL A  89       1.345  28.826  -0.656  1.00  0.62           H  
ATOM   1364 1HG2 VAL A  89       0.488  28.255  -3.497  1.00  0.62           H  
ATOM   1365 2HG2 VAL A  89       1.859  29.283  -3.048  1.00  0.62           H  
ATOM   1366 3HG2 VAL A  89       2.095  27.908  -4.153  1.00  0.62           H  
ATOM   1367  N   ASP A  90       3.869  27.039   0.566  1.00  0.61           N  
ATOM   1368  CA  ASP A  90       4.174  26.330   1.803  1.00  0.61           C  
ATOM   1369  C   ASP A  90       2.970  25.609   2.375  1.00  0.61           C  
ATOM   1370  O   ASP A  90       1.966  26.239   2.710  1.00  0.61           O  
ATOM   1371  CB  ASP A  90       4.756  27.327   2.829  1.00  0.61           C  
ATOM   1372  CG  ASP A  90       5.118  26.747   4.205  1.00  0.61           C  
ATOM   1373  OD1 ASP A  90       4.371  25.969   4.715  1.00  0.61           O  
ATOM   1374  OD2 ASP A  90       6.159  27.069   4.729  1.00  0.61           O  
ATOM   1375  H   ASP A  90       3.774  28.054   0.622  1.00  0.61           H  
ATOM   1376  HA  ASP A  90       4.922  25.574   1.585  1.00  0.61           H  
ATOM   1377 1HB  ASP A  90       5.652  27.787   2.408  1.00  0.61           H  
ATOM   1378 2HB  ASP A  90       4.039  28.126   2.989  1.00  0.61           H  
ATOM   1379  N   VAL A  91       3.055  24.288   2.475  1.00  0.62           N  
ATOM   1380  CA  VAL A  91       1.916  23.569   2.999  1.00  0.62           C  
ATOM   1381  C   VAL A  91       2.273  22.884   4.296  1.00  0.62           C  
ATOM   1382  O   VAL A  91       3.308  22.216   4.396  1.00  0.62           O  
ATOM   1383  CB  VAL A  91       1.440  22.491   2.018  1.00  0.62           C  
ATOM   1384  CG1 VAL A  91       2.462  21.509   1.798  1.00  0.62           C  
ATOM   1385  CG2 VAL A  91       0.200  21.809   2.566  1.00  0.62           C  
ATOM   1386  H   VAL A  91       3.893  23.805   2.190  1.00  0.62           H  
ATOM   1387  HA  VAL A  91       1.107  24.267   3.171  1.00  0.62           H  
ATOM   1388  HB  VAL A  91       1.254  22.952   1.079  1.00  0.62           H  
ATOM   1389 1HG1 VAL A  91       2.098  20.777   1.072  1.00  0.62           H  
ATOM   1390 2HG1 VAL A  91       3.335  22.002   1.426  1.00  0.62           H  
ATOM   1391 3HG1 VAL A  91       2.695  21.011   2.742  1.00  0.62           H  
ATOM   1392 1HG2 VAL A  91      -0.145  21.058   1.861  1.00  0.62           H  
ATOM   1393 2HG2 VAL A  91       0.434  21.337   3.498  1.00  0.62           H  
ATOM   1394 3HG2 VAL A  91      -0.581  22.546   2.735  1.00  0.62           H  
ATOM   1395  N   THR A  92       1.378  23.019   5.265  1.00  0.63           N  
ATOM   1396  CA  THR A  92       1.527  22.344   6.536  1.00  0.63           C  
ATOM   1397  C   THR A  92       0.538  21.201   6.523  1.00  0.63           C  
ATOM   1398  O   THR A  92      -0.659  21.414   6.302  1.00  0.63           O  
ATOM   1399  CB  THR A  92       1.260  23.280   7.738  1.00  0.63           C  
ATOM   1400  OG1 THR A  92       2.196  24.370   7.725  1.00  0.63           O  
ATOM   1401  CG2 THR A  92       1.422  22.497   9.069  1.00  0.63           C  
ATOM   1402  H   THR A  92       0.570  23.619   5.085  1.00  0.63           H  
ATOM   1403  HA  THR A  92       2.533  21.940   6.617  1.00  0.63           H  
ATOM   1404  HB  THR A  92       0.246  23.677   7.672  1.00  0.63           H  
ATOM   1405  HG1 THR A  92       2.021  24.935   6.961  1.00  0.63           H  
ATOM   1406 1HG2 THR A  92       1.233  23.163   9.913  1.00  0.63           H  
ATOM   1407 2HG2 THR A  92       0.714  21.666   9.099  1.00  0.63           H  
ATOM   1408 3HG2 THR A  92       2.441  22.105   9.135  1.00  0.63           H  
ATOM   1409  N   LEU A  93       1.017  19.989   6.732  1.00  0.66           N  
ATOM   1410  CA  LEU A  93       0.091  18.881   6.656  1.00  0.66           C  
ATOM   1411  C   LEU A  93      -0.375  18.462   8.033  1.00  0.66           C  
ATOM   1412  O   LEU A  93       0.413  18.418   8.982  1.00  0.66           O  
ATOM   1413  CB  LEU A  93       0.722  17.671   5.948  1.00  0.66           C  
ATOM   1414  CG  LEU A  93       1.231  17.894   4.527  1.00  0.66           C  
ATOM   1415  CD1 LEU A  93       1.795  16.593   3.968  1.00  0.66           C  
ATOM   1416  CD2 LEU A  93       0.129  18.393   3.709  1.00  0.66           C  
ATOM   1417  H   LEU A  93       2.009  19.858   6.930  1.00  0.66           H  
ATOM   1418  HA  LEU A  93      -0.775  19.191   6.081  1.00  0.66           H  
ATOM   1419 1HB  LEU A  93       1.557  17.325   6.545  1.00  0.66           H  
ATOM   1420 2HB  LEU A  93      -0.023  16.872   5.913  1.00  0.66           H  
ATOM   1421  HG  LEU A  93       2.035  18.637   4.542  1.00  0.66           H  
ATOM   1422 1HD1 LEU A  93       2.155  16.761   2.956  1.00  0.66           H  
ATOM   1423 2HD1 LEU A  93       2.611  16.244   4.589  1.00  0.66           H  
ATOM   1424 3HD1 LEU A  93       1.011  15.839   3.948  1.00  0.66           H  
ATOM   1425 1HD2 LEU A  93       0.477  18.584   2.704  1.00  0.66           H  
ATOM   1426 2HD2 LEU A  93      -0.684  17.663   3.688  1.00  0.66           H  
ATOM   1427 3HD2 LEU A  93      -0.222  19.304   4.159  1.00  0.66           H  
ATOM   1428  N   ARG A  94      -1.663  18.133   8.118  1.00  0.69           N  
ATOM   1429  CA  ARG A  94      -2.264  17.566   9.323  1.00  0.69           C  
ATOM   1430  C   ARG A  94      -2.694  16.147   9.038  1.00  0.69           C  
ATOM   1431  O   ARG A  94      -3.640  15.897   8.284  1.00  0.69           O  
ATOM   1432  CB  ARG A  94      -3.420  18.383   9.851  1.00  0.69           C  
ATOM   1433  CG  ARG A  94      -4.121  17.765  11.066  1.00  0.69           C  
ATOM   1434  CD  ARG A  94      -3.202  17.685  12.232  1.00  0.69           C  
ATOM   1435  NE  ARG A  94      -3.891  17.425  13.504  1.00  0.69           N  
ATOM   1436  CZ  ARG A  94      -4.184  16.195  13.974  1.00  0.69           C  
ATOM   1437  NH1 ARG A  94      -3.919  15.135  13.280  1.00  0.69           N  
ATOM   1438  NH2 ARG A  94      -4.737  16.019  15.145  1.00  0.69           N  
ATOM   1439  H   ARG A  94      -2.234  18.251   7.280  1.00  0.69           H  
ATOM   1440  HA  ARG A  94      -1.508  17.536  10.107  1.00  0.69           H  
ATOM   1441 1HB  ARG A  94      -3.037  19.337  10.168  1.00  0.69           H  
ATOM   1442 2HB  ARG A  94      -4.161  18.556   9.064  1.00  0.69           H  
ATOM   1443 1HG  ARG A  94      -4.996  18.357  11.335  1.00  0.69           H  
ATOM   1444 2HG  ARG A  94      -4.436  16.749  10.817  1.00  0.69           H  
ATOM   1445 1HD  ARG A  94      -2.503  16.876  12.060  1.00  0.69           H  
ATOM   1446 2HD  ARG A  94      -2.644  18.612  12.328  1.00  0.69           H  
ATOM   1447  HE  ARG A  94      -4.122  18.222  14.090  1.00  0.69           H  
ATOM   1448 1HH1 ARG A  94      -3.492  15.217  12.360  1.00  0.69           H  
ATOM   1449 2HH1 ARG A  94      -4.171  14.226  13.687  1.00  0.69           H  
ATOM   1450 1HH2 ARG A  94      -4.946  16.811  15.740  1.00  0.69           H  
ATOM   1451 2HH2 ARG A  94      -4.891  15.051  15.446  1.00  0.69           H  
ATOM   1452  N   ILE A  95      -1.978  15.220   9.627  1.00  0.73           N  
ATOM   1453  CA  ILE A  95      -2.177  13.826   9.338  1.00  0.73           C  
ATOM   1454  C   ILE A  95      -2.922  13.041  10.413  1.00  0.73           C  
ATOM   1455  O   ILE A  95      -2.522  13.015  11.588  1.00  0.73           O  
ATOM   1456  CB  ILE A  95      -0.802  13.212   9.072  1.00  0.73           C  
ATOM   1457  CG1 ILE A  95      -0.172  13.890   7.889  1.00  0.73           C  
ATOM   1458  CG2 ILE A  95      -0.886  11.824   8.835  1.00  0.73           C  
ATOM   1459  CD1 ILE A  95       1.166  13.430   7.653  1.00  0.73           C  
ATOM   1460  H   ILE A  95      -1.211  15.495  10.235  1.00  0.73           H  
ATOM   1461  HA  ILE A  95      -2.759  13.750   8.420  1.00  0.73           H  
ATOM   1462  HB  ILE A  95      -0.159  13.395   9.934  1.00  0.73           H  
ATOM   1463 1HG1 ILE A  95      -0.747  13.701   7.013  1.00  0.73           H  
ATOM   1464 2HG1 ILE A  95      -0.136  14.969   8.067  1.00  0.73           H  
ATOM   1465 1HG2 ILE A  95       0.102  11.424   8.650  1.00  0.73           H  
ATOM   1466 2HG2 ILE A  95      -1.318  11.333   9.686  1.00  0.73           H  
ATOM   1467 3HG2 ILE A  95      -1.509  11.711   7.974  1.00  0.73           H  
ATOM   1468 1HD1 ILE A  95       1.584  13.943   6.790  1.00  0.73           H  
ATOM   1469 2HD1 ILE A  95       1.764  13.618   8.539  1.00  0.73           H  
ATOM   1470 3HD1 ILE A  95       1.125  12.366   7.460  1.00  0.73           H  
ATOM   1471  N   SER A  96      -4.014  12.393   9.995  1.00  0.77           N  
ATOM   1472  CA  SER A  96      -4.787  11.568  10.921  1.00  0.77           C  
ATOM   1473  C   SER A  96      -3.935  10.396  11.370  1.00  0.77           C  
ATOM   1474  O   SER A  96      -3.041   9.969  10.633  1.00  0.77           O  
ATOM   1475  CB  SER A  96      -6.017  11.023  10.235  1.00  0.77           C  
ATOM   1476  OG  SER A  96      -5.641  10.115   9.189  1.00  0.77           O  
ATOM   1477  H   SER A  96      -4.320  12.502   9.019  1.00  0.77           H  
ATOM   1478  HA  SER A  96      -5.071  12.165  11.792  1.00  0.77           H  
ATOM   1479 1HB  SER A  96      -6.644  10.511  10.966  1.00  0.77           H  
ATOM   1480 2HB  SER A  96      -6.600  11.846   9.816  1.00  0.77           H  
ATOM   1481  HG  SER A  96      -5.283  10.692   8.496  1.00  0.77           H  
ATOM   1482  N   GLY A  97      -4.242   9.816  12.526  1.00  0.81           N  
ATOM   1483  CA  GLY A  97      -3.446   8.684  12.983  1.00  0.81           C  
ATOM   1484  C   GLY A  97      -3.490   7.499  12.029  1.00  0.81           C  
ATOM   1485  O   GLY A  97      -2.496   6.796  11.867  1.00  0.81           O  
ATOM   1486  H   GLY A  97      -5.015  10.164  13.098  1.00  0.81           H  
ATOM   1487 1HA  GLY A  97      -2.413   9.012  13.099  1.00  0.81           H  
ATOM   1488 2HA  GLY A  97      -3.765   8.372  13.967  1.00  0.81           H  
ATOM   1489  N   PHE A  98      -4.628   7.282  11.366  1.00  0.85           N  
ATOM   1490  CA  PHE A  98      -4.722   6.141  10.474  1.00  0.85           C  
ATOM   1491  C   PHE A  98      -3.819   6.340   9.276  1.00  0.85           C  
ATOM   1492  O   PHE A  98      -3.142   5.407   8.835  1.00  0.85           O  
ATOM   1493  CB  PHE A  98      -6.159   5.923  10.021  1.00  0.85           C  
ATOM   1494  CG  PHE A  98      -7.049   5.332  11.086  1.00  0.85           C  
ATOM   1495  CD1 PHE A  98      -8.127   6.042  11.589  1.00  0.85           C  
ATOM   1496  CD2 PHE A  98      -6.804   4.060  11.586  1.00  0.85           C  
ATOM   1497  CE1 PHE A  98      -8.944   5.490  12.563  1.00  0.85           C  
ATOM   1498  CE2 PHE A  98      -7.616   3.510  12.561  1.00  0.85           C  
ATOM   1499  CZ  PHE A  98      -8.687   4.227  13.048  1.00  0.85           C  
ATOM   1500  H   PHE A  98      -5.414   7.899  11.505  1.00  0.85           H  
ATOM   1501  HA  PHE A  98      -4.390   5.252  11.012  1.00  0.85           H  
ATOM   1502 1HB  PHE A  98      -6.587   6.875   9.707  1.00  0.85           H  
ATOM   1503 2HB  PHE A  98      -6.171   5.259   9.159  1.00  0.85           H  
ATOM   1504  HD1 PHE A  98      -8.331   7.043  11.207  1.00  0.85           H  
ATOM   1505  HD2 PHE A  98      -5.955   3.492  11.203  1.00  0.85           H  
ATOM   1506  HE1 PHE A  98      -9.790   6.059  12.949  1.00  0.85           H  
ATOM   1507  HE2 PHE A  98      -7.409   2.512  12.946  1.00  0.85           H  
ATOM   1508  HZ  PHE A  98      -9.327   3.796  13.816  1.00  0.85           H  
ATOM   1509  N   PHE A  99      -3.756   7.571   8.761  1.00  0.88           N  
ATOM   1510  CA  PHE A  99      -2.851   7.828   7.653  1.00  0.88           C  
ATOM   1511  C   PHE A  99      -1.440   7.501   8.116  1.00  0.88           C  
ATOM   1512  O   PHE A  99      -0.687   6.835   7.419  1.00  0.88           O  
ATOM   1513  CB  PHE A  99      -2.861   9.272   7.236  1.00  0.88           C  
ATOM   1514  CG  PHE A  99      -1.953   9.625   6.068  1.00  0.88           C  
ATOM   1515  CD1 PHE A  99      -2.475   9.766   4.807  1.00  0.88           C  
ATOM   1516  CD2 PHE A  99      -0.566   9.772   6.220  1.00  0.88           C  
ATOM   1517  CE1 PHE A  99      -1.666  10.088   3.754  1.00  0.88           C  
ATOM   1518  CE2 PHE A  99       0.238  10.084   5.148  1.00  0.88           C  
ATOM   1519  CZ  PHE A  99      -0.317  10.249   3.917  1.00  0.88           C  
ATOM   1520  H   PHE A  99      -4.322   8.340   9.138  1.00  0.88           H  
ATOM   1521  HA  PHE A  99      -3.118   7.187   6.815  1.00  0.88           H  
ATOM   1522 1HB  PHE A  99      -3.864   9.561   6.968  1.00  0.88           H  
ATOM   1523 2HB  PHE A  99      -2.598   9.854   8.083  1.00  0.88           H  
ATOM   1524  HD1 PHE A  99      -3.545   9.648   4.647  1.00  0.88           H  
ATOM   1525  HD2 PHE A  99      -0.121   9.636   7.201  1.00  0.88           H  
ATOM   1526  HE1 PHE A  99      -2.100  10.227   2.785  1.00  0.88           H  
ATOM   1527  HE2 PHE A  99       1.307  10.200   5.273  1.00  0.88           H  
ATOM   1528  HZ  PHE A  99       0.308  10.503   3.062  1.00  0.88           H  
ATOM   1529  N   ARG A 100      -1.070   8.025   9.290  1.00  0.90           N  
ATOM   1530  CA  ARG A 100       0.268   7.840   9.838  1.00  0.90           C  
ATOM   1531  C   ARG A 100       0.640   6.378  10.035  1.00  0.90           C  
ATOM   1532  O   ARG A 100       1.750   5.970   9.693  1.00  0.90           O  
ATOM   1533  CB  ARG A 100       0.392   8.582  11.167  1.00  0.90           C  
ATOM   1534  CG  ARG A 100       1.725   8.437  11.900  1.00  0.90           C  
ATOM   1535  CD  ARG A 100       1.658   7.335  12.957  1.00  0.90           C  
ATOM   1536  NE  ARG A 100       2.898   7.190  13.719  1.00  0.90           N  
ATOM   1537  CZ  ARG A 100       3.137   6.225  14.645  1.00  0.90           C  
ATOM   1538  NH1 ARG A 100       2.226   5.311  14.924  1.00  0.90           N  
ATOM   1539  NH2 ARG A 100       4.296   6.184  15.280  1.00  0.90           N  
ATOM   1540  H   ARG A 100      -1.749   8.572   9.824  1.00  0.90           H  
ATOM   1541  HA  ARG A 100       0.974   8.270   9.135  1.00  0.90           H  
ATOM   1542 1HB  ARG A 100       0.211   9.644  11.006  1.00  0.90           H  
ATOM   1543 2HB  ARG A 100      -0.378   8.226  11.842  1.00  0.90           H  
ATOM   1544 1HG  ARG A 100       2.514   8.191  11.190  1.00  0.90           H  
ATOM   1545 2HG  ARG A 100       1.951   9.373  12.389  1.00  0.90           H  
ATOM   1546 1HD  ARG A 100       0.851   7.552  13.658  1.00  0.90           H  
ATOM   1547 2HD  ARG A 100       1.459   6.387  12.478  1.00  0.90           H  
ATOM   1548  HE  ARG A 100       3.634   7.851  13.537  1.00  0.90           H  
ATOM   1549 1HH1 ARG A 100       1.313   5.293  14.433  1.00  0.90           H  
ATOM   1550 2HH1 ARG A 100       2.419   4.596  15.603  1.00  0.90           H  
ATOM   1551 1HH2 ARG A 100       5.016   6.871  15.086  1.00  0.90           H  
ATOM   1552 2HH2 ARG A 100       4.471   5.460  15.959  1.00  0.90           H  
ATOM   1553  N   ASP A 101      -0.278   5.578  10.570  1.00  0.91           N  
ATOM   1554  CA  ASP A 101       0.025   4.174  10.801  1.00  0.91           C  
ATOM   1555  C   ASP A 101       0.182   3.390   9.506  1.00  0.91           C  
ATOM   1556  O   ASP A 101       1.023   2.493   9.408  1.00  0.91           O  
ATOM   1557  CB  ASP A 101      -1.065   3.514  11.650  1.00  0.91           C  
ATOM   1558  CG  ASP A 101      -1.046   3.960  13.107  1.00  0.91           C  
ATOM   1559  OD1 ASP A 101      -0.086   4.607  13.485  1.00  0.91           O  
ATOM   1560  OD2 ASP A 101      -1.943   3.593  13.848  1.00  0.91           O  
ATOM   1561  H   ASP A 101      -1.182   5.959  10.845  1.00  0.91           H  
ATOM   1562  HA  ASP A 101       0.965   4.115  11.345  1.00  0.91           H  
ATOM   1563 1HB  ASP A 101      -2.043   3.769  11.225  1.00  0.91           H  
ATOM   1564 2HB  ASP A 101      -0.959   2.433  11.603  1.00  0.91           H  
ATOM   1565  N   ALA A 102      -0.638   3.719   8.514  1.00  0.90           N  
ATOM   1566  CA  ALA A 102      -0.628   3.018   7.243  1.00  0.90           C  
ATOM   1567  C   ALA A 102       0.429   3.525   6.258  1.00  0.90           C  
ATOM   1568  O   ALA A 102       0.972   2.739   5.469  1.00  0.90           O  
ATOM   1569  CB  ALA A 102      -2.001   3.137   6.622  1.00  0.90           C  
ATOM   1570  H   ALA A 102      -1.325   4.462   8.651  1.00  0.90           H  
ATOM   1571  HA  ALA A 102      -0.415   1.969   7.441  1.00  0.90           H  
ATOM   1572 1HB  ALA A 102      -2.030   2.589   5.683  1.00  0.90           H  
ATOM   1573 2HB  ALA A 102      -2.745   2.737   7.305  1.00  0.90           H  
ATOM   1574 3HB  ALA A 102      -2.210   4.186   6.444  1.00  0.90           H  
ATOM   1575  N   PHE A 103       0.732   4.826   6.279  1.00  0.88           N  
ATOM   1576  CA  PHE A 103       1.612   5.379   5.262  1.00  0.88           C  
ATOM   1577  C   PHE A 103       2.797   6.237   5.744  1.00  0.88           C  
ATOM   1578  O   PHE A 103       3.007   7.330   5.202  1.00  0.88           O  
ATOM   1579  CB  PHE A 103       0.754   6.271   4.382  1.00  0.88           C  
ATOM   1580  CG  PHE A 103      -0.430   5.585   3.828  1.00  0.88           C  
ATOM   1581  CD1 PHE A 103      -1.684   5.920   4.271  1.00  0.88           C  
ATOM   1582  CD2 PHE A 103      -0.303   4.583   2.909  1.00  0.88           C  
ATOM   1583  CE1 PHE A 103      -2.789   5.258   3.795  1.00  0.88           C  
ATOM   1584  CE2 PHE A 103      -1.387   3.922   2.432  1.00  0.88           C  
ATOM   1585  CZ  PHE A 103      -2.624   4.257   2.877  1.00  0.88           C  
ATOM   1586  H   PHE A 103       0.299   5.447   6.952  1.00  0.88           H  
ATOM   1587  HA  PHE A 103       2.003   4.557   4.664  1.00  0.88           H  
ATOM   1588 1HB  PHE A 103       0.408   7.125   4.962  1.00  0.88           H  
ATOM   1589 2HB  PHE A 103       1.342   6.645   3.568  1.00  0.88           H  
ATOM   1590  HD1 PHE A 103      -1.785   6.710   5.006  1.00  0.88           H  
ATOM   1591  HD2 PHE A 103       0.672   4.323   2.567  1.00  0.88           H  
ATOM   1592  HE1 PHE A 103      -3.783   5.514   4.144  1.00  0.88           H  
ATOM   1593  HE2 PHE A 103      -1.267   3.124   1.701  1.00  0.88           H  
ATOM   1594  HZ  PHE A 103      -3.459   3.729   2.507  1.00  0.88           H  
ATOM   1595  N   PRO A 104       3.692   5.730   6.612  1.00  0.85           N  
ATOM   1596  CA  PRO A 104       4.859   6.447   7.103  1.00  0.85           C  
ATOM   1597  C   PRO A 104       5.821   6.750   5.957  1.00  0.85           C  
ATOM   1598  O   PRO A 104       6.595   7.708   6.008  1.00  0.85           O  
ATOM   1599  CB  PRO A 104       5.447   5.472   8.125  1.00  0.85           C  
ATOM   1600  CG  PRO A 104       4.931   4.105   7.698  1.00  0.85           C  
ATOM   1601  CD  PRO A 104       3.558   4.364   7.128  1.00  0.85           C  
ATOM   1602  HA  PRO A 104       4.534   7.371   7.593  1.00  0.85           H  
ATOM   1603 1HB  PRO A 104       6.547   5.535   8.120  1.00  0.85           H  
ATOM   1604 2HB  PRO A 104       5.121   5.752   9.143  1.00  0.85           H  
ATOM   1605 1HG  PRO A 104       5.618   3.652   6.968  1.00  0.85           H  
ATOM   1606 2HG  PRO A 104       4.900   3.430   8.567  1.00  0.85           H  
ATOM   1607 1HD  PRO A 104       3.350   3.643   6.330  1.00  0.85           H  
ATOM   1608 2HD  PRO A 104       2.808   4.325   7.938  1.00  0.85           H  
ATOM   1609  N   GLU A 105       5.710   5.963   4.883  1.00  0.81           N  
ATOM   1610  CA  GLU A 105       6.519   6.135   3.691  1.00  0.81           C  
ATOM   1611  C   GLU A 105       6.144   7.429   2.977  1.00  0.81           C  
ATOM   1612  O   GLU A 105       6.993   8.062   2.346  1.00  0.81           O  
ATOM   1613  CB  GLU A 105       6.336   4.946   2.744  1.00  0.81           C  
ATOM   1614  CG  GLU A 105       6.894   3.612   3.244  1.00  0.81           C  
ATOM   1615  CD  GLU A 105       8.398   3.603   3.415  1.00  0.81           C  
ATOM   1616  OE1 GLU A 105       9.088   3.988   2.499  1.00  0.81           O  
ATOM   1617  OE2 GLU A 105       8.852   3.201   4.461  1.00  0.81           O  
ATOM   1618  H   GLU A 105       5.060   5.195   4.904  1.00  0.81           H  
ATOM   1619  HA  GLU A 105       7.567   6.195   3.987  1.00  0.81           H  
ATOM   1620 1HB  GLU A 105       5.270   4.805   2.548  1.00  0.81           H  
ATOM   1621 2HB  GLU A 105       6.812   5.167   1.789  1.00  0.81           H  
ATOM   1622 1HG  GLU A 105       6.432   3.387   4.207  1.00  0.81           H  
ATOM   1623 2HG  GLU A 105       6.606   2.828   2.546  1.00  0.81           H  
ATOM   1624  N   GLN A 106       4.856   7.811   3.041  1.00  0.76           N  
ATOM   1625  CA  GLN A 106       4.400   9.015   2.360  1.00  0.76           C  
ATOM   1626  C   GLN A 106       4.770  10.205   3.214  1.00  0.76           C  
ATOM   1627  O   GLN A 106       5.062  11.291   2.708  1.00  0.76           O  
ATOM   1628  CB  GLN A 106       2.899   8.992   2.100  1.00  0.76           C  
ATOM   1629  CG  GLN A 106       2.425   7.957   1.104  1.00  0.76           C  
ATOM   1630  CD  GLN A 106       0.930   8.031   0.935  1.00  0.76           C  
ATOM   1631  OE1 GLN A 106       0.351   9.115   0.861  1.00  0.76           O  
ATOM   1632  NE2 GLN A 106       0.291   6.900   0.915  1.00  0.76           N  
ATOM   1633  H   GLN A 106       4.194   7.295   3.612  1.00  0.76           H  
ATOM   1634  HA  GLN A 106       4.911   9.095   1.403  1.00  0.76           H  
ATOM   1635 1HB  GLN A 106       2.380   8.817   3.042  1.00  0.76           H  
ATOM   1636 2HB  GLN A 106       2.583   9.968   1.736  1.00  0.76           H  
ATOM   1637 1HG  GLN A 106       2.892   8.147   0.136  1.00  0.76           H  
ATOM   1638 2HG  GLN A 106       2.688   6.960   1.460  1.00  0.76           H  
ATOM   1639 1HE2 GLN A 106      -0.730   6.888   0.882  1.00  0.76           H  
ATOM   1640 2HE2 GLN A 106       0.804   6.041   0.976  1.00  0.76           H  
ATOM   1641  N   ILE A 107       4.822   9.987   4.525  1.00  0.72           N  
ATOM   1642  CA  ILE A 107       5.271  11.055   5.398  1.00  0.72           C  
ATOM   1643  C   ILE A 107       6.736  11.357   5.121  1.00  0.72           C  
ATOM   1644  O   ILE A 107       7.123  12.520   4.956  1.00  0.72           O  
ATOM   1645  CB  ILE A 107       5.095  10.716   6.881  1.00  0.72           C  
ATOM   1646  CG1 ILE A 107       3.625  10.666   7.233  1.00  0.72           C  
ATOM   1647  CG2 ILE A 107       5.865  11.679   7.726  1.00  0.72           C  
ATOM   1648  CD1 ILE A 107       3.306  10.130   8.618  1.00  0.72           C  
ATOM   1649  H   ILE A 107       4.529   9.081   4.899  1.00  0.72           H  
ATOM   1650  HA  ILE A 107       4.690  11.950   5.182  1.00  0.72           H  
ATOM   1651  HB  ILE A 107       5.487   9.724   7.062  1.00  0.72           H  
ATOM   1652 1HG1 ILE A 107       3.241  11.659   7.141  1.00  0.72           H  
ATOM   1653 2HG1 ILE A 107       3.126  10.027   6.511  1.00  0.72           H  
ATOM   1654 1HG2 ILE A 107       5.737  11.386   8.730  1.00  0.72           H  
ATOM   1655 2HG2 ILE A 107       6.923  11.644   7.468  1.00  0.72           H  
ATOM   1656 3HG2 ILE A 107       5.503  12.673   7.584  1.00  0.72           H  
ATOM   1657 1HD1 ILE A 107       2.234  10.146   8.763  1.00  0.72           H  
ATOM   1658 2HD1 ILE A 107       3.669   9.116   8.722  1.00  0.72           H  
ATOM   1659 3HD1 ILE A 107       3.778  10.760   9.370  1.00  0.72           H  
ATOM   1660  N   ALA A 108       7.552  10.300   5.049  1.00  0.69           N  
ATOM   1661  CA  ALA A 108       8.963  10.472   4.751  1.00  0.69           C  
ATOM   1662  C   ALA A 108       9.149  11.086   3.362  1.00  0.69           C  
ATOM   1663  O   ALA A 108       9.949  12.006   3.193  1.00  0.69           O  
ATOM   1664  CB  ALA A 108       9.671   9.138   4.844  1.00  0.69           C  
ATOM   1665  H   ALA A 108       7.184   9.365   5.224  1.00  0.69           H  
ATOM   1666  HA  ALA A 108       9.388  11.154   5.485  1.00  0.69           H  
ATOM   1667 1HB  ALA A 108      10.729   9.272   4.642  1.00  0.69           H  
ATOM   1668 2HB  ALA A 108       9.536   8.730   5.846  1.00  0.69           H  
ATOM   1669 3HB  ALA A 108       9.241   8.450   4.111  1.00  0.69           H  
ATOM   1670  N   LEU A 109       8.354  10.645   2.374  1.00  0.66           N  
ATOM   1671  CA  LEU A 109       8.435  11.194   1.021  1.00  0.66           C  
ATOM   1672  C   LEU A 109       8.199  12.687   1.053  1.00  0.66           C  
ATOM   1673  O   LEU A 109       8.969  13.464   0.479  1.00  0.66           O  
ATOM   1674  CB  LEU A 109       7.362  10.566   0.112  1.00  0.66           C  
ATOM   1675  CG  LEU A 109       7.241  11.085  -1.354  1.00  0.66           C  
ATOM   1676  CD1 LEU A 109       8.505  10.747  -2.133  1.00  0.66           C  
ATOM   1677  CD2 LEU A 109       5.982  10.476  -1.999  1.00  0.66           C  
ATOM   1678  H   LEU A 109       7.708   9.873   2.540  1.00  0.66           H  
ATOM   1679  HA  LEU A 109       9.428  10.999   0.618  1.00  0.66           H  
ATOM   1680 1HB  LEU A 109       7.529   9.490   0.076  1.00  0.66           H  
ATOM   1681 2HB  LEU A 109       6.400  10.734   0.575  1.00  0.66           H  
ATOM   1682  HG  LEU A 109       7.143  12.173  -1.344  1.00  0.66           H  
ATOM   1683 1HD1 LEU A 109       8.417  11.125  -3.149  1.00  0.66           H  
ATOM   1684 2HD1 LEU A 109       9.357  11.205  -1.641  1.00  0.66           H  
ATOM   1685 3HD1 LEU A 109       8.641   9.665  -2.164  1.00  0.66           H  
ATOM   1686 1HD2 LEU A 109       5.877  10.844  -3.022  1.00  0.66           H  
ATOM   1687 2HD2 LEU A 109       6.071   9.389  -2.009  1.00  0.66           H  
ATOM   1688 3HD2 LEU A 109       5.101  10.759  -1.418  1.00  0.66           H  
ATOM   1689  N   PHE A 110       7.122  13.091   1.729  1.00  0.65           N  
ATOM   1690  CA  PHE A 110       6.768  14.487   1.759  1.00  0.65           C  
ATOM   1691  C   PHE A 110       7.843  15.284   2.466  1.00  0.65           C  
ATOM   1692  O   PHE A 110       8.246  16.345   1.993  1.00  0.65           O  
ATOM   1693  CB  PHE A 110       5.447  14.738   2.458  1.00  0.65           C  
ATOM   1694  CG  PHE A 110       5.030  16.118   2.157  1.00  0.65           C  
ATOM   1695  CD1 PHE A 110       4.551  16.361   0.906  1.00  0.65           C  
ATOM   1696  CD2 PHE A 110       5.126  17.158   3.034  1.00  0.65           C  
ATOM   1697  CE1 PHE A 110       4.191  17.588   0.524  1.00  0.65           C  
ATOM   1698  CE2 PHE A 110       4.735  18.420   2.650  1.00  0.65           C  
ATOM   1699  CZ  PHE A 110       4.277  18.613   1.380  1.00  0.65           C  
ATOM   1700  H   PHE A 110       6.520  12.413   2.197  1.00  0.65           H  
ATOM   1701  HA  PHE A 110       6.689  14.844   0.734  1.00  0.65           H  
ATOM   1702 1HB  PHE A 110       4.696  14.043   2.126  1.00  0.65           H  
ATOM   1703 2HB  PHE A 110       5.563  14.623   3.539  1.00  0.65           H  
ATOM   1704  HD1 PHE A 110       4.478  15.536   0.210  1.00  0.65           H  
ATOM   1705  HD2 PHE A 110       5.513  16.982   4.011  1.00  0.65           H  
ATOM   1706  HE1 PHE A 110       3.835  17.752  -0.476  1.00  0.65           H  
ATOM   1707  HE2 PHE A 110       4.804  19.262   3.343  1.00  0.65           H  
ATOM   1708  HZ  PHE A 110       3.994  19.580   1.047  1.00  0.65           H  
ATOM   1709  N   ASP A 111       8.320  14.804   3.612  1.00  0.64           N  
ATOM   1710  CA  ASP A 111       9.337  15.573   4.301  1.00  0.64           C  
ATOM   1711  C   ASP A 111      10.602  15.705   3.460  1.00  0.64           C  
ATOM   1712  O   ASP A 111      11.223  16.771   3.436  1.00  0.64           O  
ATOM   1713  CB  ASP A 111       9.641  14.978   5.667  1.00  0.64           C  
ATOM   1714  CG  ASP A 111      10.654  15.820   6.434  1.00  0.64           C  
ATOM   1715  OD1 ASP A 111      10.400  16.955   6.660  1.00  0.64           O  
ATOM   1716  OD2 ASP A 111      11.663  15.296   6.849  1.00  0.64           O  
ATOM   1717  H   ASP A 111       7.977  13.923   4.000  1.00  0.64           H  
ATOM   1718  HA  ASP A 111       8.942  16.576   4.467  1.00  0.64           H  
ATOM   1719 1HB  ASP A 111       8.713  14.917   6.237  1.00  0.64           H  
ATOM   1720 2HB  ASP A 111      10.016  13.961   5.537  1.00  0.64           H  
ATOM   1721  N   LYS A 112      10.973  14.662   2.716  1.00  0.63           N  
ATOM   1722  CA  LYS A 112      12.154  14.786   1.882  1.00  0.63           C  
ATOM   1723  C   LYS A 112      11.909  15.844   0.813  1.00  0.63           C  
ATOM   1724  O   LYS A 112      12.790  16.662   0.531  1.00  0.63           O  
ATOM   1725  CB  LYS A 112      12.513  13.451   1.238  1.00  0.63           C  
ATOM   1726  CG  LYS A 112      13.054  12.405   2.197  1.00  0.63           C  
ATOM   1727  CD  LYS A 112      13.343  11.092   1.496  1.00  0.63           C  
ATOM   1728  CE  LYS A 112      13.840  10.044   2.481  1.00  0.63           C  
ATOM   1729  NZ  LYS A 112      14.108   8.734   1.814  1.00  0.63           N  
ATOM   1730  H   LYS A 112      10.457  13.782   2.753  1.00  0.63           H  
ATOM   1731  HA  LYS A 112      12.987  15.112   2.503  1.00  0.63           H  
ATOM   1732 1HB  LYS A 112      11.625  13.036   0.750  1.00  0.63           H  
ATOM   1733 2HB  LYS A 112      13.262  13.612   0.485  1.00  0.63           H  
ATOM   1734 1HG  LYS A 112      13.965  12.775   2.667  1.00  0.63           H  
ATOM   1735 2HG  LYS A 112      12.327  12.225   2.959  1.00  0.63           H  
ATOM   1736 1HD  LYS A 112      12.426  10.729   1.025  1.00  0.63           H  
ATOM   1737 2HD  LYS A 112      14.095  11.245   0.724  1.00  0.63           H  
ATOM   1738 1HE  LYS A 112      14.757  10.400   2.946  1.00  0.63           H  
ATOM   1739 2HE  LYS A 112      13.084   9.900   3.255  1.00  0.63           H  
ATOM   1740 1HZ  LYS A 112      14.434   8.066   2.499  1.00  0.63           H  
ATOM   1741 2HZ  LYS A 112      13.258   8.392   1.389  1.00  0.63           H  
ATOM   1742 3HZ  LYS A 112      14.814   8.856   1.102  1.00  0.63           H  
ATOM   1743  N   ALA A 113      10.691  15.861   0.257  1.00  0.63           N  
ATOM   1744  CA  ALA A 113      10.321  16.831  -0.761  1.00  0.63           C  
ATOM   1745  C   ALA A 113      10.411  18.254  -0.235  1.00  0.63           C  
ATOM   1746  O   ALA A 113      10.937  19.146  -0.904  1.00  0.63           O  
ATOM   1747  CB  ALA A 113       8.919  16.547  -1.222  1.00  0.63           C  
ATOM   1748  H   ALA A 113      10.009  15.151   0.528  1.00  0.63           H  
ATOM   1749  HA  ALA A 113      11.007  16.735  -1.592  1.00  0.63           H  
ATOM   1750 1HB  ALA A 113       8.655  17.240  -1.978  1.00  0.63           H  
ATOM   1751 2HB  ALA A 113       8.866  15.529  -1.616  1.00  0.63           H  
ATOM   1752 3HB  ALA A 113       8.229  16.647  -0.401  1.00  0.63           H  
ATOM   1753  N   VAL A 114       9.965  18.458   1.001  1.00  0.63           N  
ATOM   1754  CA  VAL A 114      10.031  19.774   1.614  1.00  0.63           C  
ATOM   1755  C   VAL A 114      11.463  20.219   1.796  1.00  0.63           C  
ATOM   1756  O   VAL A 114      11.805  21.364   1.489  1.00  0.63           O  
ATOM   1757  CB  VAL A 114       9.311  19.783   2.968  1.00  0.63           C  
ATOM   1758  CG1 VAL A 114       9.590  21.066   3.694  1.00  0.63           C  
ATOM   1759  CG2 VAL A 114       7.819  19.649   2.731  1.00  0.63           C  
ATOM   1760  H   VAL A 114       9.536  17.682   1.509  1.00  0.63           H  
ATOM   1761  HA  VAL A 114       9.528  20.481   0.954  1.00  0.63           H  
ATOM   1762  HB  VAL A 114       9.676  18.952   3.578  1.00  0.63           H  
ATOM   1763 1HG1 VAL A 114       9.077  21.035   4.654  1.00  0.63           H  
ATOM   1764 2HG1 VAL A 114      10.662  21.160   3.862  1.00  0.63           H  
ATOM   1765 3HG1 VAL A 114       9.237  21.909   3.098  1.00  0.63           H  
ATOM   1766 1HG2 VAL A 114       7.304  19.647   3.691  1.00  0.63           H  
ATOM   1767 2HG2 VAL A 114       7.465  20.484   2.126  1.00  0.63           H  
ATOM   1768 3HG2 VAL A 114       7.624  18.719   2.207  1.00  0.63           H  
ATOM   1769  N   ARG A 115      12.310  19.316   2.287  1.00  0.63           N  
ATOM   1770  CA  ARG A 115      13.704  19.646   2.513  1.00  0.63           C  
ATOM   1771  C   ARG A 115      14.383  19.991   1.180  1.00  0.63           C  
ATOM   1772  O   ARG A 115      15.136  20.967   1.075  1.00  0.63           O  
ATOM   1773  CB  ARG A 115      14.409  18.453   3.156  1.00  0.63           C  
ATOM   1774  CG  ARG A 115      14.000  18.111   4.625  1.00  0.63           C  
ATOM   1775  CD  ARG A 115      14.711  16.860   5.091  1.00  0.63           C  
ATOM   1776  NE  ARG A 115      14.285  16.374   6.421  1.00  0.63           N  
ATOM   1777  CZ  ARG A 115      15.008  15.523   7.179  1.00  0.63           C  
ATOM   1778  NH1 ARG A 115      16.183  15.116   6.762  1.00  0.63           N  
ATOM   1779  NH2 ARG A 115      14.544  15.090   8.339  1.00  0.63           N  
ATOM   1780  H   ARG A 115      11.966  18.384   2.531  1.00  0.63           H  
ATOM   1781  HA  ARG A 115      13.768  20.497   3.179  1.00  0.63           H  
ATOM   1782 1HB  ARG A 115      14.211  17.565   2.557  1.00  0.63           H  
ATOM   1783 2HB  ARG A 115      15.484  18.622   3.141  1.00  0.63           H  
ATOM   1784 1HG  ARG A 115      14.288  18.933   5.283  1.00  0.63           H  
ATOM   1785 2HG  ARG A 115      12.926  17.954   4.699  1.00  0.63           H  
ATOM   1786 1HD  ARG A 115      14.509  16.067   4.371  1.00  0.63           H  
ATOM   1787 2HD  ARG A 115      15.780  17.048   5.126  1.00  0.63           H  
ATOM   1788  HE  ARG A 115      13.332  16.589   6.755  1.00  0.63           H  
ATOM   1789 1HH1 ARG A 115      16.539  15.436   5.876  1.00  0.63           H  
ATOM   1790 2HH1 ARG A 115      16.719  14.471   7.322  1.00  0.63           H  
ATOM   1791 1HH2 ARG A 115      13.638  15.399   8.676  1.00  0.63           H  
ATOM   1792 2HH2 ARG A 115      15.098  14.451   8.894  1.00  0.63           H  
ATOM   1793  N   ALA A 116      14.076  19.214   0.135  1.00  0.63           N  
ATOM   1794  CA  ALA A 116      14.660  19.442  -1.180  1.00  0.63           C  
ATOM   1795  C   ALA A 116      14.289  20.797  -1.749  1.00  0.63           C  
ATOM   1796  O   ALA A 116      15.126  21.480  -2.339  1.00  0.63           O  
ATOM   1797  CB  ALA A 116      14.206  18.375  -2.133  1.00  0.63           C  
ATOM   1798  H   ALA A 116      13.450  18.418   0.264  1.00  0.63           H  
ATOM   1799  HA  ALA A 116      15.742  19.397  -1.077  1.00  0.63           H  
ATOM   1800 1HB  ALA A 116      14.679  18.542  -3.087  1.00  0.63           H  
ATOM   1801 2HB  ALA A 116      14.495  17.407  -1.742  1.00  0.63           H  
ATOM   1802 3HB  ALA A 116      13.123  18.419  -2.239  1.00  0.63           H  
ATOM   1803  N   VAL A 117      13.039  21.202  -1.547  1.00  0.64           N  
ATOM   1804  CA  VAL A 117      12.582  22.493  -2.024  1.00  0.64           C  
ATOM   1805  C   VAL A 117      13.156  23.623  -1.189  1.00  0.64           C  
ATOM   1806  O   VAL A 117      13.632  24.630  -1.718  1.00  0.64           O  
ATOM   1807  CB  VAL A 117      11.057  22.559  -2.038  1.00  0.64           C  
ATOM   1808  CG1 VAL A 117      10.608  23.948  -2.346  1.00  0.64           C  
ATOM   1809  CG2 VAL A 117      10.543  21.624  -3.105  1.00  0.64           C  
ATOM   1810  H   VAL A 117      12.379  20.582  -1.075  1.00  0.64           H  
ATOM   1811  HA  VAL A 117      12.915  22.600  -3.049  1.00  0.64           H  
ATOM   1812  HB  VAL A 117      10.668  22.268  -1.057  1.00  0.64           H  
ATOM   1813 1HG1 VAL A 117       9.534  23.961  -2.353  1.00  0.64           H  
ATOM   1814 2HG1 VAL A 117      10.979  24.632  -1.586  1.00  0.64           H  
ATOM   1815 3HG1 VAL A 117      10.990  24.241  -3.311  1.00  0.64           H  
ATOM   1816 1HG2 VAL A 117       9.463  21.665  -3.112  1.00  0.64           H  
ATOM   1817 2HG2 VAL A 117      10.928  21.928  -4.076  1.00  0.64           H  
ATOM   1818 3HG2 VAL A 117      10.867  20.612  -2.892  1.00  0.64           H  
ATOM   1819  N   GLY A 118      13.142  23.450   0.122  1.00  0.66           N  
ATOM   1820  CA  GLY A 118      13.659  24.454   1.021  1.00  0.66           C  
ATOM   1821  C   GLY A 118      15.137  24.781   0.787  1.00  0.66           C  
ATOM   1822  O   GLY A 118      15.582  25.907   1.005  1.00  0.66           O  
ATOM   1823  H   GLY A 118      12.747  22.601   0.520  1.00  0.66           H  
ATOM   1824 1HA  GLY A 118      13.056  25.339   0.906  1.00  0.66           H  
ATOM   1825 2HA  GLY A 118      13.520  24.110   2.024  1.00  0.66           H  
ATOM   1826  N   ALA A 119      15.895  23.795   0.320  1.00  0.68           N  
ATOM   1827  CA  ALA A 119      17.316  23.947   0.041  1.00  0.68           C  
ATOM   1828  C   ALA A 119      17.631  24.615  -1.311  1.00  0.68           C  
ATOM   1829  O   ALA A 119      18.803  24.831  -1.628  1.00  0.68           O  
ATOM   1830  CB  ALA A 119      17.968  22.579   0.065  1.00  0.68           C  
ATOM   1831  H   ALA A 119      15.478  22.869   0.207  1.00  0.68           H  
ATOM   1832  HA  ALA A 119      17.744  24.566   0.828  1.00  0.68           H  
ATOM   1833 1HB  ALA A 119      19.038  22.677  -0.100  1.00  0.68           H  
ATOM   1834 2HB  ALA A 119      17.787  22.108   1.033  1.00  0.68           H  
ATOM   1835 3HB  ALA A 119      17.527  21.964  -0.725  1.00  0.68           H  
ATOM   1836  N   LEU A 120      16.621  24.911  -2.124  1.00  0.70           N  
ATOM   1837  CA  LEU A 120      16.861  25.472  -3.455  1.00  0.70           C  
ATOM   1838  C   LEU A 120      17.448  26.881  -3.462  1.00  0.70           C  
ATOM   1839  O   LEU A 120      17.000  27.784  -2.747  1.00  0.70           O  
ATOM   1840  CB  LEU A 120      15.549  25.532  -4.215  1.00  0.70           C  
ATOM   1841  CG  LEU A 120      14.906  24.237  -4.541  1.00  0.70           C  
ATOM   1842  CD1 LEU A 120      13.553  24.543  -5.055  1.00  0.70           C  
ATOM   1843  CD2 LEU A 120      15.704  23.482  -5.562  1.00  0.70           C  
ATOM   1844  H   LEU A 120      15.657  24.740  -1.832  1.00  0.70           H  
ATOM   1845  HA  LEU A 120      17.549  24.809  -3.977  1.00  0.70           H  
ATOM   1846 1HB  LEU A 120      14.856  26.085  -3.617  1.00  0.70           H  
ATOM   1847 2HB  LEU A 120      15.707  26.067  -5.143  1.00  0.70           H  
ATOM   1848  HG  LEU A 120      14.831  23.642  -3.652  1.00  0.70           H  
ATOM   1849 1HD1 LEU A 120      13.040  23.645  -5.274  1.00  0.70           H  
ATOM   1850 2HD1 LEU A 120      13.004  25.082  -4.304  1.00  0.70           H  
ATOM   1851 3HD1 LEU A 120      13.648  25.152  -5.946  1.00  0.70           H  
ATOM   1852 1HD2 LEU A 120      15.203  22.540  -5.787  1.00  0.70           H  
ATOM   1853 2HD2 LEU A 120      15.785  24.082  -6.471  1.00  0.70           H  
ATOM   1854 3HD2 LEU A 120      16.699  23.280  -5.165  1.00  0.70           H  
ATOM   1855  N   ASP A 121      18.412  27.108  -4.353  1.00  0.73           N  
ATOM   1856  CA  ASP A 121      19.016  28.433  -4.494  1.00  0.73           C  
ATOM   1857  C   ASP A 121      18.178  29.304  -5.433  1.00  0.73           C  
ATOM   1858  O   ASP A 121      18.573  29.581  -6.566  1.00  0.73           O  
ATOM   1859  CB  ASP A 121      20.447  28.312  -5.026  1.00  0.73           C  
ATOM   1860  CG  ASP A 121      21.274  29.620  -4.948  1.00  0.73           C  
ATOM   1861  OD1 ASP A 121      20.915  30.497  -4.192  1.00  0.73           O  
ATOM   1862  OD2 ASP A 121      22.264  29.710  -5.642  1.00  0.73           O  
ATOM   1863  H   ASP A 121      18.746  26.347  -4.926  1.00  0.73           H  
ATOM   1864  HA  ASP A 121      19.044  28.912  -3.517  1.00  0.73           H  
ATOM   1865 1HB  ASP A 121      20.974  27.538  -4.465  1.00  0.73           H  
ATOM   1866 2HB  ASP A 121      20.415  27.991  -6.067  1.00  0.73           H  
ATOM   1867  N   GLU A 122      17.010  29.705  -4.950  1.00  0.74           N  
ATOM   1868  CA  GLU A 122      16.058  30.488  -5.735  1.00  0.74           C  
ATOM   1869  C   GLU A 122      15.559  31.703  -4.955  1.00  0.74           C  
ATOM   1870  O   GLU A 122      15.606  31.734  -3.726  1.00  0.74           O  
ATOM   1871  CB  GLU A 122      14.870  29.624  -6.185  1.00  0.74           C  
ATOM   1872  CG  GLU A 122      15.209  28.445  -7.133  1.00  0.74           C  
ATOM   1873  CD  GLU A 122      13.960  27.670  -7.507  1.00  0.74           C  
ATOM   1874  OE1 GLU A 122      12.919  28.106  -7.093  1.00  0.74           O  
ATOM   1875  OE2 GLU A 122      14.027  26.648  -8.168  1.00  0.74           O  
ATOM   1876  H   GLU A 122      16.786  29.405  -4.002  1.00  0.74           H  
ATOM   1877  HA  GLU A 122      16.566  30.854  -6.627  1.00  0.74           H  
ATOM   1878 1HB  GLU A 122      14.384  29.201  -5.303  1.00  0.74           H  
ATOM   1879 2HB  GLU A 122      14.133  30.255  -6.685  1.00  0.74           H  
ATOM   1880 1HG  GLU A 122      15.672  28.838  -8.038  1.00  0.74           H  
ATOM   1881 2HG  GLU A 122      15.921  27.785  -6.652  1.00  0.74           H  
ATOM   1882  N   ASP A 123      15.084  32.715  -5.681  1.00  0.75           N  
ATOM   1883  CA  ASP A 123      14.539  33.931  -5.076  1.00  0.75           C  
ATOM   1884  C   ASP A 123      13.365  33.636  -4.147  1.00  0.75           C  
ATOM   1885  O   ASP A 123      12.484  32.824  -4.455  1.00  0.75           O  
ATOM   1886  CB  ASP A 123      14.095  34.952  -6.118  1.00  0.75           C  
ATOM   1887  CG  ASP A 123      13.810  36.315  -5.476  1.00  0.75           C  
ATOM   1888  OD1 ASP A 123      12.729  36.537  -4.964  1.00  0.75           O  
ATOM   1889  OD2 ASP A 123      14.702  37.132  -5.494  1.00  0.75           O  
ATOM   1890  H   ASP A 123      15.091  32.631  -6.688  1.00  0.75           H  
ATOM   1891  HA  ASP A 123      15.326  34.391  -4.477  1.00  0.75           H  
ATOM   1892 1HB  ASP A 123      14.873  35.073  -6.872  1.00  0.75           H  
ATOM   1893 2HB  ASP A 123      13.191  34.598  -6.629  1.00  0.75           H  
ATOM   1894  N   VAL A 124      13.334  34.356  -3.036  1.00  0.74           N  
ATOM   1895  CA  VAL A 124      12.323  34.203  -2.001  1.00  0.74           C  
ATOM   1896  C   VAL A 124      10.872  34.453  -2.445  1.00  0.74           C  
ATOM   1897  O   VAL A 124       9.943  33.971  -1.791  1.00  0.74           O  
ATOM   1898  CB  VAL A 124      12.672  35.174  -0.858  1.00  0.74           C  
ATOM   1899  CG1 VAL A 124      14.022  34.792  -0.262  1.00  0.74           C  
ATOM   1900  CG2 VAL A 124      12.718  36.602  -1.386  1.00  0.74           C  
ATOM   1901  H   VAL A 124      14.072  35.031  -2.890  1.00  0.74           H  
ATOM   1902  HA  VAL A 124      12.392  33.180  -1.630  1.00  0.74           H  
ATOM   1903  HB  VAL A 124      11.922  35.101  -0.078  1.00  0.74           H  
ATOM   1904 1HG1 VAL A 124      14.269  35.472   0.555  1.00  0.74           H  
ATOM   1905 2HG1 VAL A 124      13.983  33.772   0.115  1.00  0.74           H  
ATOM   1906 3HG1 VAL A 124      14.788  34.860  -1.037  1.00  0.74           H  
ATOM   1907 1HG2 VAL A 124      12.968  37.281  -0.574  1.00  0.74           H  
ATOM   1908 2HG2 VAL A 124      13.474  36.680  -2.173  1.00  0.74           H  
ATOM   1909 3HG2 VAL A 124      11.754  36.880  -1.793  1.00  0.74           H  
ATOM   1910  N   GLU A 125      10.658  35.191  -3.544  1.00  0.72           N  
ATOM   1911  CA  GLU A 125       9.294  35.421  -4.017  1.00  0.72           C  
ATOM   1912  C   GLU A 125       8.793  34.281  -4.899  1.00  0.72           C  
ATOM   1913  O   GLU A 125       7.592  34.161  -5.143  1.00  0.72           O  
ATOM   1914  CB  GLU A 125       9.163  36.752  -4.767  1.00  0.72           C  
ATOM   1915  CG  GLU A 125       9.371  37.994  -3.893  1.00  0.72           C  
ATOM   1916  CD  GLU A 125       9.159  39.313  -4.629  1.00  0.72           C  
ATOM   1917  OE1 GLU A 125       8.858  39.291  -5.802  1.00  0.72           O  
ATOM   1918  OE2 GLU A 125       9.290  40.341  -4.002  1.00  0.72           O  
ATOM   1919  H   GLU A 125      11.451  35.594  -4.062  1.00  0.72           H  
ATOM   1920  HA  GLU A 125       8.641  35.472  -3.146  1.00  0.72           H  
ATOM   1921 1HB  GLU A 125       9.905  36.783  -5.569  1.00  0.72           H  
ATOM   1922 2HB  GLU A 125       8.178  36.818  -5.228  1.00  0.72           H  
ATOM   1923 1HG  GLU A 125       8.691  37.947  -3.044  1.00  0.72           H  
ATOM   1924 2HG  GLU A 125      10.390  37.967  -3.509  1.00  0.72           H  
ATOM   1925  N   ASP A 126       9.715  33.454  -5.391  1.00  0.69           N  
ATOM   1926  CA  ASP A 126       9.376  32.327  -6.248  1.00  0.69           C  
ATOM   1927  C   ASP A 126       9.295  31.075  -5.389  1.00  0.69           C  
ATOM   1928  O   ASP A 126       8.521  30.144  -5.652  1.00  0.69           O  
ATOM   1929  CB  ASP A 126      10.406  32.149  -7.351  1.00  0.69           C  
ATOM   1930  CG  ASP A 126      10.484  33.337  -8.324  1.00  0.69           C  
ATOM   1931  OD1 ASP A 126       9.473  33.696  -8.877  1.00  0.69           O  
ATOM   1932  OD2 ASP A 126      11.560  33.851  -8.523  1.00  0.69           O  
ATOM   1933  H   ASP A 126      10.690  33.581  -5.131  1.00  0.69           H  
ATOM   1934  HA  ASP A 126       8.403  32.504  -6.703  1.00  0.69           H  
ATOM   1935 1HB  ASP A 126      11.393  31.994  -6.900  1.00  0.69           H  
ATOM   1936 2HB  ASP A 126      10.167  31.281  -7.904  1.00  0.69           H  
ATOM   1937  N   ASN A 127      10.081  31.086  -4.317  1.00  0.66           N  
ATOM   1938  CA  ASN A 127      10.140  29.968  -3.405  1.00  0.66           C  
ATOM   1939  C   ASN A 127      10.016  30.339  -1.922  1.00  0.66           C  
ATOM   1940  O   ASN A 127      10.996  30.242  -1.174  1.00  0.66           O  
ATOM   1941  CB  ASN A 127      11.417  29.225  -3.655  1.00  0.66           C  
ATOM   1942  CG  ASN A 127      11.558  28.024  -2.861  1.00  0.66           C  
ATOM   1943  OD1 ASN A 127      10.692  27.638  -2.073  1.00  0.66           O  
ATOM   1944  ND2 ASN A 127      12.653  27.404  -3.052  1.00  0.66           N  
ATOM   1945  H   ASN A 127      10.715  31.874  -4.176  1.00  0.66           H  
ATOM   1946  HA  ASN A 127       9.322  29.293  -3.643  1.00  0.66           H  
ATOM   1947 1HB  ASN A 127      11.484  28.958  -4.713  1.00  0.66           H  
ATOM   1948 2HB  ASN A 127      12.262  29.887  -3.439  1.00  0.66           H  
ATOM   1949 1HD2 ASN A 127      12.872  26.552  -2.545  1.00  0.66           H  
ATOM   1950 2HD2 ASN A 127      13.317  27.789  -3.699  1.00  0.66           H  
ATOM   1951  N   PRO A 128       8.798  30.704  -1.462  1.00  0.64           N  
ATOM   1952  CA  PRO A 128       8.439  30.981  -0.086  1.00  0.64           C  
ATOM   1953  C   PRO A 128       8.846  29.866   0.869  1.00  0.64           C  
ATOM   1954  O   PRO A 128       9.140  30.126   2.030  1.00  0.64           O  
ATOM   1955  CB  PRO A 128       6.911  31.077  -0.160  1.00  0.64           C  
ATOM   1956  CG  PRO A 128       6.636  31.582  -1.539  1.00  0.64           C  
ATOM   1957  CD  PRO A 128       7.682  30.946  -2.408  1.00  0.64           C  
ATOM   1958  HA  PRO A 128       8.877  31.943   0.210  1.00  0.64           H  
ATOM   1959 1HB  PRO A 128       6.459  30.087   0.028  1.00  0.64           H  
ATOM   1960 2HB  PRO A 128       6.538  31.753   0.621  1.00  0.64           H  
ATOM   1961 1HG  PRO A 128       5.616  31.302  -1.855  1.00  0.64           H  
ATOM   1962 2HG  PRO A 128       6.689  32.682  -1.568  1.00  0.64           H  
ATOM   1963 1HD  PRO A 128       7.325  30.028  -2.871  1.00  0.64           H  
ATOM   1964 2HD  PRO A 128       7.932  31.713  -3.129  1.00  0.64           H  
ATOM   1965  N   ILE A 129       8.887  28.618   0.396  1.00  0.63           N  
ATOM   1966  CA  ILE A 129       9.249  27.518   1.280  1.00  0.63           C  
ATOM   1967  C   ILE A 129      10.688  27.675   1.720  1.00  0.63           C  
ATOM   1968  O   ILE A 129      10.978  27.648   2.919  1.00  0.63           O  
ATOM   1969  CB  ILE A 129       9.056  26.173   0.564  1.00  0.63           C  
ATOM   1970  CG1 ILE A 129       7.588  25.976   0.321  1.00  0.63           C  
ATOM   1971  CG2 ILE A 129       9.663  25.002   1.381  1.00  0.63           C  
ATOM   1972  CD1 ILE A 129       7.264  24.877  -0.624  1.00  0.63           C  
ATOM   1973  H   ILE A 129       8.662  28.424  -0.569  1.00  0.63           H  
ATOM   1974  HA  ILE A 129       8.608  27.545   2.161  1.00  0.63           H  
ATOM   1975  HB  ILE A 129       9.539  26.210  -0.397  1.00  0.63           H  
ATOM   1976 1HG1 ILE A 129       7.125  25.762   1.273  1.00  0.63           H  
ATOM   1977 2HG1 ILE A 129       7.166  26.905  -0.072  1.00  0.63           H  
ATOM   1978 1HG2 ILE A 129       9.518  24.065   0.842  1.00  0.63           H  
ATOM   1979 2HG2 ILE A 129      10.724  25.170   1.525  1.00  0.63           H  
ATOM   1980 3HG2 ILE A 129       9.175  24.943   2.342  1.00  0.63           H  
ATOM   1981 1HD1 ILE A 129       6.194  24.810  -0.731  1.00  0.63           H  
ATOM   1982 2HD1 ILE A 129       7.703  25.088  -1.589  1.00  0.63           H  
ATOM   1983 3HD1 ILE A 129       7.655  23.937  -0.240  1.00  0.63           H  
ATOM   1984  N   ALA A 130      11.590  27.879   0.766  1.00  0.62           N  
ATOM   1985  CA  ALA A 130      12.985  28.104   1.120  1.00  0.62           C  
ATOM   1986  C   ALA A 130      13.133  29.374   1.920  1.00  0.62           C  
ATOM   1987  O   ALA A 130      13.909  29.431   2.873  1.00  0.62           O  
ATOM   1988  CB  ALA A 130      13.853  28.162  -0.115  1.00  0.62           C  
ATOM   1989  H   ALA A 130      11.295  27.883  -0.212  1.00  0.62           H  
ATOM   1990  HA  ALA A 130      13.318  27.293   1.757  1.00  0.62           H  
ATOM   1991 1HB  ALA A 130      14.887  28.313   0.175  1.00  0.62           H  
ATOM   1992 2HB  ALA A 130      13.768  27.226  -0.653  1.00  0.62           H  
ATOM   1993 3HB  ALA A 130      13.529  28.987  -0.747  1.00  0.62           H  
ATOM   1994  N   ALA A 131      12.370  30.404   1.563  1.00  0.62           N  
ATOM   1995  CA  ALA A 131      12.497  31.654   2.290  1.00  0.62           C  
ATOM   1996  C   ALA A 131      12.149  31.480   3.763  1.00  0.62           C  
ATOM   1997  O   ALA A 131      12.868  31.959   4.651  1.00  0.62           O  
ATOM   1998  CB  ALA A 131      11.574  32.676   1.685  1.00  0.62           C  
ATOM   1999  H   ALA A 131      11.737  30.327   0.764  1.00  0.62           H  
ATOM   2000  HA  ALA A 131      13.530  31.988   2.211  1.00  0.62           H  
ATOM   2001 1HB  ALA A 131      11.684  33.624   2.205  1.00  0.62           H  
ATOM   2002 2HB  ALA A 131      11.813  32.796   0.643  1.00  0.62           H  
ATOM   2003 3HB  ALA A 131      10.555  32.332   1.778  1.00  0.62           H  
ATOM   2004  N   ARG A 132      11.062  30.753   4.016  1.00  0.63           N  
ATOM   2005  CA  ARG A 132      10.593  30.506   5.361  1.00  0.63           C  
ATOM   2006  C   ARG A 132      11.514  29.539   6.093  1.00  0.63           C  
ATOM   2007  O   ARG A 132      11.801  29.730   7.278  1.00  0.63           O  
ATOM   2008  CB  ARG A 132       9.162  29.973   5.323  1.00  0.63           C  
ATOM   2009  CG  ARG A 132       8.060  31.019   4.911  1.00  0.63           C  
ATOM   2010  CD  ARG A 132       6.672  30.402   4.903  1.00  0.63           C  
ATOM   2011  NE  ARG A 132       5.599  31.333   4.446  1.00  0.63           N  
ATOM   2012  CZ  ARG A 132       5.036  32.291   5.225  1.00  0.63           C  
ATOM   2013  NH1 ARG A 132       5.481  32.458   6.450  1.00  0.63           N  
ATOM   2014  NH2 ARG A 132       4.044  33.075   4.786  1.00  0.63           N  
ATOM   2015  H   ARG A 132      10.513  30.386   3.241  1.00  0.63           H  
ATOM   2016  HA  ARG A 132      10.587  31.453   5.899  1.00  0.63           H  
ATOM   2017 1HB  ARG A 132       9.110  29.154   4.601  1.00  0.63           H  
ATOM   2018 2HB  ARG A 132       8.894  29.568   6.296  1.00  0.63           H  
ATOM   2019 1HG  ARG A 132       8.062  31.837   5.629  1.00  0.63           H  
ATOM   2020 2HG  ARG A 132       8.272  31.415   3.922  1.00  0.63           H  
ATOM   2021 1HD  ARG A 132       6.682  29.547   4.224  1.00  0.63           H  
ATOM   2022 2HD  ARG A 132       6.419  30.054   5.904  1.00  0.63           H  
ATOM   2023  HE  ARG A 132       5.242  31.217   3.506  1.00  0.63           H  
ATOM   2024 1HH1 ARG A 132       6.228  31.875   6.802  1.00  0.63           H  
ATOM   2025 2HH1 ARG A 132       5.076  33.175   7.039  1.00  0.63           H  
ATOM   2026 1HH2 ARG A 132       3.633  32.983   3.845  1.00  0.63           H  
ATOM   2027 2HH2 ARG A 132       3.660  33.775   5.403  1.00  0.63           H  
ATOM   2028  N   MET A 133      12.016  28.515   5.388  1.00  0.63           N  
ATOM   2029  CA  MET A 133      12.904  27.544   6.014  1.00  0.63           C  
ATOM   2030  C   MET A 133      14.161  28.218   6.506  1.00  0.63           C  
ATOM   2031  O   MET A 133      14.599  27.981   7.631  1.00  0.63           O  
ATOM   2032  CB  MET A 133      13.295  26.428   5.047  1.00  0.63           C  
ATOM   2033  CG  MET A 133      14.143  25.335   5.711  1.00  0.63           C  
ATOM   2034  SD  MET A 133      14.572  24.005   4.625  1.00  0.63           S  
ATOM   2035  CE  MET A 133      12.946  23.312   4.478  1.00  0.63           C  
ATOM   2036  H   MET A 133      11.759  28.394   4.410  1.00  0.63           H  
ATOM   2037  HA  MET A 133      12.396  27.110   6.874  1.00  0.63           H  
ATOM   2038 1HB  MET A 133      12.403  25.976   4.622  1.00  0.63           H  
ATOM   2039 2HB  MET A 133      13.871  26.852   4.219  1.00  0.63           H  
ATOM   2040 1HG  MET A 133      15.062  25.768   6.113  1.00  0.63           H  
ATOM   2041 2HG  MET A 133      13.575  24.914   6.530  1.00  0.63           H  
ATOM   2042 1HE  MET A 133      12.967  22.453   3.828  1.00  0.63           H  
ATOM   2043 2HE  MET A 133      12.624  23.027   5.436  1.00  0.63           H  
ATOM   2044 3HE  MET A 133      12.265  24.058   4.066  1.00  0.63           H  
ATOM   2045  N   LYS A 134      14.738  29.071   5.664  1.00  0.64           N  
ATOM   2046  CA  LYS A 134      15.959  29.762   6.014  1.00  0.64           C  
ATOM   2047  C   LYS A 134      15.724  30.743   7.152  1.00  0.64           C  
ATOM   2048  O   LYS A 134      16.545  30.847   8.067  1.00  0.64           O  
ATOM   2049  CB  LYS A 134      16.516  30.444   4.768  1.00  0.64           C  
ATOM   2050  CG  LYS A 134      17.061  29.429   3.752  1.00  0.64           C  
ATOM   2051  CD  LYS A 134      17.552  30.071   2.469  1.00  0.64           C  
ATOM   2052  CE  LYS A 134      18.098  29.001   1.519  1.00  0.64           C  
ATOM   2053  NZ  LYS A 134      18.566  29.569   0.228  1.00  0.64           N  
ATOM   2054  H   LYS A 134      14.332  29.229   4.739  1.00  0.64           H  
ATOM   2055  HA  LYS A 134      16.685  29.022   6.352  1.00  0.64           H  
ATOM   2056 1HB  LYS A 134      15.718  31.018   4.284  1.00  0.64           H  
ATOM   2057 2HB  LYS A 134      17.309  31.135   5.042  1.00  0.64           H  
ATOM   2058 1HG  LYS A 134      17.882  28.876   4.206  1.00  0.64           H  
ATOM   2059 2HG  LYS A 134      16.271  28.717   3.504  1.00  0.64           H  
ATOM   2060 1HD  LYS A 134      16.717  30.583   1.985  1.00  0.64           H  
ATOM   2061 2HD  LYS A 134      18.332  30.798   2.689  1.00  0.64           H  
ATOM   2062 1HE  LYS A 134      18.934  28.502   2.005  1.00  0.64           H  
ATOM   2063 2HE  LYS A 134      17.315  28.263   1.317  1.00  0.64           H  
ATOM   2064 1HZ  LYS A 134      18.924  28.814  -0.345  1.00  0.64           H  
ATOM   2065 2HZ  LYS A 134      17.794  30.018  -0.252  1.00  0.64           H  
ATOM   2066 3HZ  LYS A 134      19.300  30.242   0.390  1.00  0.64           H  
ATOM   2067  N   ALA A 135      14.585  31.444   7.139  1.00  0.65           N  
ATOM   2068  CA  ALA A 135      14.300  32.365   8.227  1.00  0.65           C  
ATOM   2069  C   ALA A 135      14.198  31.627   9.559  1.00  0.65           C  
ATOM   2070  O   ALA A 135      14.733  32.089  10.574  1.00  0.65           O  
ATOM   2071  CB  ALA A 135      13.005  33.099   7.953  1.00  0.65           C  
ATOM   2072  H   ALA A 135      13.926  31.368   6.361  1.00  0.65           H  
ATOM   2073  HA  ALA A 135      15.119  33.079   8.292  1.00  0.65           H  
ATOM   2074 1HB  ALA A 135      12.808  33.800   8.757  1.00  0.65           H  
ATOM   2075 2HB  ALA A 135      13.087  33.636   7.008  1.00  0.65           H  
ATOM   2076 3HB  ALA A 135      12.192  32.377   7.888  1.00  0.65           H  
ATOM   2077  N   GLU A 136      13.536  30.465   9.550  1.00  0.66           N  
ATOM   2078  CA  GLU A 136      13.370  29.691  10.769  1.00  0.66           C  
ATOM   2079  C   GLU A 136      14.680  29.068  11.199  1.00  0.66           C  
ATOM   2080  O   GLU A 136      15.005  29.069  12.386  1.00  0.66           O  
ATOM   2081  CB  GLU A 136      12.275  28.640  10.588  1.00  0.66           C  
ATOM   2082  CG  GLU A 136      11.979  27.746  11.822  1.00  0.66           C  
ATOM   2083  CD  GLU A 136      11.474  28.475  13.075  1.00  0.66           C  
ATOM   2084  OE1 GLU A 136      11.098  29.637  13.002  1.00  0.66           O  
ATOM   2085  OE2 GLU A 136      11.415  27.830  14.099  1.00  0.66           O  
ATOM   2086  H   GLU A 136      13.110  30.129   8.683  1.00  0.66           H  
ATOM   2087  HA  GLU A 136      13.056  30.366  11.559  1.00  0.66           H  
ATOM   2088 1HB  GLU A 136      11.349  29.134  10.300  1.00  0.66           H  
ATOM   2089 2HB  GLU A 136      12.553  27.980   9.762  1.00  0.66           H  
ATOM   2090 1HG  GLU A 136      11.232  27.006  11.533  1.00  0.66           H  
ATOM   2091 2HG  GLU A 136      12.892  27.209  12.068  1.00  0.66           H  
ATOM   2092  N   GLN A 137      15.458  28.557  10.248  1.00  0.67           N  
ATOM   2093  CA  GLN A 137      16.723  27.946  10.602  1.00  0.67           C  
ATOM   2094  C   GLN A 137      17.601  28.978  11.282  1.00  0.67           C  
ATOM   2095  O   GLN A 137      18.196  28.706  12.327  1.00  0.67           O  
ATOM   2096  CB  GLN A 137      17.412  27.385   9.361  1.00  0.67           C  
ATOM   2097  CG  GLN A 137      18.710  26.666   9.629  1.00  0.67           C  
ATOM   2098  CD  GLN A 137      19.250  26.026   8.382  1.00  0.67           C  
ATOM   2099  OE1 GLN A 137      18.541  25.938   7.376  1.00  0.67           O  
ATOM   2100  NE2 GLN A 137      20.493  25.569   8.424  1.00  0.67           N  
ATOM   2101  H   GLN A 137      15.160  28.565   9.275  1.00  0.67           H  
ATOM   2102  HA  GLN A 137      16.535  27.132  11.301  1.00  0.67           H  
ATOM   2103 1HB  GLN A 137      16.736  26.688   8.862  1.00  0.67           H  
ATOM   2104 2HB  GLN A 137      17.607  28.200   8.662  1.00  0.67           H  
ATOM   2105 1HG  GLN A 137      19.444  27.374  10.013  1.00  0.67           H  
ATOM   2106 2HG  GLN A 137      18.529  25.887  10.348  1.00  0.67           H  
ATOM   2107 1HE2 GLN A 137      20.887  25.120   7.617  1.00  0.67           H  
ATOM   2108 2HE2 GLN A 137      21.037  25.659   9.257  1.00  0.67           H  
ATOM   2109  N   ALA A 138      17.650  30.190  10.712  1.00  0.68           N  
ATOM   2110  CA  ALA A 138      18.458  31.254  11.282  1.00  0.68           C  
ATOM   2111  C   ALA A 138      18.012  31.588  12.697  1.00  0.68           C  
ATOM   2112  O   ALA A 138      18.853  31.773  13.579  1.00  0.68           O  
ATOM   2113  CB  ALA A 138      18.368  32.494  10.411  1.00  0.68           C  
ATOM   2114  H   ALA A 138      17.136  30.373   9.849  1.00  0.68           H  
ATOM   2115  HA  ALA A 138      19.491  30.911  11.321  1.00  0.68           H  
ATOM   2116 1HB  ALA A 138      18.990  33.281  10.828  1.00  0.68           H  
ATOM   2117 2HB  ALA A 138      18.705  32.254   9.403  1.00  0.68           H  
ATOM   2118 3HB  ALA A 138      17.330  32.830  10.372  1.00  0.68           H  
ATOM   2119  N   ARG A 139      16.694  31.628  12.937  1.00  0.71           N  
ATOM   2120  CA  ARG A 139      16.197  31.902  14.279  1.00  0.71           C  
ATOM   2121  C   ARG A 139      16.577  30.805  15.266  1.00  0.71           C  
ATOM   2122  O   ARG A 139      17.008  31.083  16.393  1.00  0.71           O  
ATOM   2123  CB  ARG A 139      14.680  32.058  14.263  1.00  0.71           C  
ATOM   2124  CG  ARG A 139      14.149  33.370  13.684  1.00  0.71           C  
ATOM   2125  CD  ARG A 139      12.685  33.519  13.960  1.00  0.71           C  
ATOM   2126  NE  ARG A 139      11.867  32.616  13.140  1.00  0.71           N  
ATOM   2127  CZ  ARG A 139      11.339  32.947  11.946  1.00  0.71           C  
ATOM   2128  NH1 ARG A 139      11.497  34.159  11.451  1.00  0.71           N  
ATOM   2129  NH2 ARG A 139      10.650  32.039  11.292  1.00  0.71           N  
ATOM   2130  H   ARG A 139      16.028  31.497  12.171  1.00  0.71           H  
ATOM   2131  HA  ARG A 139      16.634  32.839  14.617  1.00  0.71           H  
ATOM   2132 1HB  ARG A 139      14.246  31.248  13.674  1.00  0.71           H  
ATOM   2133 2HB  ARG A 139      14.295  31.960  15.275  1.00  0.71           H  
ATOM   2134 1HG  ARG A 139      14.676  34.208  14.137  1.00  0.71           H  
ATOM   2135 2HG  ARG A 139      14.301  33.387  12.611  1.00  0.71           H  
ATOM   2136 1HD  ARG A 139      12.490  33.294  15.007  1.00  0.71           H  
ATOM   2137 2HD  ARG A 139      12.379  34.541  13.746  1.00  0.71           H  
ATOM   2138  HE  ARG A 139      11.701  31.644  13.455  1.00  0.71           H  
ATOM   2139 1HH1 ARG A 139      12.026  34.847  11.968  1.00  0.71           H  
ATOM   2140 2HH1 ARG A 139      11.074  34.407  10.570  1.00  0.71           H  
ATOM   2141 1HH2 ARG A 139      10.564  31.100  11.712  1.00  0.71           H  
ATOM   2142 2HH2 ARG A 139      10.238  32.249  10.401  1.00  0.71           H  
ATOM   2143  N   LEU A 140      16.468  29.555  14.834  1.00  0.76           N  
ATOM   2144  CA  LEU A 140      16.792  28.446  15.707  1.00  0.76           C  
ATOM   2145  C   LEU A 140      18.270  28.447  16.073  1.00  0.76           C  
ATOM   2146  O   LEU A 140      18.622  28.246  17.243  1.00  0.76           O  
ATOM   2147  CB  LEU A 140      16.391  27.148  15.022  1.00  0.76           C  
ATOM   2148  CG  LEU A 140      14.886  26.922  14.878  1.00  0.76           C  
ATOM   2149  CD1 LEU A 140      14.644  25.723  14.002  1.00  0.76           C  
ATOM   2150  CD2 LEU A 140      14.282  26.723  16.243  1.00  0.76           C  
ATOM   2151  H   LEU A 140      16.114  29.372  13.892  1.00  0.76           H  
ATOM   2152  HA  LEU A 140      16.211  28.551  16.621  1.00  0.76           H  
ATOM   2153 1HB  LEU A 140      16.792  27.177  14.022  1.00  0.76           H  
ATOM   2154 2HB  LEU A 140      16.824  26.306  15.555  1.00  0.76           H  
ATOM   2155  HG  LEU A 140      14.425  27.787  14.405  1.00  0.76           H  
ATOM   2156 1HD1 LEU A 140      13.568  25.563  13.892  1.00  0.76           H  
ATOM   2157 2HD1 LEU A 140      15.087  25.888  13.017  1.00  0.76           H  
ATOM   2158 3HD1 LEU A 140      15.096  24.871  14.462  1.00  0.76           H  
ATOM   2159 1HD2 LEU A 140      13.204  26.567  16.134  1.00  0.76           H  
ATOM   2160 2HD2 LEU A 140      14.735  25.861  16.722  1.00  0.76           H  
ATOM   2161 3HD2 LEU A 140      14.461  27.610  16.850  1.00  0.76           H  
ATOM   2162  N   VAL A 141      19.129  28.754  15.098  1.00  0.82           N  
ATOM   2163  CA  VAL A 141      20.563  28.823  15.342  1.00  0.82           C  
ATOM   2164  C   VAL A 141      20.881  30.009  16.245  1.00  0.82           C  
ATOM   2165  O   VAL A 141      21.672  29.892  17.179  1.00  0.82           O  
ATOM   2166  CB  VAL A 141      21.358  28.890  14.036  1.00  0.82           C  
ATOM   2167  CG1 VAL A 141      22.822  29.129  14.336  1.00  0.82           C  
ATOM   2168  CG2 VAL A 141      21.196  27.576  13.311  1.00  0.82           C  
ATOM   2169  H   VAL A 141      18.777  28.910  14.152  1.00  0.82           H  
ATOM   2170  HA  VAL A 141      20.865  27.912  15.855  1.00  0.82           H  
ATOM   2171  HB  VAL A 141      20.987  29.713  13.420  1.00  0.82           H  
ATOM   2172 1HG1 VAL A 141      23.382  29.168  13.404  1.00  0.82           H  
ATOM   2173 2HG1 VAL A 141      22.934  30.073  14.869  1.00  0.82           H  
ATOM   2174 3HG1 VAL A 141      23.201  28.311  14.955  1.00  0.82           H  
ATOM   2175 1HG2 VAL A 141      21.754  27.596  12.379  1.00  0.82           H  
ATOM   2176 2HG2 VAL A 141      21.570  26.773  13.953  1.00  0.82           H  
ATOM   2177 3HG2 VAL A 141      20.154  27.416  13.101  1.00  0.82           H  
ATOM   2178  N   ALA A 142      20.238  31.157  16.005  1.00  0.89           N  
ATOM   2179  CA  ALA A 142      20.439  32.341  16.837  1.00  0.89           C  
ATOM   2180  C   ALA A 142      20.099  32.026  18.295  1.00  0.89           C  
ATOM   2181  O   ALA A 142      20.734  32.538  19.219  1.00  0.89           O  
ATOM   2182  CB  ALA A 142      19.583  33.492  16.341  1.00  0.89           C  
ATOM   2183  H   ALA A 142      19.602  31.228  15.211  1.00  0.89           H  
ATOM   2184  HA  ALA A 142      21.489  32.623  16.781  1.00  0.89           H  
ATOM   2185 1HB  ALA A 142      19.757  34.369  16.959  1.00  0.89           H  
ATOM   2186 2HB  ALA A 142      19.840  33.714  15.305  1.00  0.89           H  
ATOM   2187 3HB  ALA A 142      18.535  33.208  16.398  1.00  0.89           H  
ATOM   2188  N   GLY A 143      19.123  31.134  18.492  1.00  0.95           N  
ATOM   2189  CA  GLY A 143      18.676  30.691  19.804  1.00  0.95           C  
ATOM   2190  C   GLY A 143      19.608  29.638  20.435  1.00  0.95           C  
ATOM   2191  O   GLY A 143      19.346  29.161  21.542  1.00  0.95           O  
ATOM   2192  H   GLY A 143      18.617  30.783  17.678  1.00  0.95           H  
ATOM   2193 1HA  GLY A 143      18.596  31.552  20.465  1.00  0.95           H  
ATOM   2194 2HA  GLY A 143      17.676  30.271  19.705  1.00  0.95           H  
ATOM   2195  N   GLY A 144      20.691  29.276  19.735  1.00  1.01           N  
ATOM   2196  CA  GLY A 144      21.670  28.300  20.199  1.00  1.01           C  
ATOM   2197  C   GLY A 144      21.542  26.886  19.619  1.00  1.01           C  
ATOM   2198  O   GLY A 144      22.254  25.978  20.058  1.00  1.01           O  
ATOM   2199  H   GLY A 144      20.866  29.697  18.828  1.00  1.01           H  
ATOM   2200 1HA  GLY A 144      22.663  28.683  19.961  1.00  1.01           H  
ATOM   2201 2HA  GLY A 144      21.619  28.244  21.284  1.00  1.01           H  
ATOM   2202  N   ALA A 145      20.649  26.665  18.654  1.00  1.04           N  
ATOM   2203  CA  ALA A 145      20.534  25.326  18.084  1.00  1.04           C  
ATOM   2204  C   ALA A 145      21.699  25.010  17.159  1.00  1.04           C  
ATOM   2205  O   ALA A 145      22.232  25.883  16.477  1.00  1.04           O  
ATOM   2206  CB  ALA A 145      19.243  25.166  17.306  1.00  1.04           C  
ATOM   2207  H   ALA A 145      20.053  27.412  18.296  1.00  1.04           H  
ATOM   2208  HA  ALA A 145      20.545  24.610  18.905  1.00  1.04           H  
ATOM   2209 1HB  ALA A 145      19.179  24.149  16.914  1.00  1.04           H  
ATOM   2210 2HB  ALA A 145      18.393  25.364  17.956  1.00  1.04           H  
ATOM   2211 3HB  ALA A 145      19.240  25.861  16.483  1.00  1.04           H  
ATOM   2212  N   ASP A 146      22.070  23.740  17.108  1.00  1.04           N  
ATOM   2213  CA  ASP A 146      23.043  23.270  16.134  1.00  1.04           C  
ATOM   2214  C   ASP A 146      22.407  23.466  14.761  1.00  1.04           C  
ATOM   2215  O   ASP A 146      21.249  23.079  14.609  1.00  1.04           O  
ATOM   2216  CB  ASP A 146      23.380  21.790  16.328  1.00  1.04           C  
ATOM   2217  CG  ASP A 146      24.533  21.292  15.423  1.00  1.04           C  
ATOM   2218  OD1 ASP A 146      24.395  21.290  14.202  1.00  1.04           O  
ATOM   2219  OD2 ASP A 146      25.539  20.917  15.968  1.00  1.04           O  
ATOM   2220  H   ASP A 146      21.638  23.076  17.736  1.00  1.04           H  
ATOM   2221  HA  ASP A 146      23.953  23.846  16.252  1.00  1.04           H  
ATOM   2222 1HB  ASP A 146      23.668  21.623  17.368  1.00  1.04           H  
ATOM   2223 2HB  ASP A 146      22.499  21.185  16.139  1.00  1.04           H  
ATOM   2224  N   PRO A 147      23.071  24.075  13.769  1.00  1.02           N  
ATOM   2225  CA  PRO A 147      22.580  24.243  12.412  1.00  1.02           C  
ATOM   2226  C   PRO A 147      22.000  22.968  11.787  1.00  1.02           C  
ATOM   2227  O   PRO A 147      21.076  23.056  10.977  1.00  1.02           O  
ATOM   2228  CB  PRO A 147      23.843  24.703  11.677  1.00  1.02           C  
ATOM   2229  CG  PRO A 147      24.628  25.449  12.730  1.00  1.02           C  
ATOM   2230  CD  PRO A 147      24.399  24.675  14.006  1.00  1.02           C  
ATOM   2231  HA  PRO A 147      21.830  25.037  12.402  1.00  1.02           H  
ATOM   2232 1HB  PRO A 147      24.380  23.828  11.277  1.00  1.02           H  
ATOM   2233 2HB  PRO A 147      23.571  25.333  10.821  1.00  1.02           H  
ATOM   2234 1HG  PRO A 147      25.689  25.495  12.447  1.00  1.02           H  
ATOM   2235 2HG  PRO A 147      24.274  26.488  12.803  1.00  1.02           H  
ATOM   2236 1HD  PRO A 147      25.167  23.894  14.146  1.00  1.02           H  
ATOM   2237 2HD  PRO A 147      24.360  25.399  14.833  1.00  1.02           H  
ATOM   2238  N   GLN A 148      22.521  21.771  12.122  1.00  0.97           N  
ATOM   2239  CA  GLN A 148      21.939  20.574  11.502  1.00  0.97           C  
ATOM   2240  C   GLN A 148      20.554  20.318  12.080  1.00  0.97           C  
ATOM   2241  O   GLN A 148      19.612  19.955  11.367  1.00  0.97           O  
ATOM   2242  CB  GLN A 148      22.823  19.335  11.687  1.00  0.97           C  
ATOM   2243  CG  GLN A 148      24.133  19.391  10.929  1.00  0.97           C  
ATOM   2244  CD  GLN A 148      24.977  18.132  11.109  1.00  0.97           C  
ATOM   2245  OE1 GLN A 148      24.838  17.390  12.087  1.00  0.97           O  
ATOM   2246  NE2 GLN A 148      25.867  17.885  10.152  1.00  0.97           N  
ATOM   2247  H   GLN A 148      23.279  21.678  12.810  1.00  0.97           H  
ATOM   2248  HA  GLN A 148      21.826  20.755  10.433  1.00  0.97           H  
ATOM   2249 1HB  GLN A 148      23.063  19.222  12.748  1.00  0.97           H  
ATOM   2250 2HB  GLN A 148      22.278  18.445  11.375  1.00  0.97           H  
ATOM   2251 1HG  GLN A 148      23.925  19.523   9.868  1.00  0.97           H  
ATOM   2252 2HG  GLN A 148      24.705  20.242  11.310  1.00  0.97           H  
ATOM   2253 1HE2 GLN A 148      26.452  17.075  10.209  1.00  0.97           H  
ATOM   2254 2HE2 GLN A 148      25.951  18.507   9.373  1.00  0.97           H  
ATOM   2255  N   THR A 149      20.434  20.521  13.388  1.00  0.92           N  
ATOM   2256  CA  THR A 149      19.166  20.330  14.067  1.00  0.92           C  
ATOM   2257  C   THR A 149      18.201  21.393  13.600  1.00  0.92           C  
ATOM   2258  O   THR A 149      17.027  21.117  13.340  1.00  0.92           O  
ATOM   2259  CB  THR A 149      19.311  20.390  15.595  1.00  0.92           C  
ATOM   2260  OG1 THR A 149      20.179  19.333  16.043  1.00  0.92           O  
ATOM   2261  CG2 THR A 149      17.954  20.267  16.248  1.00  0.92           C  
ATOM   2262  H   THR A 149      21.241  20.840  13.911  1.00  0.92           H  
ATOM   2263  HA  THR A 149      18.762  19.356  13.796  1.00  0.92           H  
ATOM   2264  HB  THR A 149      19.753  21.347  15.876  1.00  0.92           H  
ATOM   2265  HG1 THR A 149      21.059  19.469  15.681  1.00  0.92           H  
ATOM   2266 1HG2 THR A 149      18.063  20.322  17.330  1.00  0.92           H  
ATOM   2267 2HG2 THR A 149      17.324  21.080  15.904  1.00  0.92           H  
ATOM   2268 3HG2 THR A 149      17.501  19.314  15.976  1.00  0.92           H  
ATOM   2269  N   ALA A 150      18.705  22.623  13.504  1.00  0.87           N  
ATOM   2270  CA  ALA A 150      17.891  23.748  13.105  1.00  0.87           C  
ATOM   2271  C   ALA A 150      17.293  23.535  11.724  1.00  0.87           C  
ATOM   2272  O   ALA A 150      16.105  23.787  11.528  1.00  0.87           O  
ATOM   2273  CB  ALA A 150      18.729  24.998  13.112  1.00  0.87           C  
ATOM   2274  H   ALA A 150      19.685  22.775  13.736  1.00  0.87           H  
ATOM   2275  HA  ALA A 150      17.080  23.848  13.819  1.00  0.87           H  
ATOM   2276 1HB  ALA A 150      18.126  25.847  12.830  1.00  0.87           H  
ATOM   2277 2HB  ALA A 150      19.146  25.156  14.106  1.00  0.87           H  
ATOM   2278 3HB  ALA A 150      19.533  24.882  12.402  1.00  0.87           H  
ATOM   2279  N   GLU A 151      18.080  23.002  10.781  1.00  0.81           N  
ATOM   2280  CA  GLU A 151      17.548  22.732   9.450  1.00  0.81           C  
ATOM   2281  C   GLU A 151      16.443  21.683   9.522  1.00  0.81           C  
ATOM   2282  O   GLU A 151      15.377  21.839   8.913  1.00  0.81           O  
ATOM   2283  CB  GLU A 151      18.648  22.257   8.495  1.00  0.81           C  
ATOM   2284  CG  GLU A 151      18.159  22.017   7.049  1.00  0.81           C  
ATOM   2285  CD  GLU A 151      19.265  21.625   6.065  1.00  0.81           C  
ATOM   2286  OE1 GLU A 151      20.408  21.574   6.454  1.00  0.81           O  
ATOM   2287  OE2 GLU A 151      18.949  21.364   4.928  1.00  0.81           O  
ATOM   2288  H   GLU A 151      19.067  22.820  10.970  1.00  0.81           H  
ATOM   2289  HA  GLU A 151      17.124  23.654   9.054  1.00  0.81           H  
ATOM   2290 1HB  GLU A 151      19.450  22.984   8.471  1.00  0.81           H  
ATOM   2291 2HB  GLU A 151      19.072  21.324   8.871  1.00  0.81           H  
ATOM   2292 1HG  GLU A 151      17.407  21.228   7.065  1.00  0.81           H  
ATOM   2293 2HG  GLU A 151      17.676  22.931   6.695  1.00  0.81           H  
ATOM   2294  N   ARG A 152      16.680  20.611  10.286  1.00  0.77           N  
ATOM   2295  CA  ARG A 152      15.683  19.557  10.379  1.00  0.77           C  
ATOM   2296  C   ARG A 152      14.385  20.094  10.974  1.00  0.77           C  
ATOM   2297  O   ARG A 152      13.305  19.833  10.448  1.00  0.77           O  
ATOM   2298  CB  ARG A 152      16.219  18.420  11.236  1.00  0.77           C  
ATOM   2299  CG  ARG A 152      17.339  17.617  10.588  1.00  0.77           C  
ATOM   2300  CD  ARG A 152      17.925  16.625  11.531  1.00  0.77           C  
ATOM   2301  NE  ARG A 152      19.035  15.892  10.935  1.00  0.77           N  
ATOM   2302  CZ  ARG A 152      19.856  15.063  11.610  1.00  0.77           C  
ATOM   2303  NH1 ARG A 152      19.681  14.866  12.899  1.00  0.77           N  
ATOM   2304  NH2 ARG A 152      20.841  14.448  10.978  1.00  0.77           N  
ATOM   2305  H   ARG A 152      17.574  20.512  10.775  1.00  0.77           H  
ATOM   2306  HA  ARG A 152      15.482  19.180   9.377  1.00  0.77           H  
ATOM   2307 1HB  ARG A 152      16.605  18.824  12.170  1.00  0.77           H  
ATOM   2308 2HB  ARG A 152      15.407  17.736  11.484  1.00  0.77           H  
ATOM   2309 1HG  ARG A 152      16.941  17.077   9.729  1.00  0.77           H  
ATOM   2310 2HG  ARG A 152      18.124  18.292  10.254  1.00  0.77           H  
ATOM   2311 1HD  ARG A 152      18.300  17.152  12.409  1.00  0.77           H  
ATOM   2312 2HD  ARG A 152      17.163  15.910  11.832  1.00  0.77           H  
ATOM   2313  HE  ARG A 152      19.206  16.021   9.948  1.00  0.77           H  
ATOM   2314 1HH1 ARG A 152      18.930  15.339  13.384  1.00  0.77           H  
ATOM   2315 2HH1 ARG A 152      20.296  14.245  13.404  1.00  0.77           H  
ATOM   2316 1HH2 ARG A 152      20.980  14.600   9.988  1.00  0.77           H  
ATOM   2317 2HH2 ARG A 152      21.458  13.830  11.484  1.00  0.77           H  
ATOM   2318  N   ARG A 153      14.492  20.919  12.018  1.00  0.73           N  
ATOM   2319  CA  ARG A 153      13.313  21.518  12.633  1.00  0.73           C  
ATOM   2320  C   ARG A 153      12.603  22.472  11.689  1.00  0.73           C  
ATOM   2321  O   ARG A 153      11.373  22.478  11.591  1.00  0.73           O  
ATOM   2322  CB  ARG A 153      13.703  22.262  13.883  1.00  0.73           C  
ATOM   2323  CG  ARG A 153      14.047  21.412  15.065  1.00  0.73           C  
ATOM   2324  CD  ARG A 153      14.553  22.238  16.189  1.00  0.73           C  
ATOM   2325  NE  ARG A 153      13.577  23.226  16.624  1.00  0.73           N  
ATOM   2326  CZ  ARG A 153      12.544  22.974  17.440  1.00  0.73           C  
ATOM   2327  NH1 ARG A 153      12.342  21.759  17.884  1.00  0.73           N  
ATOM   2328  NH2 ARG A 153      11.721  23.943  17.785  1.00  0.73           N  
ATOM   2329  H   ARG A 153      15.413  21.113  12.409  1.00  0.73           H  
ATOM   2330  HA  ARG A 153      12.630  20.723  12.904  1.00  0.73           H  
ATOM   2331 1HB  ARG A 153      14.596  22.825  13.654  1.00  0.73           H  
ATOM   2332 2HB  ARG A 153      12.926  22.969  14.165  1.00  0.73           H  
ATOM   2333 1HG  ARG A 153      13.160  20.871  15.398  1.00  0.73           H  
ATOM   2334 2HG  ARG A 153      14.824  20.701  14.780  1.00  0.73           H  
ATOM   2335 1HD  ARG A 153      14.788  21.594  17.035  1.00  0.73           H  
ATOM   2336 2HD  ARG A 153      15.453  22.765  15.871  1.00  0.73           H  
ATOM   2337  HE  ARG A 153      13.690  24.176  16.292  1.00  0.73           H  
ATOM   2338 1HH1 ARG A 153      12.956  21.005  17.618  1.00  0.73           H  
ATOM   2339 2HH1 ARG A 153      11.520  21.546  18.465  1.00  0.73           H  
ATOM   2340 1HH2 ARG A 153      11.866  24.881  17.437  1.00  0.73           H  
ATOM   2341 2HH2 ARG A 153      10.943  23.738  18.394  1.00  0.73           H  
ATOM   2342  N   ALA A 154      13.387  23.249  10.946  1.00  0.70           N  
ATOM   2343  CA  ALA A 154      12.870  24.222  10.002  1.00  0.70           C  
ATOM   2344  C   ALA A 154      12.018  23.542   8.934  1.00  0.70           C  
ATOM   2345  O   ALA A 154      11.040  24.118   8.448  1.00  0.70           O  
ATOM   2346  CB  ALA A 154      14.012  24.986   9.380  1.00  0.70           C  
ATOM   2347  H   ALA A 154      14.397  23.197  11.065  1.00  0.70           H  
ATOM   2348  HA  ALA A 154      12.239  24.921  10.548  1.00  0.70           H  
ATOM   2349 1HB  ALA A 154      13.624  25.741   8.709  1.00  0.70           H  
ATOM   2350 2HB  ALA A 154      14.588  25.473  10.167  1.00  0.70           H  
ATOM   2351 3HB  ALA A 154      14.655  24.305   8.833  1.00  0.70           H  
ATOM   2352  N   GLY A 155      12.369  22.304   8.580  1.00  0.68           N  
ATOM   2353  CA  GLY A 155      11.625  21.539   7.590  1.00  0.68           C  
ATOM   2354  C   GLY A 155      10.415  20.781   8.134  1.00  0.68           C  
ATOM   2355  O   GLY A 155       9.671  20.169   7.359  1.00  0.68           O  
ATOM   2356  H   GLY A 155      13.215  21.896   8.988  1.00  0.68           H  
ATOM   2357 1HA  GLY A 155      11.269  22.212   6.828  1.00  0.68           H  
ATOM   2358 2HA  GLY A 155      12.302  20.837   7.105  1.00  0.68           H  
ATOM   2359  N   TYR A 156      10.139  20.859   9.435  1.00  0.66           N  
ATOM   2360  CA  TYR A 156       9.031  20.069   9.957  1.00  0.66           C  
ATOM   2361  C   TYR A 156       7.681  20.694   9.711  1.00  0.66           C  
ATOM   2362  O   TYR A 156       7.105  21.348  10.574  1.00  0.66           O  
ATOM   2363  CB  TYR A 156       9.171  19.805  11.448  1.00  0.66           C  
ATOM   2364  CG  TYR A 156      10.269  18.844  11.807  1.00  0.66           C  
ATOM   2365  CD1 TYR A 156      10.821  18.026  10.829  1.00  0.66           C  
ATOM   2366  CD2 TYR A 156      10.716  18.761  13.116  1.00  0.66           C  
ATOM   2367  CE1 TYR A 156      11.825  17.138  11.156  1.00  0.66           C  
ATOM   2368  CE2 TYR A 156      11.718  17.874  13.442  1.00  0.66           C  
ATOM   2369  CZ  TYR A 156      12.276  17.064  12.465  1.00  0.66           C  
ATOM   2370  OH  TYR A 156      13.271  16.168  12.798  1.00  0.66           O  
ATOM   2371  H   TYR A 156      10.714  21.411  10.067  1.00  0.66           H  
ATOM   2372  HA  TYR A 156       9.038  19.105   9.449  1.00  0.66           H  
ATOM   2373 1HB  TYR A 156       9.368  20.742  11.952  1.00  0.66           H  
ATOM   2374 2HB  TYR A 156       8.230  19.414  11.838  1.00  0.66           H  
ATOM   2375  HD1 TYR A 156      10.466  18.085   9.796  1.00  0.66           H  
ATOM   2376  HD2 TYR A 156      10.278  19.392  13.886  1.00  0.66           H  
ATOM   2377  HE1 TYR A 156      12.255  16.499  10.385  1.00  0.66           H  
ATOM   2378  HE2 TYR A 156      12.070  17.804  14.473  1.00  0.66           H  
ATOM   2379  HH  TYR A 156      13.224  15.981  13.752  1.00  0.66           H  
ATOM   2380  N   ARG A 157       7.188  20.464   8.502  1.00  0.65           N  
ATOM   2381  CA  ARG A 157       5.895  20.956   8.052  1.00  0.65           C  
ATOM   2382  C   ARG A 157       4.855  19.847   8.055  1.00  0.65           C  
ATOM   2383  O   ARG A 157       3.777  19.999   7.478  1.00  0.65           O  
ATOM   2384  CB  ARG A 157       5.973  21.551   6.657  1.00  0.65           C  
ATOM   2385  CG  ARG A 157       6.738  22.841   6.559  1.00  0.65           C  
ATOM   2386  CD  ARG A 157       6.842  23.339   5.162  1.00  0.65           C  
ATOM   2387  NE  ARG A 157       7.511  24.633   5.111  1.00  0.65           N  
ATOM   2388  CZ  ARG A 157       8.821  24.827   5.218  1.00  0.65           C  
ATOM   2389  NH1 ARG A 157       9.610  23.825   5.384  1.00  0.65           N  
ATOM   2390  NH2 ARG A 157       9.304  26.037   5.158  1.00  0.65           N  
ATOM   2391  H   ARG A 157       7.798  19.957   7.860  1.00  0.65           H  
ATOM   2392  HA  ARG A 157       5.564  21.738   8.733  1.00  0.65           H  
ATOM   2393 1HB  ARG A 157       6.451  20.836   5.986  1.00  0.65           H  
ATOM   2394 2HB  ARG A 157       4.972  21.734   6.282  1.00  0.65           H  
ATOM   2395 1HG  ARG A 157       6.210  23.596   7.133  1.00  0.65           H  
ATOM   2396 2HG  ARG A 157       7.745  22.706   6.960  1.00  0.65           H  
ATOM   2397 1HD  ARG A 157       7.382  22.646   4.548  1.00  0.65           H  
ATOM   2398 2HD  ARG A 157       5.831  23.470   4.757  1.00  0.65           H  
ATOM   2399  HE  ARG A 157       6.931  25.472   5.000  1.00  0.65           H  
ATOM   2400 1HH1 ARG A 157       9.224  22.897   5.430  1.00  0.65           H  
ATOM   2401 2HH1 ARG A 157      10.601  23.979   5.473  1.00  0.65           H  
ATOM   2402 1HH2 ARG A 157       8.670  26.823   5.024  1.00  0.65           H  
ATOM   2403 2HH2 ARG A 157      10.296  26.188   5.236  1.00  0.65           H  
ATOM   2404  N   VAL A 158       5.196  18.721   8.673  1.00  0.66           N  
ATOM   2405  CA  VAL A 158       4.275  17.603   8.747  1.00  0.66           C  
ATOM   2406  C   VAL A 158       3.977  17.222  10.191  1.00  0.66           C  
ATOM   2407  O   VAL A 158       4.858  16.797  10.947  1.00  0.66           O  
ATOM   2408  CB  VAL A 158       4.838  16.383   8.003  1.00  0.66           C  
ATOM   2409  CG1 VAL A 158       3.874  15.291   8.115  1.00  0.66           C  
ATOM   2410  CG2 VAL A 158       5.084  16.733   6.566  1.00  0.66           C  
ATOM   2411  H   VAL A 158       6.102  18.654   9.113  1.00  0.66           H  
ATOM   2412  HA  VAL A 158       3.332  17.890   8.277  1.00  0.66           H  
ATOM   2413  HB  VAL A 158       5.769  16.059   8.466  1.00  0.66           H  
ATOM   2414 1HG1 VAL A 158       4.235  14.428   7.597  1.00  0.66           H  
ATOM   2415 2HG1 VAL A 158       3.711  15.048   9.166  1.00  0.66           H  
ATOM   2416 3HG1 VAL A 158       2.945  15.624   7.667  1.00  0.66           H  
ATOM   2417 1HG2 VAL A 158       5.471  15.853   6.048  1.00  0.66           H  
ATOM   2418 2HG2 VAL A 158       4.151  17.052   6.111  1.00  0.66           H  
ATOM   2419 3HG2 VAL A 158       5.813  17.539   6.500  1.00  0.66           H  
ATOM   2420  N   PHE A 159       2.711  17.362  10.555  1.00  0.67           N  
ATOM   2421  CA  PHE A 159       2.243  17.097  11.902  1.00  0.67           C  
ATOM   2422  C   PHE A 159       1.065  16.161  11.903  1.00  0.67           C  
ATOM   2423  O   PHE A 159       0.372  16.031  10.894  1.00  0.67           O  
ATOM   2424  CB  PHE A 159       1.856  18.394  12.602  1.00  0.67           C  
ATOM   2425  CG  PHE A 159       2.988  19.301  12.800  1.00  0.67           C  
ATOM   2426  CD1 PHE A 159       3.362  20.154  11.798  1.00  0.67           C  
ATOM   2427  CD2 PHE A 159       3.673  19.331  14.006  1.00  0.67           C  
ATOM   2428  CE1 PHE A 159       4.400  21.004  11.968  1.00  0.67           C  
ATOM   2429  CE2 PHE A 159       4.720  20.204  14.181  1.00  0.67           C  
ATOM   2430  CZ  PHE A 159       5.086  21.039  13.156  1.00  0.67           C  
ATOM   2431  H   PHE A 159       2.029  17.710   9.879  1.00  0.67           H  
ATOM   2432  HA  PHE A 159       3.050  16.630  12.451  1.00  0.67           H  
ATOM   2433 1HB  PHE A 159       1.093  18.911  12.018  1.00  0.67           H  
ATOM   2434 2HB  PHE A 159       1.425  18.165  13.584  1.00  0.67           H  
ATOM   2435  HD1 PHE A 159       2.821  20.135  10.849  1.00  0.67           H  
ATOM   2436  HD2 PHE A 159       3.368  18.659  14.815  1.00  0.67           H  
ATOM   2437  HE1 PHE A 159       4.684  21.650  11.157  1.00  0.67           H  
ATOM   2438  HE2 PHE A 159       5.256  20.236  15.123  1.00  0.67           H  
ATOM   2439  HZ  PHE A 159       5.918  21.728  13.280  1.00  0.67           H  
ATOM   2440  N   GLY A 160       0.840  15.518  13.029  1.00  0.70           N  
ATOM   2441  CA  GLY A 160      -0.308  14.656  13.148  1.00  0.70           C  
ATOM   2442  C   GLY A 160      -0.634  14.291  14.580  1.00  0.70           C  
ATOM   2443  O   GLY A 160      -0.034  14.789  15.547  1.00  0.70           O  
ATOM   2444  H   GLY A 160       1.492  15.637  13.805  1.00  0.70           H  
ATOM   2445 1HA  GLY A 160      -1.167  15.131  12.689  1.00  0.70           H  
ATOM   2446 2HA  GLY A 160      -0.126  13.742  12.582  1.00  0.70           H  
ATOM   2447  N   SER A 161      -1.624  13.424  14.696  1.00  0.73           N  
ATOM   2448  CA  SER A 161      -2.090  12.988  16.004  1.00  0.73           C  
ATOM   2449  C   SER A 161      -0.977  12.214  16.711  1.00  0.73           C  
ATOM   2450  O   SER A 161      -0.163  11.563  16.043  1.00  0.73           O  
ATOM   2451  CB  SER A 161      -3.370  12.180  15.893  1.00  0.73           C  
ATOM   2452  OG  SER A 161      -4.457  12.952  15.360  1.00  0.73           O  
ATOM   2453  H   SER A 161      -2.043  13.077  13.829  1.00  0.73           H  
ATOM   2454  HA  SER A 161      -2.321  13.862  16.588  1.00  0.73           H  
ATOM   2455 1HB  SER A 161      -3.208  11.295  15.276  1.00  0.73           H  
ATOM   2456 2HB  SER A 161      -3.642  11.827  16.887  1.00  0.73           H  
ATOM   2457  HG  SER A 161      -5.273  12.604  15.803  1.00  0.73           H  
ATOM   2458  N   LYS A 162      -0.943  12.259  18.045  1.00  0.77           N  
ATOM   2459  CA  LYS A 162       0.100  11.512  18.748  1.00  0.77           C  
ATOM   2460  C   LYS A 162      -0.035  10.036  18.387  1.00  0.77           C  
ATOM   2461  O   LYS A 162      -1.159   9.580  18.163  1.00  0.77           O  
ATOM   2462  CB  LYS A 162      -0.025  11.568  20.270  1.00  0.77           C  
ATOM   2463  CG  LYS A 162      -1.140  10.746  20.835  1.00  0.77           C  
ATOM   2464  CD  LYS A 162      -1.099  10.764  22.344  1.00  0.77           C  
ATOM   2465  CE  LYS A 162      -2.104   9.794  22.932  1.00  0.77           C  
ATOM   2466  NZ  LYS A 162      -2.057   9.781  24.429  1.00  0.77           N  
ATOM   2467  H   LYS A 162      -1.599  12.869  18.537  1.00  0.77           H  
ATOM   2468  HA  LYS A 162       1.055  11.902  18.437  1.00  0.77           H  
ATOM   2469 1HB  LYS A 162       0.909  11.296  20.753  1.00  0.77           H  
ATOM   2470 2HB  LYS A 162      -0.274  12.568  20.559  1.00  0.77           H  
ATOM   2471 1HG  LYS A 162      -2.086  11.164  20.508  1.00  0.77           H  
ATOM   2472 2HG  LYS A 162      -1.067   9.721  20.481  1.00  0.77           H  
ATOM   2473 1HD  LYS A 162      -0.098  10.488  22.679  1.00  0.77           H  
ATOM   2474 2HD  LYS A 162      -1.322  11.769  22.701  1.00  0.77           H  
ATOM   2475 1HE  LYS A 162      -3.087  10.068  22.603  1.00  0.77           H  
ATOM   2476 2HE  LYS A 162      -1.883   8.788  22.561  1.00  0.77           H  
ATOM   2477 1HZ  LYS A 162      -2.734   9.122  24.786  1.00  0.77           H  
ATOM   2478 2HZ  LYS A 162      -1.130   9.504  24.726  1.00  0.77           H  
ATOM   2479 3HZ  LYS A 162      -2.260  10.702  24.792  1.00  0.77           H  
ATOM   2480  N   PRO A 163       1.051   9.248  18.370  1.00  0.81           N  
ATOM   2481  CA  PRO A 163       1.003   7.828  18.098  1.00  0.81           C  
ATOM   2482  C   PRO A 163       0.013   7.160  19.039  1.00  0.81           C  
ATOM   2483  O   PRO A 163       0.024   7.410  20.245  1.00  0.81           O  
ATOM   2484  CB  PRO A 163       2.442   7.390  18.400  1.00  0.81           C  
ATOM   2485  CG  PRO A 163       3.277   8.622  18.129  1.00  0.81           C  
ATOM   2486  CD  PRO A 163       2.420   9.779  18.610  1.00  0.81           C  
ATOM   2487  HA  PRO A 163       0.732   7.660  17.044  1.00  0.81           H  
ATOM   2488 1HB  PRO A 163       2.514   7.044  19.442  1.00  0.81           H  
ATOM   2489 2HB  PRO A 163       2.712   6.539  17.767  1.00  0.81           H  
ATOM   2490 1HG  PRO A 163       4.235   8.552  18.665  1.00  0.81           H  
ATOM   2491 2HG  PRO A 163       3.513   8.696  17.055  1.00  0.81           H  
ATOM   2492 1HD  PRO A 163       2.588   9.986  19.675  1.00  0.81           H  
ATOM   2493 2HD  PRO A 163       2.653  10.633  17.973  1.00  0.81           H  
ATOM   2494  N   GLY A 164      -0.810   6.273  18.492  1.00  0.83           N  
ATOM   2495  CA  GLY A 164      -1.818   5.540  19.256  1.00  0.83           C  
ATOM   2496  C   GLY A 164      -3.189   6.223  19.230  1.00  0.83           C  
ATOM   2497  O   GLY A 164      -4.199   5.607  19.578  1.00  0.83           O  
ATOM   2498  H   GLY A 164      -0.760   6.109  17.495  1.00  0.83           H  
ATOM   2499 1HA  GLY A 164      -1.910   4.533  18.849  1.00  0.83           H  
ATOM   2500 2HA  GLY A 164      -1.484   5.436  20.287  1.00  0.83           H  
ATOM   2501  N   ALA A 165      -3.228   7.486  18.810  1.00  0.85           N  
ATOM   2502  CA  ALA A 165      -4.478   8.228  18.715  1.00  0.85           C  
ATOM   2503  C   ALA A 165      -4.855   8.322  17.255  1.00  0.85           C  
ATOM   2504  O   ALA A 165      -3.976   8.279  16.397  1.00  0.85           O  
ATOM   2505  CB  ALA A 165      -4.346   9.612  19.325  1.00  0.85           C  
ATOM   2506  H   ALA A 165      -2.367   7.972  18.552  1.00  0.85           H  
ATOM   2507  HA  ALA A 165      -5.258   7.676  19.236  1.00  0.85           H  
ATOM   2508 1HB  ALA A 165      -5.291  10.144  19.234  1.00  0.85           H  
ATOM   2509 2HB  ALA A 165      -4.079   9.519  20.371  1.00  0.85           H  
ATOM   2510 3HB  ALA A 165      -3.570  10.163  18.798  1.00  0.85           H  
ATOM   2511  N   TYR A 166      -6.146   8.446  16.961  1.00  0.85           N  
ATOM   2512  CA  TYR A 166      -6.545   8.576  15.565  1.00  0.85           C  
ATOM   2513  C   TYR A 166      -7.147   9.917  15.188  1.00  0.85           C  
ATOM   2514  O   TYR A 166      -6.754  10.511  14.173  1.00  0.85           O  
ATOM   2515  CB  TYR A 166      -7.452   7.414  15.206  1.00  0.85           C  
ATOM   2516  CG  TYR A 166      -6.658   6.154  15.297  1.00  0.85           C  
ATOM   2517  CD1 TYR A 166      -6.850   5.203  16.277  1.00  0.85           C  
ATOM   2518  CD2 TYR A 166      -5.675   6.006  14.394  1.00  0.85           C  
ATOM   2519  CE1 TYR A 166      -6.017   4.089  16.301  1.00  0.85           C  
ATOM   2520  CE2 TYR A 166      -4.849   4.936  14.399  1.00  0.85           C  
ATOM   2521  CZ  TYR A 166      -5.003   3.971  15.340  1.00  0.85           C  
ATOM   2522  OH  TYR A 166      -4.143   2.890  15.343  1.00  0.85           O  
ATOM   2523  H   TYR A 166      -6.834   8.451  17.699  1.00  0.85           H  
ATOM   2524  HA  TYR A 166      -5.662   8.463  14.960  1.00  0.85           H  
ATOM   2525 1HB  TYR A 166      -8.301   7.354  15.886  1.00  0.85           H  
ATOM   2526 2HB  TYR A 166      -7.821   7.534  14.196  1.00  0.85           H  
ATOM   2527  HD1 TYR A 166      -7.636   5.324  17.021  1.00  0.85           H  
ATOM   2528  HD2 TYR A 166      -5.561   6.768  13.669  1.00  0.85           H  
ATOM   2529  HE1 TYR A 166      -6.146   3.325  17.065  1.00  0.85           H  
ATOM   2530  HE2 TYR A 166      -4.058   4.853  13.651  1.00  0.85           H  
ATOM   2531  HH  TYR A 166      -3.372   3.084  14.743  1.00  0.85           H  
ATOM   2532  N   GLY A 167      -8.049  10.416  16.021  1.00  0.85           N  
ATOM   2533  CA  GLY A 167      -8.706  11.688  15.770  1.00  0.85           C  
ATOM   2534  C   GLY A 167      -7.902  12.800  16.421  1.00  0.85           C  
ATOM   2535  O   GLY A 167      -6.729  12.601  16.748  1.00  0.85           O  
ATOM   2536  H   GLY A 167      -8.311   9.893  16.840  1.00  0.85           H  
ATOM   2537 1HA  GLY A 167      -8.812  11.862  14.703  1.00  0.85           H  
ATOM   2538 2HA  GLY A 167      -9.708  11.656  16.190  1.00  0.85           H  
ATOM   2539  N   ALA A 168      -8.516  13.976  16.580  1.00  0.85           N  
ATOM   2540  CA  ALA A 168      -7.849  15.122  17.202  1.00  0.85           C  
ATOM   2541  C   ALA A 168      -8.303  15.278  18.647  1.00  0.85           C  
ATOM   2542  O   ALA A 168      -7.937  16.235  19.317  1.00  0.85           O  
ATOM   2543  CB  ALA A 168      -8.124  16.406  16.445  1.00  0.85           C  
ATOM   2544  H   ALA A 168      -9.487  14.051  16.290  1.00  0.85           H  
ATOM   2545  HA  ALA A 168      -6.776  14.934  17.201  1.00  0.85           H  
ATOM   2546 1HB  ALA A 168      -7.596  17.221  16.935  1.00  0.85           H  
ATOM   2547 2HB  ALA A 168      -7.781  16.316  15.412  1.00  0.85           H  
ATOM   2548 3HB  ALA A 168      -9.190  16.616  16.449  1.00  0.85           H  
ATOM   2549  N   GLY A 169      -9.233  14.418  19.066  1.00  0.86           N  
ATOM   2550  CA  GLY A 169      -9.788  14.397  20.427  1.00  0.86           C  
ATOM   2551  C   GLY A 169     -10.880  15.448  20.640  1.00  0.86           C  
ATOM   2552  O   GLY A 169     -11.588  15.444  21.656  1.00  0.86           O  
ATOM   2553  H   GLY A 169      -9.521  13.693  18.424  1.00  0.86           H  
ATOM   2554 1HA  GLY A 169     -10.192  13.406  20.632  1.00  0.86           H  
ATOM   2555 2HA  GLY A 169      -8.982  14.559  21.142  1.00  0.86           H  
ATOM   2556  N   LEU A 170     -11.061  16.297  19.639  1.00  0.87           N  
ATOM   2557  CA  LEU A 170     -11.984  17.402  19.730  1.00  0.87           C  
ATOM   2558  C   LEU A 170     -13.419  16.960  19.870  1.00  0.87           C  
ATOM   2559  O   LEU A 170     -14.173  17.556  20.629  1.00  0.87           O  
ATOM   2560  CB  LEU A 170     -11.854  18.281  18.489  1.00  0.87           C  
ATOM   2561  CG  LEU A 170     -10.528  19.014  18.331  1.00  0.87           C  
ATOM   2562  CD1 LEU A 170     -10.541  19.742  17.042  1.00  0.87           C  
ATOM   2563  CD2 LEU A 170     -10.303  19.931  19.461  1.00  0.87           C  
ATOM   2564  H   LEU A 170     -10.474  16.209  18.825  1.00  0.87           H  
ATOM   2565  HA  LEU A 170     -11.721  17.990  20.603  1.00  0.87           H  
ATOM   2566 1HB  LEU A 170     -11.970  17.658  17.620  1.00  0.87           H  
ATOM   2567 2HB  LEU A 170     -12.649  19.011  18.477  1.00  0.87           H  
ATOM   2568  HG  LEU A 170      -9.712  18.290  18.307  1.00  0.87           H  
ATOM   2569 1HD1 LEU A 170      -9.608  20.246  16.925  1.00  0.87           H  
ATOM   2570 2HD1 LEU A 170     -10.676  19.048  16.235  1.00  0.87           H  
ATOM   2571 3HD1 LEU A 170     -11.352  20.471  17.041  1.00  0.87           H  
ATOM   2572 1HD2 LEU A 170      -9.358  20.437  19.338  1.00  0.87           H  
ATOM   2573 2HD2 LEU A 170     -11.088  20.665  19.496  1.00  0.87           H  
ATOM   2574 3HD2 LEU A 170     -10.285  19.355  20.379  1.00  0.87           H  
ATOM   2575  N   GLN A 171     -13.812  15.898  19.181  1.00  0.89           N  
ATOM   2576  CA  GLN A 171     -15.207  15.516  19.283  1.00  0.89           C  
ATOM   2577  C   GLN A 171     -15.557  15.043  20.674  1.00  0.89           C  
ATOM   2578  O   GLN A 171     -16.664  15.272  21.152  1.00  0.89           O  
ATOM   2579  CB  GLN A 171     -15.588  14.444  18.294  1.00  0.89           C  
ATOM   2580  CG  GLN A 171     -17.092  14.212  18.290  1.00  0.89           C  
ATOM   2581  CD  GLN A 171     -17.887  15.467  17.801  1.00  0.89           C  
ATOM   2582  OE1 GLN A 171     -17.415  16.190  16.906  1.00  0.89           O  
ATOM   2583  NE2 GLN A 171     -19.078  15.716  18.363  1.00  0.89           N  
ATOM   2584  H   GLN A 171     -13.171  15.394  18.588  1.00  0.89           H  
ATOM   2585  HA  GLN A 171     -15.815  16.386  19.073  1.00  0.89           H  
ATOM   2586 1HB  GLN A 171     -15.276  14.733  17.292  1.00  0.89           H  
ATOM   2587 2HB  GLN A 171     -15.091  13.507  18.548  1.00  0.89           H  
ATOM   2588 1HG  GLN A 171     -17.321  13.376  17.643  1.00  0.89           H  
ATOM   2589 2HG  GLN A 171     -17.421  13.986  19.308  1.00  0.89           H  
ATOM   2590 1HE2 GLN A 171     -19.625  16.481  18.046  1.00  0.89           H  
ATOM   2591 2HE2 GLN A 171     -19.465  15.113  19.109  1.00  0.89           H  
ATOM   2592  N   ALA A 172     -14.625  14.371  21.345  1.00  0.92           N  
ATOM   2593  CA  ALA A 172     -14.937  13.895  22.682  1.00  0.92           C  
ATOM   2594  C   ALA A 172     -15.230  15.082  23.572  1.00  0.92           C  
ATOM   2595  O   ALA A 172     -16.220  15.108  24.305  1.00  0.92           O  
ATOM   2596  CB  ALA A 172     -13.775  13.104  23.248  1.00  0.92           C  
ATOM   2597  H   ALA A 172     -13.711  14.212  20.941  1.00  0.92           H  
ATOM   2598  HA  ALA A 172     -15.828  13.270  22.632  1.00  0.92           H  
ATOM   2599 1HB  ALA A 172     -14.027  12.758  24.252  1.00  0.92           H  
ATOM   2600 2HB  ALA A 172     -13.569  12.248  22.608  1.00  0.92           H  
ATOM   2601 3HB  ALA A 172     -12.891  13.743  23.295  1.00  0.92           H  
ATOM   2602  N   LEU A 173     -14.414  16.111  23.408  1.00  0.96           N  
ATOM   2603  CA  LEU A 173     -14.531  17.334  24.168  1.00  0.96           C  
ATOM   2604  C   LEU A 173     -15.834  18.073  23.839  1.00  0.96           C  
ATOM   2605  O   LEU A 173     -16.476  18.656  24.723  1.00  0.96           O  
ATOM   2606  CB  LEU A 173     -13.286  18.129  23.875  1.00  0.96           C  
ATOM   2607  CG  LEU A 173     -12.027  17.484  24.436  1.00  0.96           C  
ATOM   2608  CD1 LEU A 173     -10.796  18.139  23.878  1.00  0.96           C  
ATOM   2609  CD2 LEU A 173     -12.063  17.623  25.939  1.00  0.96           C  
ATOM   2610  H   LEU A 173     -13.634  16.017  22.751  1.00  0.96           H  
ATOM   2611  HA  LEU A 173     -14.541  17.077  25.226  1.00  0.96           H  
ATOM   2612 1HB  LEU A 173     -13.177  18.214  22.813  1.00  0.96           H  
ATOM   2613 2HB  LEU A 173     -13.406  19.094  24.324  1.00  0.96           H  
ATOM   2614  HG  LEU A 173     -12.004  16.429  24.156  1.00  0.96           H  
ATOM   2615 1HD1 LEU A 173      -9.914  17.656  24.294  1.00  0.96           H  
ATOM   2616 2HD1 LEU A 173     -10.790  18.029  22.796  1.00  0.96           H  
ATOM   2617 3HD1 LEU A 173     -10.785  19.171  24.136  1.00  0.96           H  
ATOM   2618 1HD2 LEU A 173     -11.176  17.159  26.369  1.00  0.96           H  
ATOM   2619 2HD2 LEU A 173     -12.087  18.684  26.205  1.00  0.96           H  
ATOM   2620 3HD2 LEU A 173     -12.956  17.132  26.329  1.00  0.96           H  
ATOM   2621  N   ILE A 174     -16.267  18.005  22.574  1.00  1.01           N  
ATOM   2622  CA  ILE A 174     -17.546  18.605  22.195  1.00  1.01           C  
ATOM   2623  C   ILE A 174     -18.702  17.866  22.857  1.00  1.01           C  
ATOM   2624  O   ILE A 174     -19.549  18.485  23.504  1.00  1.01           O  
ATOM   2625  CB  ILE A 174     -17.767  18.576  20.663  1.00  1.01           C  
ATOM   2626  CG1 ILE A 174     -16.815  19.461  20.022  1.00  1.01           C  
ATOM   2627  CG2 ILE A 174     -19.165  18.970  20.303  1.00  1.01           C  
ATOM   2628  CD1 ILE A 174     -16.711  19.344  18.547  1.00  1.01           C  
ATOM   2629  H   ILE A 174     -15.685  17.553  21.869  1.00  1.01           H  
ATOM   2630  HA  ILE A 174     -17.557  19.639  22.529  1.00  1.01           H  
ATOM   2631  HB  ILE A 174     -17.580  17.571  20.297  1.00  1.01           H  
ATOM   2632 1HG1 ILE A 174     -17.106  20.473  20.260  1.00  1.01           H  
ATOM   2633 2HG1 ILE A 174     -15.861  19.257  20.444  1.00  1.01           H  
ATOM   2634 1HG2 ILE A 174     -19.286  18.932  19.223  1.00  1.01           H  
ATOM   2635 2HG2 ILE A 174     -19.869  18.281  20.769  1.00  1.01           H  
ATOM   2636 3HG2 ILE A 174     -19.346  19.965  20.654  1.00  1.01           H  
ATOM   2637 1HD1 ILE A 174     -15.974  20.051  18.185  1.00  1.01           H  
ATOM   2638 2HD1 ILE A 174     -16.412  18.348  18.267  1.00  1.01           H  
ATOM   2639 3HD1 ILE A 174     -17.661  19.563  18.119  1.00  1.01           H  
ATOM   2640  N   ASP A 175     -18.704  16.536  22.754  1.00  1.06           N  
ATOM   2641  CA  ASP A 175     -19.775  15.717  23.314  1.00  1.06           C  
ATOM   2642  C   ASP A 175     -19.897  15.877  24.827  1.00  1.06           C  
ATOM   2643  O   ASP A 175     -21.004  15.890  25.373  1.00  1.06           O  
ATOM   2644  CB  ASP A 175     -19.549  14.240  22.979  1.00  1.06           C  
ATOM   2645  CG  ASP A 175     -19.783  13.898  21.493  1.00  1.06           C  
ATOM   2646  OD1 ASP A 175     -20.338  14.711  20.777  1.00  1.06           O  
ATOM   2647  OD2 ASP A 175     -19.428  12.815  21.095  1.00  1.06           O  
ATOM   2648  H   ASP A 175     -17.947  16.082  22.243  1.00  1.06           H  
ATOM   2649  HA  ASP A 175     -20.713  16.032  22.862  1.00  1.06           H  
ATOM   2650 1HB  ASP A 175     -18.515  13.979  23.229  1.00  1.06           H  
ATOM   2651 2HB  ASP A 175     -20.199  13.622  23.595  1.00  1.06           H  
ATOM   2652  N   GLU A 176     -18.758  16.034  25.497  1.00  1.11           N  
ATOM   2653  CA  GLU A 176     -18.709  16.198  26.942  1.00  1.11           C  
ATOM   2654  C   GLU A 176     -18.834  17.647  27.407  1.00  1.11           C  
ATOM   2655  O   GLU A 176     -18.764  17.904  28.609  1.00  1.11           O  
ATOM   2656  CB  GLU A 176     -17.399  15.630  27.504  1.00  1.11           C  
ATOM   2657  CG  GLU A 176     -17.238  14.113  27.363  1.00  1.11           C  
ATOM   2658  CD  GLU A 176     -15.913  13.595  27.899  1.00  1.11           C  
ATOM   2659  OE1 GLU A 176     -15.123  14.387  28.362  1.00  1.11           O  
ATOM   2660  OE2 GLU A 176     -15.699  12.404  27.846  1.00  1.11           O  
ATOM   2661  H   GLU A 176     -17.876  15.987  24.985  1.00  1.11           H  
ATOM   2662  HA  GLU A 176     -19.540  15.638  27.370  1.00  1.11           H  
ATOM   2663 1HB  GLU A 176     -16.558  16.101  26.985  1.00  1.11           H  
ATOM   2664 2HB  GLU A 176     -17.315  15.886  28.559  1.00  1.11           H  
ATOM   2665 1HG  GLU A 176     -18.049  13.622  27.897  1.00  1.11           H  
ATOM   2666 2HG  GLU A 176     -17.325  13.850  26.309  1.00  1.11           H  
ATOM   2667  N   ASN A 177     -18.966  18.606  26.480  1.00  1.14           N  
ATOM   2668  CA  ASN A 177     -18.998  20.019  26.858  1.00  1.14           C  
ATOM   2669  C   ASN A 177     -17.799  20.409  27.730  1.00  1.14           C  
ATOM   2670  O   ASN A 177     -17.944  21.128  28.721  1.00  1.14           O  
ATOM   2671  CB  ASN A 177     -20.307  20.379  27.542  1.00  1.14           C  
ATOM   2672  CG  ASN A 177     -21.484  20.357  26.609  1.00  1.14           C  
ATOM   2673  OD1 ASN A 177     -21.382  20.857  25.482  1.00  1.14           O  
ATOM   2674  ND2 ASN A 177     -22.591  19.816  27.062  1.00  1.14           N  
ATOM   2675  H   ASN A 177     -19.058  18.368  25.493  1.00  1.14           H  
ATOM   2676  HA  ASN A 177     -18.927  20.608  25.941  1.00  1.14           H  
ATOM   2677 1HB  ASN A 177     -20.504  19.693  28.362  1.00  1.14           H  
ATOM   2678 2HB  ASN A 177     -20.214  21.367  27.970  1.00  1.14           H  
ATOM   2679 1HD2 ASN A 177     -23.436  19.808  26.484  1.00  1.14           H  
ATOM   2680 2HD2 ASN A 177     -22.622  19.433  27.981  1.00  1.14           H  
ATOM   2681  N   GLY A 178     -16.602  19.958  27.338  1.00  1.15           N  
ATOM   2682  CA  GLY A 178     -15.374  20.204  28.097  1.00  1.15           C  
ATOM   2683  C   GLY A 178     -14.677  21.537  27.806  1.00  1.15           C  
ATOM   2684  O   GLY A 178     -13.572  21.771  28.295  1.00  1.15           O  
ATOM   2685  H   GLY A 178     -16.548  19.397  26.485  1.00  1.15           H  
ATOM   2686 1HA  GLY A 178     -15.607  20.147  29.160  1.00  1.15           H  
ATOM   2687 2HA  GLY A 178     -14.678  19.391  27.895  1.00  1.15           H  
ATOM   2688  N   TRP A 179     -15.295  22.381  26.984  1.00  1.13           N  
ATOM   2689  CA  TRP A 179     -14.724  23.665  26.564  1.00  1.13           C  
ATOM   2690  C   TRP A 179     -15.472  24.880  27.070  1.00  1.13           C  
ATOM   2691  O   TRP A 179     -16.704  24.889  27.123  1.00  1.13           O  
ATOM   2692  CB  TRP A 179     -14.753  23.725  25.049  1.00  1.13           C  
ATOM   2693  CG  TRP A 179     -13.830  22.823  24.439  1.00  1.13           C  
ATOM   2694  CD1 TRP A 179     -12.723  22.272  24.989  1.00  1.13           C  
ATOM   2695  CD2 TRP A 179     -13.954  22.272  23.156  1.00  1.13           C  
ATOM   2696  NE1 TRP A 179     -12.142  21.454  24.117  1.00  1.13           N  
ATOM   2697  CE2 TRP A 179     -12.896  21.419  22.986  1.00  1.13           C  
ATOM   2698  CE3 TRP A 179     -14.875  22.423  22.147  1.00  1.13           C  
ATOM   2699  CZ2 TRP A 179     -12.733  20.708  21.855  1.00  1.13           C  
ATOM   2700  CZ3 TRP A 179     -14.701  21.711  21.014  1.00  1.13           C  
ATOM   2701  CH2 TRP A 179     -13.666  20.865  20.873  1.00  1.13           C  
ATOM   2702  H   TRP A 179     -16.206  22.116  26.642  1.00  1.13           H  
ATOM   2703  HA  TRP A 179     -13.695  23.723  26.921  1.00  1.13           H  
ATOM   2704 1HB  TRP A 179     -15.757  23.489  24.694  1.00  1.13           H  
ATOM   2705 2HB  TRP A 179     -14.515  24.735  24.718  1.00  1.13           H  
ATOM   2706  HD1 TRP A 179     -12.354  22.478  25.994  1.00  1.13           H  
ATOM   2707  HE1 TRP A 179     -11.294  20.933  24.286  1.00  1.13           H  
ATOM   2708  HE3 TRP A 179     -15.720  23.099  22.257  1.00  1.13           H  
ATOM   2709  HZ2 TRP A 179     -11.908  20.035  21.734  1.00  1.13           H  
ATOM   2710  HZ3 TRP A 179     -15.418  21.845  20.214  1.00  1.13           H  
ATOM   2711  HH2 TRP A 179     -13.574  20.315  19.952  1.00  1.13           H  
ATOM   2712  N   ALA A 180     -14.731  25.951  27.357  1.00  1.08           N  
ATOM   2713  CA  ALA A 180     -15.352  27.228  27.675  1.00  1.08           C  
ATOM   2714  C   ALA A 180     -15.607  28.002  26.386  1.00  1.08           C  
ATOM   2715  O   ALA A 180     -16.454  28.894  26.328  1.00  1.08           O  
ATOM   2716  CB  ALA A 180     -14.473  28.030  28.610  1.00  1.08           C  
ATOM   2717  H   ALA A 180     -13.703  25.910  27.340  1.00  1.08           H  
ATOM   2718  HA  ALA A 180     -16.309  27.038  28.158  1.00  1.08           H  
ATOM   2719 1HB  ALA A 180     -14.956  28.975  28.843  1.00  1.08           H  
ATOM   2720 2HB  ALA A 180     -14.307  27.467  29.526  1.00  1.08           H  
ATOM   2721 3HB  ALA A 180     -13.513  28.221  28.127  1.00  1.08           H  
ATOM   2722  N   GLY A 181     -14.847  27.646  25.349  1.00  1.01           N  
ATOM   2723  CA  GLY A 181     -14.917  28.322  24.064  1.00  1.01           C  
ATOM   2724  C   GLY A 181     -13.897  27.815  23.033  1.00  1.01           C  
ATOM   2725  O   GLY A 181     -13.178  26.830  23.245  1.00  1.01           O  
ATOM   2726  H   GLY A 181     -14.186  26.897  25.484  1.00  1.01           H  
ATOM   2727 1HA  GLY A 181     -15.923  28.207  23.659  1.00  1.01           H  
ATOM   2728 2HA  GLY A 181     -14.768  29.389  24.221  1.00  1.01           H  
ATOM   2729  N   ARG A 182     -13.820  28.559  21.932  1.00  0.94           N  
ATOM   2730  CA  ARG A 182     -12.981  28.290  20.760  1.00  0.94           C  
ATOM   2731  C   ARG A 182     -11.488  28.186  21.120  1.00  0.94           C  
ATOM   2732  O   ARG A 182     -10.754  27.392  20.538  1.00  0.94           O  
ATOM   2733  CB  ARG A 182     -13.238  29.416  19.759  1.00  0.94           C  
ATOM   2734  CG  ARG A 182     -12.539  29.422  18.422  1.00  0.94           C  
ATOM   2735  CD  ARG A 182     -12.905  28.321  17.464  1.00  0.94           C  
ATOM   2736  NE  ARG A 182     -14.329  28.216  17.086  1.00  0.94           N  
ATOM   2737  CZ  ARG A 182     -15.002  29.067  16.267  1.00  0.94           C  
ATOM   2738  NH1 ARG A 182     -14.451  30.182  15.818  1.00  0.94           N  
ATOM   2739  NH2 ARG A 182     -16.248  28.794  15.893  1.00  0.94           N  
ATOM   2740  H   ARG A 182     -14.431  29.364  21.883  1.00  0.94           H  
ATOM   2741  HA  ARG A 182     -13.301  27.345  20.316  1.00  0.94           H  
ATOM   2742 1HB  ARG A 182     -14.304  29.450  19.543  1.00  0.94           H  
ATOM   2743 2HB  ARG A 182     -12.983  30.364  20.234  1.00  0.94           H  
ATOM   2744 1HG  ARG A 182     -12.758  30.366  17.925  1.00  0.94           H  
ATOM   2745 2HG  ARG A 182     -11.460  29.360  18.589  1.00  0.94           H  
ATOM   2746 1HD  ARG A 182     -12.344  28.491  16.549  1.00  0.94           H  
ATOM   2747 2HD  ARG A 182     -12.616  27.372  17.904  1.00  0.94           H  
ATOM   2748  HE  ARG A 182     -14.821  27.352  17.353  1.00  0.94           H  
ATOM   2749 1HH1 ARG A 182     -13.497  30.465  16.064  1.00  0.94           H  
ATOM   2750 2HH1 ARG A 182     -14.977  30.789  15.211  1.00  0.94           H  
ATOM   2751 1HH2 ARG A 182     -16.722  27.918  16.169  1.00  0.94           H  
ATOM   2752 2HH2 ARG A 182     -16.734  29.429  15.287  1.00  0.94           H  
ATOM   2753  N   ASN A 183     -11.029  28.961  22.097  1.00  0.86           N  
ATOM   2754  CA  ASN A 183      -9.618  28.888  22.487  1.00  0.86           C  
ATOM   2755  C   ASN A 183      -9.250  27.556  23.160  1.00  0.86           C  
ATOM   2756  O   ASN A 183      -8.093  27.130  23.103  1.00  0.86           O  
ATOM   2757  CB  ASN A 183      -9.248  30.048  23.382  1.00  0.86           C  
ATOM   2758  CG  ASN A 183      -9.115  31.353  22.628  1.00  0.86           C  
ATOM   2759  OD1 ASN A 183      -8.785  31.379  21.430  1.00  0.86           O  
ATOM   2760  ND2 ASN A 183      -9.371  32.441  23.308  1.00  0.86           N  
ATOM   2761  H   ASN A 183     -11.653  29.601  22.566  1.00  0.86           H  
ATOM   2762  HA  ASN A 183      -9.015  28.959  21.580  1.00  0.86           H  
ATOM   2763 1HB  ASN A 183     -10.008  30.160  24.157  1.00  0.86           H  
ATOM   2764 2HB  ASN A 183      -8.304  29.830  23.881  1.00  0.86           H  
ATOM   2765 1HD2 ASN A 183      -9.303  33.336  22.866  1.00  0.86           H  
ATOM   2766 2HD2 ASN A 183      -9.636  32.379  24.271  1.00  0.86           H  
ATOM   2767  N   ASP A 184     -10.214  26.898  23.824  1.00  0.80           N  
ATOM   2768  CA  ASP A 184      -9.904  25.643  24.506  1.00  0.80           C  
ATOM   2769  C   ASP A 184      -9.883  24.554  23.458  1.00  0.80           C  
ATOM   2770  O   ASP A 184      -9.095  23.608  23.519  1.00  0.80           O  
ATOM   2771  CB  ASP A 184     -10.934  25.329  25.584  1.00  0.80           C  
ATOM   2772  CG  ASP A 184     -10.920  26.300  26.747  1.00  0.80           C  
ATOM   2773  OD1 ASP A 184      -9.898  26.887  27.025  1.00  0.80           O  
ATOM   2774  OD2 ASP A 184     -11.954  26.439  27.372  1.00  0.80           O  
ATOM   2775  H   ASP A 184     -11.174  27.231  23.814  1.00  0.80           H  
ATOM   2776  HA  ASP A 184      -8.917  25.712  24.963  1.00  0.80           H  
ATOM   2777 1HB  ASP A 184     -11.928  25.329  25.135  1.00  0.80           H  
ATOM   2778 2HB  ASP A 184     -10.751  24.329  25.968  1.00  0.80           H  
ATOM   2779  N   LEU A 185     -10.736  24.740  22.462  1.00  0.75           N  
ATOM   2780  CA  LEU A 185     -10.828  23.850  21.325  1.00  0.75           C  
ATOM   2781  C   LEU A 185      -9.488  23.828  20.631  1.00  0.75           C  
ATOM   2782  O   LEU A 185      -8.893  22.770  20.402  1.00  0.75           O  
ATOM   2783  CB  LEU A 185     -11.888  24.385  20.385  1.00  0.75           C  
ATOM   2784  CG  LEU A 185     -12.312  23.594  19.246  1.00  0.75           C  
ATOM   2785  CD1 LEU A 185     -13.643  24.138  18.888  1.00  0.75           C  
ATOM   2786  CD2 LEU A 185     -11.332  23.681  18.128  1.00  0.75           C  
ATOM   2787  H   LEU A 185     -11.374  25.536  22.518  1.00  0.75           H  
ATOM   2788  HA  LEU A 185     -11.058  22.853  21.661  1.00  0.75           H  
ATOM   2789 1HB  LEU A 185     -12.775  24.621  20.974  1.00  0.75           H  
ATOM   2790 2HB  LEU A 185     -11.532  25.288  19.960  1.00  0.75           H  
ATOM   2791  HG  LEU A 185     -12.405  22.598  19.508  1.00  0.75           H  
ATOM   2792 1HD1 LEU A 185     -14.055  23.614  18.083  1.00  0.75           H  
ATOM   2793 2HD1 LEU A 185     -14.315  24.074  19.726  1.00  0.75           H  
ATOM   2794 3HD1 LEU A 185     -13.521  25.180  18.620  1.00  0.75           H  
ATOM   2795 1HD2 LEU A 185     -11.687  23.111  17.271  1.00  0.75           H  
ATOM   2796 2HD2 LEU A 185     -11.234  24.708  17.869  1.00  0.75           H  
ATOM   2797 3HD2 LEU A 185     -10.366  23.289  18.448  1.00  0.75           H  
ATOM   2798  N   ALA A 186      -9.001  25.029  20.318  1.00  0.71           N  
ATOM   2799  CA  ALA A 186      -7.727  25.181  19.653  1.00  0.71           C  
ATOM   2800  C   ALA A 186      -6.598  24.572  20.461  1.00  0.71           C  
ATOM   2801  O   ALA A 186      -5.766  23.849  19.907  1.00  0.71           O  
ATOM   2802  CB  ALA A 186      -7.451  26.644  19.459  1.00  0.71           C  
ATOM   2803  H   ALA A 186      -9.551  25.861  20.533  1.00  0.71           H  
ATOM   2804  HA  ALA A 186      -7.771  24.675  18.688  1.00  0.71           H  
ATOM   2805 1HB  ALA A 186      -6.500  26.764  18.979  1.00  0.71           H  
ATOM   2806 2HB  ALA A 186      -8.243  27.093  18.857  1.00  0.71           H  
ATOM   2807 3HB  ALA A 186      -7.416  27.133  20.431  1.00  0.71           H  
ATOM   2808  N   GLU A 187      -6.589  24.788  21.780  1.00  0.69           N  
ATOM   2809  CA  GLU A 187      -5.527  24.185  22.562  1.00  0.69           C  
ATOM   2810  C   GLU A 187      -5.593  22.673  22.492  1.00  0.69           C  
ATOM   2811  O   GLU A 187      -4.567  22.009  22.333  1.00  0.69           O  
ATOM   2812  CB  GLU A 187      -5.544  24.645  24.012  1.00  0.69           C  
ATOM   2813  CG  GLU A 187      -4.384  24.048  24.803  1.00  0.69           C  
ATOM   2814  CD  GLU A 187      -4.176  24.633  26.179  1.00  0.69           C  
ATOM   2815  OE1 GLU A 187      -5.062  24.566  26.997  1.00  0.69           O  
ATOM   2816  OE2 GLU A 187      -3.103  25.173  26.394  1.00  0.69           O  
ATOM   2817  H   GLU A 187      -7.276  25.399  22.228  1.00  0.69           H  
ATOM   2818  HA  GLU A 187      -4.576  24.494  22.135  1.00  0.69           H  
ATOM   2819 1HB  GLU A 187      -5.483  25.733  24.055  1.00  0.69           H  
ATOM   2820 2HB  GLU A 187      -6.485  24.347  24.481  1.00  0.69           H  
ATOM   2821 1HG  GLU A 187      -4.571  22.979  24.911  1.00  0.69           H  
ATOM   2822 2HG  GLU A 187      -3.485  24.157  24.218  1.00  0.69           H  
ATOM   2823  N   ALA A 188      -6.795  22.108  22.590  1.00  0.68           N  
ATOM   2824  CA  ALA A 188      -6.898  20.665  22.550  1.00  0.68           C  
ATOM   2825  C   ALA A 188      -6.331  20.134  21.246  1.00  0.68           C  
ATOM   2826  O   ALA A 188      -5.551  19.176  21.251  1.00  0.68           O  
ATOM   2827  CB  ALA A 188      -8.352  20.246  22.690  1.00  0.68           C  
ATOM   2828  H   ALA A 188      -7.630  22.680  22.726  1.00  0.68           H  
ATOM   2829  HA  ALA A 188      -6.314  20.254  23.371  1.00  0.68           H  
ATOM   2830 1HB  ALA A 188      -8.415  19.164  22.664  1.00  0.68           H  
ATOM   2831 2HB  ALA A 188      -8.744  20.622  23.633  1.00  0.68           H  
ATOM   2832 3HB  ALA A 188      -8.925  20.666  21.876  1.00  0.68           H  
ATOM   2833  N   TRP A 189      -6.630  20.811  20.140  1.00  0.67           N  
ATOM   2834  CA  TRP A 189      -6.135  20.381  18.843  1.00  0.67           C  
ATOM   2835  C   TRP A 189      -4.609  20.439  18.809  1.00  0.67           C  
ATOM   2836  O   TRP A 189      -3.958  19.498  18.354  1.00  0.67           O  
ATOM   2837  CB  TRP A 189      -6.718  21.229  17.726  1.00  0.67           C  
ATOM   2838  CG  TRP A 189      -6.336  20.767  16.346  1.00  0.67           C  
ATOM   2839  CD1 TRP A 189      -6.969  19.850  15.568  1.00  0.67           C  
ATOM   2840  CD2 TRP A 189      -5.219  21.216  15.589  1.00  0.67           C  
ATOM   2841  NE1 TRP A 189      -6.335  19.736  14.363  1.00  0.67           N  
ATOM   2842  CE2 TRP A 189      -5.264  20.570  14.359  1.00  0.67           C  
ATOM   2843  CE3 TRP A 189      -4.219  22.090  15.841  1.00  0.67           C  
ATOM   2844  CZ2 TRP A 189      -4.326  20.817  13.380  1.00  0.67           C  
ATOM   2845  CZ3 TRP A 189      -3.297  22.310  14.905  1.00  0.67           C  
ATOM   2846  CH2 TRP A 189      -3.331  21.706  13.686  1.00  0.67           C  
ATOM   2847  H   TRP A 189      -7.257  21.619  20.201  1.00  0.67           H  
ATOM   2848  HA  TRP A 189      -6.446  19.347  18.686  1.00  0.67           H  
ATOM   2849 1HB  TRP A 189      -7.791  21.262  17.808  1.00  0.67           H  
ATOM   2850 2HB  TRP A 189      -6.365  22.256  17.846  1.00  0.67           H  
ATOM   2851  HD1 TRP A 189      -7.860  19.302  15.844  1.00  0.67           H  
ATOM   2852  HE1 TRP A 189      -6.629  19.133  13.607  1.00  0.67           H  
ATOM   2853  HE3 TRP A 189      -4.166  22.603  16.798  1.00  0.67           H  
ATOM   2854  HZ2 TRP A 189      -4.354  20.339  12.412  1.00  0.67           H  
ATOM   2855  HZ3 TRP A 189      -2.531  22.989  15.178  1.00  0.67           H  
ATOM   2856  HH2 TRP A 189      -2.559  21.927  12.953  1.00  0.67           H  
ATOM   2857  N   LEU A 190      -4.030  21.537  19.307  1.00  0.67           N  
ATOM   2858  CA  LEU A 190      -2.577  21.707  19.316  1.00  0.67           C  
ATOM   2859  C   LEU A 190      -1.873  20.634  20.117  1.00  0.67           C  
ATOM   2860  O   LEU A 190      -0.773  20.211  19.766  1.00  0.67           O  
ATOM   2861  CB  LEU A 190      -2.209  23.075  19.882  1.00  0.67           C  
ATOM   2862  CG  LEU A 190      -2.488  24.268  18.994  1.00  0.67           C  
ATOM   2863  CD1 LEU A 190      -2.341  25.537  19.796  1.00  0.67           C  
ATOM   2864  CD2 LEU A 190      -1.456  24.250  17.848  1.00  0.67           C  
ATOM   2865  H   LEU A 190      -4.621  22.287  19.676  1.00  0.67           H  
ATOM   2866  HA  LEU A 190      -2.225  21.648  18.286  1.00  0.67           H  
ATOM   2867 1HB  LEU A 190      -2.764  23.218  20.808  1.00  0.67           H  
ATOM   2868 2HB  LEU A 190      -1.156  23.077  20.118  1.00  0.67           H  
ATOM   2869  HG  LEU A 190      -3.502  24.218  18.599  1.00  0.67           H  
ATOM   2870 1HD1 LEU A 190      -2.523  26.398  19.156  1.00  0.67           H  
ATOM   2871 2HD1 LEU A 190      -3.060  25.534  20.610  1.00  0.67           H  
ATOM   2872 3HD1 LEU A 190      -1.338  25.592  20.204  1.00  0.67           H  
ATOM   2873 1HD2 LEU A 190      -1.600  25.097  17.199  1.00  0.67           H  
ATOM   2874 2HD2 LEU A 190      -0.450  24.292  18.261  1.00  0.67           H  
ATOM   2875 3HD2 LEU A 190      -1.575  23.336  17.287  1.00  0.67           H  
ATOM   2876  N   VAL A 191      -2.496  20.189  21.198  1.00  0.66           N  
ATOM   2877  CA  VAL A 191      -1.905  19.140  22.002  1.00  0.66           C  
ATOM   2878  C   VAL A 191      -2.038  17.770  21.335  1.00  0.66           C  
ATOM   2879  O   VAL A 191      -1.045  17.073  21.107  1.00  0.66           O  
ATOM   2880  CB  VAL A 191      -2.577  19.109  23.386  1.00  0.66           C  
ATOM   2881  CG1 VAL A 191      -2.087  17.912  24.186  1.00  0.66           C  
ATOM   2882  CG2 VAL A 191      -2.247  20.414  24.125  1.00  0.66           C  
ATOM   2883  H   VAL A 191      -3.389  20.605  21.473  1.00  0.66           H  
ATOM   2884  HA  VAL A 191      -0.847  19.365  22.131  1.00  0.66           H  
ATOM   2885  HB  VAL A 191      -3.660  19.019  23.258  1.00  0.66           H  
ATOM   2886 1HG1 VAL A 191      -2.576  17.903  25.159  1.00  0.66           H  
ATOM   2887 2HG1 VAL A 191      -2.332  16.994  23.651  1.00  0.66           H  
ATOM   2888 3HG1 VAL A 191      -1.008  17.979  24.321  1.00  0.66           H  
ATOM   2889 1HG2 VAL A 191      -2.729  20.414  25.101  1.00  0.66           H  
ATOM   2890 2HG2 VAL A 191      -1.170  20.493  24.249  1.00  0.66           H  
ATOM   2891 3HG2 VAL A 191      -2.603  21.263  23.551  1.00  0.66           H  
ATOM   2892  N   TRP A 192      -3.246  17.404  20.923  1.00  0.66           N  
ATOM   2893  CA  TRP A 192      -3.441  16.074  20.358  1.00  0.66           C  
ATOM   2894  C   TRP A 192      -2.744  15.911  19.014  1.00  0.66           C  
ATOM   2895  O   TRP A 192      -2.272  14.817  18.693  1.00  0.66           O  
ATOM   2896  CB  TRP A 192      -4.930  15.800  20.166  1.00  0.66           C  
ATOM   2897  CG  TRP A 192      -5.724  15.559  21.448  1.00  0.66           C  
ATOM   2898  CD1 TRP A 192      -6.654  16.397  22.007  1.00  0.66           C  
ATOM   2899  CD2 TRP A 192      -5.693  14.396  22.297  1.00  0.66           C  
ATOM   2900  NE1 TRP A 192      -7.175  15.844  23.143  1.00  0.66           N  
ATOM   2901  CE2 TRP A 192      -6.611  14.623  23.338  1.00  0.66           C  
ATOM   2902  CE3 TRP A 192      -4.985  13.192  22.265  1.00  0.66           C  
ATOM   2903  CZ2 TRP A 192      -6.831  13.696  24.333  1.00  0.66           C  
ATOM   2904  CZ3 TRP A 192      -5.222  12.265  23.270  1.00  0.66           C  
ATOM   2905  CH2 TRP A 192      -6.116  12.511  24.274  1.00  0.66           C  
ATOM   2906  H   TRP A 192      -4.046  18.026  21.049  1.00  0.66           H  
ATOM   2907  HA  TRP A 192      -3.032  15.342  21.052  1.00  0.66           H  
ATOM   2908 1HB  TRP A 192      -5.379  16.659  19.656  1.00  0.66           H  
ATOM   2909 2HB  TRP A 192      -5.062  14.938  19.514  1.00  0.66           H  
ATOM   2910  HD1 TRP A 192      -6.945  17.352  21.604  1.00  0.66           H  
ATOM   2911  HE1 TRP A 192      -7.877  16.265  23.732  1.00  0.66           H  
ATOM   2912  HE3 TRP A 192      -4.270  12.986  21.467  1.00  0.66           H  
ATOM   2913  HZ2 TRP A 192      -7.544  13.871  25.140  1.00  0.66           H  
ATOM   2914  HZ3 TRP A 192      -4.689  11.339  23.247  1.00  0.66           H  
ATOM   2915  HH2 TRP A 192      -6.270  11.754  25.044  1.00  0.66           H  
ATOM   2916  N   GLY A 193      -2.677  17.007  18.244  1.00  0.66           N  
ATOM   2917  CA  GLY A 193      -2.076  17.084  16.912  1.00  0.66           C  
ATOM   2918  C   GLY A 193      -0.675  17.684  16.920  1.00  0.66           C  
ATOM   2919  O   GLY A 193      -0.152  18.088  15.878  1.00  0.66           O  
ATOM   2920  H   GLY A 193      -3.098  17.870  18.585  1.00  0.66           H  
ATOM   2921 1HA  GLY A 193      -2.046  16.097  16.467  1.00  0.66           H  
ATOM   2922 2HA  GLY A 193      -2.712  17.701  16.282  1.00  0.66           H  
ATOM   2923  N   GLY A 194      -0.066  17.759  18.094  1.00  0.66           N  
ATOM   2924  CA  GLY A 194       1.208  18.434  18.267  1.00  0.66           C  
ATOM   2925  C   GLY A 194       2.433  17.609  17.933  1.00  0.66           C  
ATOM   2926  O   GLY A 194       3.531  17.984  18.336  1.00  0.66           O  
ATOM   2927  H   GLY A 194      -0.511  17.384  18.934  1.00  0.66           H  
ATOM   2928 1HA  GLY A 194       1.215  19.340  17.674  1.00  0.66           H  
ATOM   2929 2HA  GLY A 194       1.279  18.758  19.305  1.00  0.66           H  
ATOM   2930  N   TYR A 195       2.272  16.475  17.252  1.00  0.68           N  
ATOM   2931  CA  TYR A 195       3.404  15.608  16.995  1.00  0.68           C  
ATOM   2932  C   TYR A 195       3.944  15.765  15.595  1.00  0.68           C  
ATOM   2933  O   TYR A 195       3.201  15.757  14.616  1.00  0.68           O  
ATOM   2934  CB  TYR A 195       2.959  14.200  17.315  1.00  0.68           C  
ATOM   2935  CG  TYR A 195       2.752  14.105  18.795  1.00  0.68           C  
ATOM   2936  CD1 TYR A 195       1.608  14.635  19.370  1.00  0.68           C  
ATOM   2937  CD2 TYR A 195       3.682  13.498  19.573  1.00  0.68           C  
ATOM   2938  CE1 TYR A 195       1.437  14.571  20.732  1.00  0.68           C  
ATOM   2939  CE2 TYR A 195       3.516  13.405  20.925  1.00  0.68           C  
ATOM   2940  CZ  TYR A 195       2.400  13.946  21.514  1.00  0.68           C  
ATOM   2941  OH  TYR A 195       2.230  13.862  22.877  1.00  0.68           O  
ATOM   2942  H   TYR A 195       1.358  16.191  16.891  1.00  0.68           H  
ATOM   2943  HA  TYR A 195       4.203  15.872  17.676  1.00  0.68           H  
ATOM   2944 1HB  TYR A 195       2.024  13.958  16.806  1.00  0.68           H  
ATOM   2945 2HB  TYR A 195       3.719  13.480  17.012  1.00  0.68           H  
ATOM   2946  HD1 TYR A 195       0.850  15.116  18.745  1.00  0.68           H  
ATOM   2947  HD2 TYR A 195       4.548  13.094  19.120  1.00  0.68           H  
ATOM   2948  HE1 TYR A 195       0.541  14.999  21.188  1.00  0.68           H  
ATOM   2949  HE2 TYR A 195       4.276  12.913  21.532  1.00  0.68           H  
ATOM   2950  HH  TYR A 195       1.433  14.338  23.128  1.00  0.68           H  
ATOM   2951  N   ALA A 196       5.257  15.921  15.496  1.00  0.71           N  
ATOM   2952  CA  ALA A 196       5.899  16.079  14.208  1.00  0.71           C  
ATOM   2953  C   ALA A 196       6.429  14.755  13.703  1.00  0.71           C  
ATOM   2954  O   ALA A 196       6.868  13.876  14.470  1.00  0.71           O  
ATOM   2955  CB  ALA A 196       7.017  17.095  14.273  1.00  0.71           C  
ATOM   2956  H   ALA A 196       5.824  15.929  16.336  1.00  0.71           H  
ATOM   2957  HA  ALA A 196       5.157  16.436  13.497  1.00  0.71           H  
ATOM   2958 1HB  ALA A 196       7.461  17.207  13.284  1.00  0.71           H  
ATOM   2959 2HB  ALA A 196       6.626  18.047  14.600  1.00  0.71           H  
ATOM   2960 3HB  ALA A 196       7.778  16.752  14.978  1.00  0.71           H  
ATOM   2961  N   TYR A 197       6.369  14.624  12.390  1.00  0.75           N  
ATOM   2962  CA  TYR A 197       6.862  13.452  11.704  1.00  0.75           C  
ATOM   2963  C   TYR A 197       7.731  13.875  10.517  1.00  0.75           C  
ATOM   2964  O   TYR A 197       7.512  14.941   9.945  1.00  0.75           O  
ATOM   2965  CB  TYR A 197       5.672  12.613  11.246  1.00  0.75           C  
ATOM   2966  CG  TYR A 197       4.723  12.139  12.372  1.00  0.75           C  
ATOM   2967  CD1 TYR A 197       3.674  12.942  12.845  1.00  0.75           C  
ATOM   2968  CD2 TYR A 197       4.908  10.896  12.918  1.00  0.75           C  
ATOM   2969  CE1 TYR A 197       2.846  12.474  13.877  1.00  0.75           C  
ATOM   2970  CE2 TYR A 197       4.099  10.445  13.933  1.00  0.75           C  
ATOM   2971  CZ  TYR A 197       3.075  11.216  14.415  1.00  0.75           C  
ATOM   2972  OH  TYR A 197       2.296  10.712  15.436  1.00  0.75           O  
ATOM   2973  H   TYR A 197       5.955  15.384  11.845  1.00  0.75           H  
ATOM   2974  HA  TYR A 197       7.481  12.872  12.386  1.00  0.75           H  
ATOM   2975 1HB  TYR A 197       5.092  13.154  10.494  1.00  0.75           H  
ATOM   2976 2HB  TYR A 197       6.072  11.723  10.796  1.00  0.75           H  
ATOM   2977  HD1 TYR A 197       3.507  13.936  12.420  1.00  0.75           H  
ATOM   2978  HD2 TYR A 197       5.710  10.268  12.548  1.00  0.75           H  
ATOM   2979  HE1 TYR A 197       2.036  13.093  14.259  1.00  0.75           H  
ATOM   2980  HE2 TYR A 197       4.274   9.464  14.360  1.00  0.75           H  
ATOM   2981  HH  TYR A 197       1.452  11.207  15.523  1.00  0.75           H  
ATOM   2982  N   GLY A 198       8.695  13.045  10.125  1.00  0.80           N  
ATOM   2983  CA  GLY A 198       9.512  13.369   8.952  1.00  0.80           C  
ATOM   2984  C   GLY A 198      10.505  12.277   8.545  1.00  0.80           C  
ATOM   2985  O   GLY A 198      10.457  11.140   9.029  1.00  0.80           O  
ATOM   2986  H   GLY A 198       8.872  12.202  10.667  1.00  0.80           H  
ATOM   2987 1HA  GLY A 198       8.845  13.566   8.116  1.00  0.80           H  
ATOM   2988 2HA  GLY A 198      10.056  14.296   9.139  1.00  0.80           H  
ATOM   2989  N   ALA A 199      11.451  12.631   7.677  1.00  0.85           N  
ATOM   2990  CA  ALA A 199      12.393  11.676   7.103  1.00  0.85           C  
ATOM   2991  C   ALA A 199      13.461  11.247   8.098  1.00  0.85           C  
ATOM   2992  O   ALA A 199      14.625  11.639   8.002  1.00  0.85           O  
ATOM   2993  CB  ALA A 199      13.038  12.290   5.880  1.00  0.85           C  
ATOM   2994  H   ALA A 199      11.499  13.601   7.353  1.00  0.85           H  
ATOM   2995  HA  ALA A 199      11.835  10.788   6.805  1.00  0.85           H  
ATOM   2996 1HB  ALA A 199      13.714  11.576   5.420  1.00  0.85           H  
ATOM   2997 2HB  ALA A 199      12.253  12.566   5.179  1.00  0.85           H  
ATOM   2998 3HB  ALA A 199      13.586  13.178   6.166  1.00  0.85           H  
ATOM   2999  N   GLY A 200      13.045  10.400   9.035  1.00  0.88           N  
ATOM   3000  CA  GLY A 200      13.901   9.929  10.115  1.00  0.88           C  
ATOM   3001  C   GLY A 200      13.343  10.239  11.506  1.00  0.88           C  
ATOM   3002  O   GLY A 200      14.035  10.033  12.505  1.00  0.88           O  
ATOM   3003  H   GLY A 200      12.062  10.142   9.014  1.00  0.88           H  
ATOM   3004 1HA  GLY A 200      14.039   8.853  10.014  1.00  0.88           H  
ATOM   3005 2HA  GLY A 200      14.887  10.381  10.015  1.00  0.88           H  
ATOM   3006  N   GLU A 201      12.099  10.728  11.580  1.00  0.89           N  
ATOM   3007  CA  GLU A 201      11.505  11.027  12.888  1.00  0.89           C  
ATOM   3008  C   GLU A 201      10.010  10.748  12.970  1.00  0.89           C  
ATOM   3009  O   GLU A 201       9.231  11.111  12.086  1.00  0.89           O  
ATOM   3010  CB  GLU A 201      11.739  12.499  13.268  1.00  0.89           C  
ATOM   3011  CG  GLU A 201      11.225  12.877  14.661  1.00  0.89           C  
ATOM   3012  CD  GLU A 201      11.570  14.266  15.064  1.00  0.89           C  
ATOM   3013  OE1 GLU A 201      10.955  15.174  14.583  1.00  0.89           O  
ATOM   3014  OE2 GLU A 201      12.470  14.428  15.850  1.00  0.89           O  
ATOM   3015  H   GLU A 201      11.563  10.878  10.729  1.00  0.89           H  
ATOM   3016  HA  GLU A 201      11.994  10.399  13.632  1.00  0.89           H  
ATOM   3017 1HB  GLU A 201      12.804  12.725  13.226  1.00  0.89           H  
ATOM   3018 2HB  GLU A 201      11.237  13.144  12.542  1.00  0.89           H  
ATOM   3019 1HG  GLU A 201      10.136  12.788  14.671  1.00  0.89           H  
ATOM   3020 2HG  GLU A 201      11.624  12.179  15.394  1.00  0.89           H  
ATOM   3021  N   GLU A 202       9.597  10.117  14.064  1.00  0.86           N  
ATOM   3022  CA  GLU A 202       8.176   9.908  14.282  1.00  0.86           C  
ATOM   3023  C   GLU A 202       7.772  10.158  15.729  1.00  0.86           C  
ATOM   3024  O   GLU A 202       8.454   9.728  16.658  1.00  0.86           O  
ATOM   3025  CB  GLU A 202       7.768   8.471  13.911  1.00  0.86           C  
ATOM   3026  CG  GLU A 202       7.910   8.070  12.426  1.00  0.86           C  
ATOM   3027  CD  GLU A 202       7.467   6.641  12.182  1.00  0.86           C  
ATOM   3028  OE1 GLU A 202       7.133   5.990  13.143  1.00  0.86           O  
ATOM   3029  OE2 GLU A 202       7.459   6.204  11.055  1.00  0.86           O  
ATOM   3030  H   GLU A 202      10.268   9.813  14.757  1.00  0.86           H  
ATOM   3031  HA  GLU A 202       7.634  10.614  13.661  1.00  0.86           H  
ATOM   3032 1HB  GLU A 202       8.365   7.771  14.494  1.00  0.86           H  
ATOM   3033 2HB  GLU A 202       6.726   8.314  14.192  1.00  0.86           H  
ATOM   3034 1HG  GLU A 202       7.318   8.742  11.808  1.00  0.86           H  
ATOM   3035 2HG  GLU A 202       8.951   8.171  12.125  1.00  0.86           H  
ATOM   3036  N   GLY A 203       6.613  10.780  15.910  1.00  0.82           N  
ATOM   3037  CA  GLY A 203       6.006  10.944  17.223  1.00  0.82           C  
ATOM   3038  C   GLY A 203       6.666  11.975  18.131  1.00  0.82           C  
ATOM   3039  O   GLY A 203       6.616  11.830  19.354  1.00  0.82           O  
ATOM   3040  H   GLY A 203       6.130  11.147  15.101  1.00  0.82           H  
ATOM   3041 1HA  GLY A 203       4.959  11.213  17.087  1.00  0.82           H  
ATOM   3042 2HA  GLY A 203       6.010   9.980  17.727  1.00  0.82           H  
ATOM   3043  N   GLN A 204       7.310  12.998  17.578  1.00  0.77           N  
ATOM   3044  CA  GLN A 204       7.965  13.957  18.467  1.00  0.77           C  
ATOM   3045  C   GLN A 204       7.084  15.149  18.775  1.00  0.77           C  
ATOM   3046  O   GLN A 204       6.650  15.868  17.880  1.00  0.77           O  
ATOM   3047  CB  GLN A 204       9.304  14.415  17.892  1.00  0.77           C  
ATOM   3048  CG  GLN A 204      10.010  15.513  18.716  1.00  0.77           C  
ATOM   3049  CD  GLN A 204      10.470  15.096  20.106  1.00  0.77           C  
ATOM   3050  OE1 GLN A 204      11.251  14.149  20.290  1.00  0.77           O  
ATOM   3051  NE2 GLN A 204       9.987  15.837  21.119  1.00  0.77           N  
ATOM   3052  H   GLN A 204       7.318  13.137  16.564  1.00  0.77           H  
ATOM   3053  HA  GLN A 204       8.176  13.459  19.412  1.00  0.77           H  
ATOM   3054 1HB  GLN A 204       9.979  13.564  17.805  1.00  0.77           H  
ATOM   3055 2HB  GLN A 204       9.148  14.808  16.881  1.00  0.77           H  
ATOM   3056 1HG  GLN A 204      10.881  15.863  18.154  1.00  0.77           H  
ATOM   3057 2HG  GLN A 204       9.319  16.334  18.854  1.00  0.77           H  
ATOM   3058 1HE2 GLN A 204      10.250  15.634  22.058  1.00  0.77           H  
ATOM   3059 2HE2 GLN A 204       9.347  16.633  20.930  1.00  0.77           H  
ATOM   3060  N   ALA A 205       6.778  15.372  20.043  1.00  0.73           N  
ATOM   3061  CA  ALA A 205       5.927  16.518  20.320  1.00  0.73           C  
ATOM   3062  C   ALA A 205       6.696  17.800  20.017  1.00  0.73           C  
ATOM   3063  O   ALA A 205       7.787  18.014  20.561  1.00  0.73           O  
ATOM   3064  CB  ALA A 205       5.450  16.514  21.755  1.00  0.73           C  
ATOM   3065  H   ALA A 205       7.121  14.771  20.781  1.00  0.73           H  
ATOM   3066  HA  ALA A 205       5.061  16.472  19.669  1.00  0.73           H  
ATOM   3067 1HB  ALA A 205       4.805  17.376  21.920  1.00  0.73           H  
ATOM   3068 2HB  ALA A 205       4.896  15.610  21.957  1.00  0.73           H  
ATOM   3069 3HB  ALA A 205       6.305  16.566  22.423  1.00  0.73           H  
ATOM   3070  N   GLU A 206       6.132  18.605  19.119  1.00  0.70           N  
ATOM   3071  CA  GLU A 206       6.677  19.874  18.648  1.00  0.70           C  
ATOM   3072  C   GLU A 206       5.604  20.950  18.559  1.00  0.70           C  
ATOM   3073  O   GLU A 206       5.560  21.697  17.574  1.00  0.70           O  
ATOM   3074  CB  GLU A 206       7.352  19.748  17.289  1.00  0.70           C  
ATOM   3075  CG  GLU A 206       8.615  18.896  17.213  1.00  0.70           C  
ATOM   3076  CD  GLU A 206       9.815  19.482  17.976  1.00  0.70           C  
ATOM   3077  OE1 GLU A 206       9.749  20.611  18.416  1.00  0.70           O  
ATOM   3078  OE2 GLU A 206      10.807  18.804  18.091  1.00  0.70           O  
ATOM   3079  H   GLU A 206       5.239  18.310  18.734  1.00  0.70           H  
ATOM   3080  HA  GLU A 206       7.425  20.207  19.367  1.00  0.70           H  
ATOM   3081 1HB  GLU A 206       6.646  19.308  16.601  1.00  0.70           H  
ATOM   3082 2HB  GLU A 206       7.593  20.737  16.920  1.00  0.70           H  
ATOM   3083 1HG  GLU A 206       8.386  17.914  17.589  1.00  0.70           H  
ATOM   3084 2HG  GLU A 206       8.891  18.788  16.165  1.00  0.70           H  
ATOM   3085  N   ARG A 207       4.752  21.048  19.579  1.00  0.68           N  
ATOM   3086  CA  ARG A 207       3.702  22.069  19.600  1.00  0.68           C  
ATOM   3087  C   ARG A 207       4.226  23.461  19.234  1.00  0.68           C  
ATOM   3088  O   ARG A 207       3.548  24.206  18.535  1.00  0.68           O  
ATOM   3089  CB  ARG A 207       3.021  22.128  20.956  1.00  0.68           C  
ATOM   3090  CG  ARG A 207       1.924  23.197  21.078  1.00  0.68           C  
ATOM   3091  CD  ARG A 207       1.254  23.125  22.404  1.00  0.68           C  
ATOM   3092  NE  ARG A 207       0.391  24.274  22.681  1.00  0.68           N  
ATOM   3093  CZ  ARG A 207      -0.381  24.378  23.786  1.00  0.68           C  
ATOM   3094  NH1 ARG A 207      -0.402  23.398  24.666  1.00  0.68           N  
ATOM   3095  NH2 ARG A 207      -1.106  25.457  23.997  1.00  0.68           N  
ATOM   3096  H   ARG A 207       4.841  20.400  20.349  1.00  0.68           H  
ATOM   3097  HA  ARG A 207       2.946  21.783  18.868  1.00  0.68           H  
ATOM   3098 1HB  ARG A 207       2.562  21.163  21.172  1.00  0.68           H  
ATOM   3099 2HB  ARG A 207       3.762  22.324  21.730  1.00  0.68           H  
ATOM   3100 1HG  ARG A 207       2.359  24.194  20.963  1.00  0.68           H  
ATOM   3101 2HG  ARG A 207       1.181  23.039  20.299  1.00  0.68           H  
ATOM   3102 1HD  ARG A 207       0.635  22.226  22.436  1.00  0.68           H  
ATOM   3103 2HD  ARG A 207       2.009  23.072  23.185  1.00  0.68           H  
ATOM   3104  HE  ARG A 207       0.400  25.078  22.027  1.00  0.68           H  
ATOM   3105 1HH1 ARG A 207       0.154  22.572  24.514  1.00  0.68           H  
ATOM   3106 2HH1 ARG A 207      -0.971  23.483  25.506  1.00  0.68           H  
ATOM   3107 1HH2 ARG A 207      -1.086  26.225  23.331  1.00  0.68           H  
ATOM   3108 2HH2 ARG A 207      -1.702  25.506  24.840  1.00  0.68           H  
ATOM   3109  N   GLY A 208       5.425  23.821  19.703  1.00  0.67           N  
ATOM   3110  CA  GLY A 208       5.986  25.137  19.404  1.00  0.67           C  
ATOM   3111  C   GLY A 208       6.052  25.385  17.891  1.00  0.67           C  
ATOM   3112  O   GLY A 208       5.539  26.391  17.397  1.00  0.67           O  
ATOM   3113  H   GLY A 208       5.951  23.170  20.267  1.00  0.67           H  
ATOM   3114 1HA  GLY A 208       5.371  25.906  19.872  1.00  0.67           H  
ATOM   3115 2HA  GLY A 208       6.984  25.214  19.834  1.00  0.67           H  
ATOM   3116  N   LEU A 209       6.682  24.470  17.147  1.00  0.67           N  
ATOM   3117  CA  LEU A 209       6.794  24.649  15.701  1.00  0.67           C  
ATOM   3118  C   LEU A 209       5.410  24.642  15.071  1.00  0.67           C  
ATOM   3119  O   LEU A 209       5.137  25.407  14.146  1.00  0.67           O  
ATOM   3120  CB  LEU A 209       7.622  23.525  15.063  1.00  0.67           C  
ATOM   3121  CG  LEU A 209       9.147  23.473  15.379  1.00  0.67           C  
ATOM   3122  CD1 LEU A 209       9.738  22.171  14.820  1.00  0.67           C  
ATOM   3123  CD2 LEU A 209       9.864  24.679  14.739  1.00  0.67           C  
ATOM   3124  H   LEU A 209       7.065  23.642  17.584  1.00  0.67           H  
ATOM   3125  HA  LEU A 209       7.267  25.609  15.499  1.00  0.67           H  
ATOM   3126 1HB  LEU A 209       7.191  22.574  15.377  1.00  0.67           H  
ATOM   3127 2HB  LEU A 209       7.519  23.597  13.981  1.00  0.67           H  
ATOM   3128  HG  LEU A 209       9.287  23.478  16.456  1.00  0.67           H  
ATOM   3129 1HD1 LEU A 209      10.795  22.121  15.049  1.00  0.67           H  
ATOM   3130 2HD1 LEU A 209       9.236  21.318  15.268  1.00  0.67           H  
ATOM   3131 3HD1 LEU A 209       9.602  22.151  13.745  1.00  0.67           H  
ATOM   3132 1HD2 LEU A 209      10.931  24.637  14.957  1.00  0.67           H  
ATOM   3133 2HD2 LEU A 209       9.722  24.655  13.655  1.00  0.67           H  
ATOM   3134 3HD2 LEU A 209       9.454  25.611  15.134  1.00  0.67           H  
ATOM   3135  N   LEU A 210       4.513  23.807  15.593  1.00  0.66           N  
ATOM   3136  CA  LEU A 210       3.175  23.753  15.029  1.00  0.66           C  
ATOM   3137  C   LEU A 210       2.500  25.117  15.149  1.00  0.66           C  
ATOM   3138  O   LEU A 210       1.994  25.641  14.153  1.00  0.66           O  
ATOM   3139  CB  LEU A 210       2.329  22.664  15.708  1.00  0.66           C  
ATOM   3140  CG  LEU A 210       0.881  22.555  15.242  1.00  0.66           C  
ATOM   3141  CD1 LEU A 210       0.844  22.258  13.752  1.00  0.66           C  
ATOM   3142  CD2 LEU A 210       0.219  21.431  16.001  1.00  0.66           C  
ATOM   3143  H   LEU A 210       4.772  23.195  16.369  1.00  0.66           H  
ATOM   3144  HA  LEU A 210       3.257  23.505  13.972  1.00  0.66           H  
ATOM   3145 1HB  LEU A 210       2.803  21.707  15.571  1.00  0.66           H  
ATOM   3146 2HB  LEU A 210       2.302  22.874  16.770  1.00  0.66           H  
ATOM   3147  HG  LEU A 210       0.364  23.489  15.430  1.00  0.66           H  
ATOM   3148 1HD1 LEU A 210      -0.181  22.165  13.419  1.00  0.66           H  
ATOM   3149 2HD1 LEU A 210       1.333  23.061  13.202  1.00  0.66           H  
ATOM   3150 3HD1 LEU A 210       1.353  21.338  13.573  1.00  0.66           H  
ATOM   3151 1HD2 LEU A 210      -0.807  21.315  15.692  1.00  0.66           H  
ATOM   3152 2HD2 LEU A 210       0.760  20.513  15.785  1.00  0.66           H  
ATOM   3153 3HD2 LEU A 210       0.252  21.634  17.074  1.00  0.66           H  
ATOM   3154  N   GLU A 211       2.530  25.727  16.342  1.00  0.67           N  
ATOM   3155  CA  GLU A 211       1.883  27.026  16.500  1.00  0.67           C  
ATOM   3156  C   GLU A 211       2.530  28.088  15.612  1.00  0.67           C  
ATOM   3157  O   GLU A 211       1.841  28.887  14.967  1.00  0.67           O  
ATOM   3158  CB  GLU A 211       1.954  27.529  17.954  1.00  0.67           C  
ATOM   3159  CG  GLU A 211       1.109  26.782  18.978  1.00  0.67           C  
ATOM   3160  CD  GLU A 211       1.199  27.402  20.380  1.00  0.67           C  
ATOM   3161  OE1 GLU A 211       1.957  28.328  20.549  1.00  0.67           O  
ATOM   3162  OE2 GLU A 211       0.518  26.942  21.276  1.00  0.67           O  
ATOM   3163  H   GLU A 211       2.984  25.270  17.133  1.00  0.67           H  
ATOM   3164  HA  GLU A 211       0.842  26.918  16.210  1.00  0.67           H  
ATOM   3165 1HB  GLU A 211       2.992  27.477  18.292  1.00  0.67           H  
ATOM   3166 2HB  GLU A 211       1.659  28.579  17.984  1.00  0.67           H  
ATOM   3167 1HG  GLU A 211       0.083  26.800  18.647  1.00  0.67           H  
ATOM   3168 2HG  GLU A 211       1.433  25.744  19.018  1.00  0.67           H  
ATOM   3169  N   GLU A 212       3.857  28.069  15.502  1.00  0.67           N  
ATOM   3170  CA  GLU A 212       4.519  29.083  14.691  1.00  0.67           C  
ATOM   3171  C   GLU A 212       4.109  28.977  13.226  1.00  0.67           C  
ATOM   3172  O   GLU A 212       3.940  29.988  12.539  1.00  0.67           O  
ATOM   3173  CB  GLU A 212       6.038  28.958  14.827  1.00  0.67           C  
ATOM   3174  CG  GLU A 212       6.626  29.402  16.189  1.00  0.67           C  
ATOM   3175  CD  GLU A 212       6.570  30.906  16.424  1.00  0.67           C  
ATOM   3176  OE1 GLU A 212       7.032  31.630  15.575  1.00  0.67           O  
ATOM   3177  OE2 GLU A 212       6.071  31.331  17.446  1.00  0.67           O  
ATOM   3178  H   GLU A 212       4.408  27.384  16.027  1.00  0.67           H  
ATOM   3179  HA  GLU A 212       4.219  30.062  15.058  1.00  0.67           H  
ATOM   3180 1HB  GLU A 212       6.323  27.914  14.675  1.00  0.67           H  
ATOM   3181 2HB  GLU A 212       6.522  29.542  14.047  1.00  0.67           H  
ATOM   3182 1HG  GLU A 212       6.062  28.909  16.980  1.00  0.67           H  
ATOM   3183 2HG  GLU A 212       7.659  29.059  16.252  1.00  0.67           H  
ATOM   3184  N   ARG A 213       3.929  27.751  12.747  1.00  0.67           N  
ATOM   3185  CA  ARG A 213       3.534  27.541  11.368  1.00  0.67           C  
ATOM   3186  C   ARG A 213       2.078  27.886  11.130  1.00  0.67           C  
ATOM   3187  O   ARG A 213       1.731  28.532  10.143  1.00  0.67           O  
ATOM   3188  CB  ARG A 213       3.761  26.103  10.999  1.00  0.67           C  
ATOM   3189  CG  ARG A 213       5.186  25.757  10.936  1.00  0.67           C  
ATOM   3190  CD  ARG A 213       5.379  24.408  10.571  1.00  0.67           C  
ATOM   3191  NE  ARG A 213       6.739  24.036  10.743  1.00  0.67           N  
ATOM   3192  CZ  ARG A 213       7.733  24.430   9.959  1.00  0.67           C  
ATOM   3193  NH1 ARG A 213       7.501  25.253   8.967  1.00  0.67           N  
ATOM   3194  NH2 ARG A 213       8.935  24.008  10.186  1.00  0.67           N  
ATOM   3195  H   ARG A 213       4.105  26.943  13.348  1.00  0.67           H  
ATOM   3196  HA  ARG A 213       4.153  28.173  10.733  1.00  0.67           H  
ATOM   3197 1HB  ARG A 213       3.294  25.457  11.748  1.00  0.67           H  
ATOM   3198 2HB  ARG A 213       3.302  25.883  10.035  1.00  0.67           H  
ATOM   3199 1HG  ARG A 213       5.658  26.377  10.177  1.00  0.67           H  
ATOM   3200 2HG  ARG A 213       5.666  25.941  11.884  1.00  0.67           H  
ATOM   3201 1HD  ARG A 213       4.773  23.807  11.228  1.00  0.67           H  
ATOM   3202 2HD  ARG A 213       5.093  24.237   9.533  1.00  0.67           H  
ATOM   3203  HE  ARG A 213       6.965  23.377  11.485  1.00  0.67           H  
ATOM   3204 1HH1 ARG A 213       6.562  25.583   8.796  1.00  0.67           H  
ATOM   3205 2HH1 ARG A 213       8.256  25.574   8.380  1.00  0.67           H  
ATOM   3206 1HH2 ARG A 213       9.117  23.381  10.963  1.00  0.67           H  
ATOM   3207 2HH2 ARG A 213       9.689  24.300   9.572  1.00  0.67           H  
ATOM   3208  N   LEU A 214       1.214  27.533  12.071  1.00  0.67           N  
ATOM   3209  CA  LEU A 214      -0.204  27.797  11.903  1.00  0.67           C  
ATOM   3210  C   LEU A 214      -0.500  29.272  11.877  1.00  0.67           C  
ATOM   3211  O   LEU A 214      -1.373  29.726  11.141  1.00  0.67           O  
ATOM   3212  CB  LEU A 214      -0.985  27.085  12.965  1.00  0.67           C  
ATOM   3213  CG  LEU A 214      -0.953  25.639  12.784  1.00  0.67           C  
ATOM   3214  CD1 LEU A 214      -1.596  25.055  13.860  1.00  0.67           C  
ATOM   3215  CD2 LEU A 214      -1.611  25.256  11.483  1.00  0.67           C  
ATOM   3216  H   LEU A 214       1.537  27.022  12.895  1.00  0.67           H  
ATOM   3217  HA  LEU A 214      -0.509  27.377  10.952  1.00  0.67           H  
ATOM   3218 1HB  LEU A 214      -0.529  27.306  13.927  1.00  0.67           H  
ATOM   3219 2HB  LEU A 214      -2.012  27.425  12.972  1.00  0.67           H  
ATOM   3220  HG  LEU A 214       0.071  25.296  12.772  1.00  0.67           H  
ATOM   3221 1HD1 LEU A 214      -1.530  24.018  13.698  1.00  0.67           H  
ATOM   3222 2HD1 LEU A 214      -1.095  25.333  14.787  1.00  0.67           H  
ATOM   3223 3HD1 LEU A 214      -2.627  25.378  13.876  1.00  0.67           H  
ATOM   3224 1HD2 LEU A 214      -1.582  24.174  11.368  1.00  0.67           H  
ATOM   3225 2HD2 LEU A 214      -2.642  25.596  11.486  1.00  0.67           H  
ATOM   3226 3HD2 LEU A 214      -1.080  25.719  10.658  1.00  0.67           H  
ATOM   3227  N   ARG A 215       0.295  30.048  12.592  1.00  0.67           N  
ATOM   3228  CA  ARG A 215       0.118  31.484  12.591  1.00  0.67           C  
ATOM   3229  C   ARG A 215       0.295  32.111  11.206  1.00  0.67           C  
ATOM   3230  O   ARG A 215      -0.149  33.235  10.971  1.00  0.67           O  
ATOM   3231  CB  ARG A 215       1.060  32.146  13.568  1.00  0.67           C  
ATOM   3232  CG  ARG A 215       0.671  31.934  14.982  1.00  0.67           C  
ATOM   3233  CD  ARG A 215       1.663  32.407  15.946  1.00  0.67           C  
ATOM   3234  NE  ARG A 215       1.248  32.125  17.311  1.00  0.67           N  
ATOM   3235  CZ  ARG A 215       2.092  32.058  18.350  1.00  0.67           C  
ATOM   3236  NH1 ARG A 215       3.370  32.267  18.146  1.00  0.67           N  
ATOM   3237  NH2 ARG A 215       1.651  31.773  19.565  1.00  0.67           N  
ATOM   3238  H   ARG A 215       1.003  29.629  13.201  1.00  0.67           H  
ATOM   3239  HA  ARG A 215      -0.882  31.660  12.939  1.00  0.67           H  
ATOM   3240 1HB  ARG A 215       2.067  31.742  13.434  1.00  0.67           H  
ATOM   3241 2HB  ARG A 215       1.101  33.216  13.378  1.00  0.67           H  
ATOM   3242 1HG  ARG A 215      -0.238  32.506  15.151  1.00  0.67           H  
ATOM   3243 2HG  ARG A 215       0.480  30.887  15.153  1.00  0.67           H  
ATOM   3244 1HD  ARG A 215       2.611  31.897  15.765  1.00  0.67           H  
ATOM   3245 2HD  ARG A 215       1.798  33.481  15.842  1.00  0.67           H  
ATOM   3246  HE  ARG A 215       0.262  31.965  17.485  1.00  0.67           H  
ATOM   3247 1HH1 ARG A 215       3.702  32.485  17.211  1.00  0.67           H  
ATOM   3248 2HH1 ARG A 215       4.033  32.205  18.908  1.00  0.67           H  
ATOM   3249 1HH2 ARG A 215       0.669  31.597  19.721  1.00  0.67           H  
ATOM   3250 2HH2 ARG A 215       2.302  31.708  20.335  1.00  0.67           H  
ATOM   3251  N   SER A 216       0.997  31.419  10.311  1.00  0.66           N  
ATOM   3252  CA  SER A 216       1.246  31.914   8.974  1.00  0.66           C  
ATOM   3253  C   SER A 216       0.201  31.443   7.938  1.00  0.66           C  
ATOM   3254  O   SER A 216       0.253  31.859   6.779  1.00  0.66           O  
ATOM   3255  CB  SER A 216       2.626  31.467   8.551  1.00  0.66           C  
ATOM   3256  OG  SER A 216       3.621  32.009   9.386  1.00  0.66           O  
ATOM   3257  H   SER A 216       1.336  30.484  10.533  1.00  0.66           H  
ATOM   3258  HA  SER A 216       1.225  33.002   9.006  1.00  0.66           H  
ATOM   3259 1HB  SER A 216       2.678  30.377   8.578  1.00  0.66           H  
ATOM   3260 2HB  SER A 216       2.798  31.773   7.524  1.00  0.66           H  
ATOM   3261  HG  SER A 216       3.528  31.559  10.241  1.00  0.66           H  
ATOM   3262  N   VAL A 217      -0.745  30.587   8.348  1.00  0.65           N  
ATOM   3263  CA  VAL A 217      -1.724  30.007   7.418  1.00  0.65           C  
ATOM   3264  C   VAL A 217      -2.815  30.960   6.953  1.00  0.65           C  
ATOM   3265  O   VAL A 217      -3.499  31.607   7.747  1.00  0.65           O  
ATOM   3266  CB  VAL A 217      -2.355  28.750   8.053  1.00  0.65           C  
ATOM   3267  CG1 VAL A 217      -3.487  28.216   7.226  1.00  0.65           C  
ATOM   3268  CG2 VAL A 217      -1.301  27.678   8.143  1.00  0.65           C  
ATOM   3269  H   VAL A 217      -0.790  30.310   9.327  1.00  0.65           H  
ATOM   3270  HA  VAL A 217      -1.175  29.679   6.533  1.00  0.65           H  
ATOM   3271  HB  VAL A 217      -2.728  28.998   9.041  1.00  0.65           H  
ATOM   3272 1HG1 VAL A 217      -3.894  27.324   7.696  1.00  0.65           H  
ATOM   3273 2HG1 VAL A 217      -4.270  28.967   7.140  1.00  0.65           H  
ATOM   3274 3HG1 VAL A 217      -3.115  27.971   6.257  1.00  0.65           H  
ATOM   3275 1HG2 VAL A 217      -1.727  26.787   8.597  1.00  0.65           H  
ATOM   3276 2HG2 VAL A 217      -0.943  27.441   7.137  1.00  0.65           H  
ATOM   3277 3HG2 VAL A 217      -0.470  28.039   8.743  1.00  0.65           H  
ATOM   3278  N   GLN A 218      -2.984  31.010   5.631  1.00  0.65           N  
ATOM   3279  CA  GLN A 218      -3.960  31.855   4.964  1.00  0.65           C  
ATOM   3280  C   GLN A 218      -5.212  31.067   4.589  1.00  0.65           C  
ATOM   3281  O   GLN A 218      -6.327  31.617   4.549  1.00  0.65           O  
ATOM   3282  CB  GLN A 218      -3.301  32.419   3.718  1.00  0.65           C  
ATOM   3283  CG  GLN A 218      -2.127  33.311   4.011  1.00  0.65           C  
ATOM   3284  CD  GLN A 218      -1.390  33.669   2.767  1.00  0.65           C  
ATOM   3285  OE1 GLN A 218      -0.631  32.822   2.253  1.00  0.65           O  
ATOM   3286  NE2 GLN A 218      -1.589  34.880   2.259  1.00  0.65           N  
ATOM   3287  H   GLN A 218      -2.376  30.449   5.035  1.00  0.65           H  
ATOM   3288  HA  GLN A 218      -4.243  32.664   5.634  1.00  0.65           H  
ATOM   3289 1HB  GLN A 218      -2.968  31.602   3.078  1.00  0.65           H  
ATOM   3290 2HB  GLN A 218      -4.031  32.992   3.160  1.00  0.65           H  
ATOM   3291 1HG  GLN A 218      -2.484  34.226   4.481  1.00  0.65           H  
ATOM   3292 2HG  GLN A 218      -1.439  32.783   4.680  1.00  0.65           H  
ATOM   3293 1HE2 GLN A 218      -1.128  35.177   1.418  1.00  0.65           H  
ATOM   3294 2HE2 GLN A 218      -2.222  35.519   2.706  1.00  0.65           H  
ATOM   3295  N   ALA A 219      -5.015  29.768   4.354  1.00  0.65           N  
ATOM   3296  CA  ALA A 219      -6.111  28.884   3.970  1.00  0.65           C  
ATOM   3297  C   ALA A 219      -5.929  27.474   4.530  1.00  0.65           C  
ATOM   3298  O   ALA A 219      -4.805  27.012   4.670  1.00  0.65           O  
ATOM   3299  CB  ALA A 219      -6.213  28.807   2.453  1.00  0.65           C  
ATOM   3300  H   ALA A 219      -4.056  29.422   4.378  1.00  0.65           H  
ATOM   3301  HA  ALA A 219      -7.024  29.299   4.371  1.00  0.65           H  
ATOM   3302 1HB  ALA A 219      -7.057  28.165   2.186  1.00  0.65           H  
ATOM   3303 2HB  ALA A 219      -6.373  29.801   2.055  1.00  0.65           H  
ATOM   3304 3HB  ALA A 219      -5.296  28.393   2.044  1.00  0.65           H  
ATOM   3305  N   VAL A 220      -7.036  26.784   4.788  1.00  0.66           N  
ATOM   3306  CA  VAL A 220      -7.038  25.379   5.220  1.00  0.66           C  
ATOM   3307  C   VAL A 220      -7.842  24.546   4.225  1.00  0.66           C  
ATOM   3308  O   VAL A 220      -8.943  24.941   3.840  1.00  0.66           O  
ATOM   3309  CB  VAL A 220      -7.636  25.234   6.636  1.00  0.66           C  
ATOM   3310  CG1 VAL A 220      -7.691  23.769   7.064  1.00  0.66           C  
ATOM   3311  CG2 VAL A 220      -6.798  26.033   7.635  1.00  0.66           C  
ATOM   3312  H   VAL A 220      -7.925  27.269   4.672  1.00  0.66           H  
ATOM   3313  HA  VAL A 220      -6.014  25.007   5.233  1.00  0.66           H  
ATOM   3314  HB  VAL A 220      -8.642  25.605   6.626  1.00  0.66           H  
ATOM   3315 1HG1 VAL A 220      -8.134  23.698   8.063  1.00  0.66           H  
ATOM   3316 2HG1 VAL A 220      -8.303  23.200   6.365  1.00  0.66           H  
ATOM   3317 3HG1 VAL A 220      -6.683  23.354   7.084  1.00  0.66           H  
ATOM   3318 1HG2 VAL A 220      -7.231  25.940   8.630  1.00  0.66           H  
ATOM   3319 2HG2 VAL A 220      -5.783  25.647   7.643  1.00  0.66           H  
ATOM   3320 3HG2 VAL A 220      -6.781  27.074   7.343  1.00  0.66           H  
ATOM   3321  N   VAL A 221      -7.276  23.428   3.782  1.00  0.68           N  
ATOM   3322  CA  VAL A 221      -7.928  22.587   2.791  1.00  0.68           C  
ATOM   3323  C   VAL A 221      -8.181  21.130   3.219  1.00  0.68           C  
ATOM   3324  O   VAL A 221      -7.309  20.450   3.771  1.00  0.68           O  
ATOM   3325  CB  VAL A 221      -7.094  22.611   1.508  1.00  0.68           C  
ATOM   3326  CG1 VAL A 221      -7.724  21.740   0.458  1.00  0.68           C  
ATOM   3327  CG2 VAL A 221      -6.962  24.035   1.039  1.00  0.68           C  
ATOM   3328  H   VAL A 221      -6.347  23.183   4.104  1.00  0.68           H  
ATOM   3329  HA  VAL A 221      -8.887  23.038   2.566  1.00  0.68           H  
ATOM   3330  HB  VAL A 221      -6.109  22.227   1.718  1.00  0.68           H  
ATOM   3331 1HG1 VAL A 221      -7.113  21.780  -0.422  1.00  0.68           H  
ATOM   3332 2HG1 VAL A 221      -7.791  20.711   0.803  1.00  0.68           H  
ATOM   3333 3HG1 VAL A 221      -8.727  22.112   0.229  1.00  0.68           H  
ATOM   3334 1HG2 VAL A 221      -6.370  24.042   0.156  1.00  0.68           H  
ATOM   3335 2HG2 VAL A 221      -7.944  24.437   0.829  1.00  0.68           H  
ATOM   3336 3HG2 VAL A 221      -6.476  24.641   1.800  1.00  0.68           H  
ATOM   3337  N   GLN A 222      -9.402  20.666   2.953  1.00  0.73           N  
ATOM   3338  CA  GLN A 222      -9.820  19.287   3.233  1.00  0.73           C  
ATOM   3339  C   GLN A 222     -10.286  18.551   1.982  1.00  0.73           C  
ATOM   3340  O   GLN A 222     -11.216  18.984   1.300  1.00  0.73           O  
ATOM   3341  CB  GLN A 222     -10.937  19.252   4.257  1.00  0.73           C  
ATOM   3342  CG  GLN A 222     -11.570  17.849   4.537  1.00  0.73           C  
ATOM   3343  CD  GLN A 222     -10.692  16.847   5.324  1.00  0.73           C  
ATOM   3344  OE1 GLN A 222     -10.306  17.097   6.474  1.00  0.73           O  
ATOM   3345  NE2 GLN A 222     -10.394  15.695   4.708  1.00  0.73           N  
ATOM   3346  H   GLN A 222     -10.065  21.317   2.522  1.00  0.73           H  
ATOM   3347  HA  GLN A 222      -8.965  18.744   3.635  1.00  0.73           H  
ATOM   3348 1HB  GLN A 222     -10.559  19.638   5.201  1.00  0.73           H  
ATOM   3349 2HB  GLN A 222     -11.731  19.902   3.938  1.00  0.73           H  
ATOM   3350 1HG  GLN A 222     -12.489  18.001   5.103  1.00  0.73           H  
ATOM   3351 2HG  GLN A 222     -11.815  17.387   3.581  1.00  0.73           H  
ATOM   3352 1HE2 GLN A 222      -9.853  14.989   5.162  1.00  0.73           H  
ATOM   3353 2HE2 GLN A 222     -10.730  15.506   3.755  1.00  0.73           H  
ATOM   3354  N   ASN A 223      -9.641  17.440   1.688  1.00  0.81           N  
ATOM   3355  CA  ASN A 223      -9.999  16.638   0.528  1.00  0.81           C  
ATOM   3356  C   ASN A 223     -11.172  15.716   0.868  1.00  0.81           C  
ATOM   3357  O   ASN A 223     -11.228  15.149   1.968  1.00  0.81           O  
ATOM   3358  CB  ASN A 223      -8.800  15.813   0.114  1.00  0.81           C  
ATOM   3359  CG  ASN A 223      -7.638  16.647  -0.344  1.00  0.81           C  
ATOM   3360  OD1 ASN A 223      -7.637  17.281  -1.402  1.00  0.81           O  
ATOM   3361  ND2 ASN A 223      -6.625  16.668   0.470  1.00  0.81           N  
ATOM   3362  H   ASN A 223      -8.876  17.142   2.283  1.00  0.81           H  
ATOM   3363  HA  ASN A 223     -10.313  17.292  -0.286  1.00  0.81           H  
ATOM   3364 1HB  ASN A 223      -8.475  15.201   0.957  1.00  0.81           H  
ATOM   3365 2HB  ASN A 223      -9.080  15.130  -0.683  1.00  0.81           H  
ATOM   3366 1HD2 ASN A 223      -5.812  17.204   0.242  1.00  0.81           H  
ATOM   3367 2HD2 ASN A 223      -6.654  16.153   1.336  1.00  0.81           H  
ATOM   3368  N   GLN A 224     -12.113  15.574  -0.063  1.00  0.90           N  
ATOM   3369  CA  GLN A 224     -13.235  14.651   0.100  1.00  0.90           C  
ATOM   3370  C   GLN A 224     -13.403  13.872  -1.206  1.00  0.90           C  
ATOM   3371  O   GLN A 224     -13.346  14.459  -2.282  1.00  0.90           O  
ATOM   3372  CB  GLN A 224     -14.516  15.409   0.493  1.00  0.90           C  
ATOM   3373  CG  GLN A 224     -14.396  16.151   1.858  1.00  0.90           C  
ATOM   3374  CD  GLN A 224     -15.694  16.750   2.363  1.00  0.90           C  
ATOM   3375  OE1 GLN A 224     -16.708  16.759   1.662  1.00  0.90           O  
ATOM   3376  NE2 GLN A 224     -15.670  17.243   3.594  1.00  0.90           N  
ATOM   3377  H   GLN A 224     -12.034  16.114  -0.924  1.00  0.90           H  
ATOM   3378  HA  GLN A 224     -12.997  13.937   0.890  1.00  0.90           H  
ATOM   3379 1HB  GLN A 224     -14.750  16.147  -0.277  1.00  0.90           H  
ATOM   3380 2HB  GLN A 224     -15.353  14.711   0.554  1.00  0.90           H  
ATOM   3381 1HG  GLN A 224     -14.030  15.456   2.601  1.00  0.90           H  
ATOM   3382 2HG  GLN A 224     -13.685  16.974   1.745  1.00  0.90           H  
ATOM   3383 1HE2 GLN A 224     -16.495  17.636   3.990  1.00  0.90           H  
ATOM   3384 2HE2 GLN A 224     -14.817  17.227   4.127  1.00  0.90           H  
ATOM   3385  N   ASP A 225     -13.589  12.561  -1.113  1.00  0.99           N  
ATOM   3386  CA  ASP A 225     -13.640  11.707  -2.303  1.00  0.99           C  
ATOM   3387  C   ASP A 225     -14.949  11.024  -2.681  1.00  0.99           C  
ATOM   3388  O   ASP A 225     -14.971  10.270  -3.652  1.00  0.99           O  
ATOM   3389  CB  ASP A 225     -12.607  10.608  -2.151  1.00  0.99           C  
ATOM   3390  CG  ASP A 225     -12.892   9.744  -0.945  1.00  0.99           C  
ATOM   3391  OD1 ASP A 225     -12.734  10.237   0.160  1.00  0.99           O  
ATOM   3392  OD2 ASP A 225     -13.313   8.624  -1.116  1.00  0.99           O  
ATOM   3393  H   ASP A 225     -13.657  12.138  -0.199  1.00  0.99           H  
ATOM   3394  HA  ASP A 225     -13.353  12.325  -3.153  1.00  0.99           H  
ATOM   3395 1HB  ASP A 225     -12.600   9.986  -3.046  1.00  0.99           H  
ATOM   3396 2HB  ASP A 225     -11.615  11.052  -2.046  1.00  0.99           H  
ATOM   3397  N   ASN A 226     -16.019  11.200  -1.924  1.00  1.07           N  
ATOM   3398  CA  ASN A 226     -17.198  10.404  -2.247  1.00  1.07           C  
ATOM   3399  C   ASN A 226     -18.503  11.082  -1.857  1.00  1.07           C  
ATOM   3400  O   ASN A 226     -18.675  11.520  -0.724  1.00  1.07           O  
ATOM   3401  CB  ASN A 226     -17.083   9.041  -1.597  1.00  1.07           C  
ATOM   3402  CG  ASN A 226     -18.084   8.044  -2.113  1.00  1.07           C  
ATOM   3403  OD1 ASN A 226     -19.299   8.235  -2.061  1.00  1.07           O  
ATOM   3404  ND2 ASN A 226     -17.581   6.946  -2.622  1.00  1.07           N  
ATOM   3405  H   ASN A 226     -16.007  11.837  -1.141  1.00  1.07           H  
ATOM   3406  HA  ASN A 226     -17.230  10.262  -3.328  1.00  1.07           H  
ATOM   3407 1HB  ASN A 226     -16.076   8.641  -1.756  1.00  1.07           H  
ATOM   3408 2HB  ASN A 226     -17.215   9.158  -0.532  1.00  1.07           H  
ATOM   3409 1HD2 ASN A 226     -18.191   6.238  -2.981  1.00  1.07           H  
ATOM   3410 2HD2 ASN A 226     -16.588   6.817  -2.655  1.00  1.07           H  
ATOM   3411  N   ARG A 227     -19.447  11.109  -2.794  1.00  1.10           N  
ATOM   3412  CA  ARG A 227     -20.772  11.715  -2.623  1.00  1.10           C  
ATOM   3413  C   ARG A 227     -21.604  11.135  -1.464  1.00  1.10           C  
ATOM   3414  O   ARG A 227     -22.575  11.752  -1.024  1.00  1.10           O  
ATOM   3415  CB  ARG A 227     -21.566  11.559  -3.909  1.00  1.10           C  
ATOM   3416  CG  ARG A 227     -21.929  10.116  -4.255  1.00  1.10           C  
ATOM   3417  CD  ARG A 227     -22.599  10.009  -5.581  1.00  1.10           C  
ATOM   3418  NE  ARG A 227     -22.903   8.625  -5.920  1.00  1.10           N  
ATOM   3419  CZ  ARG A 227     -23.519   8.223  -7.050  1.00  1.10           C  
ATOM   3420  NH1 ARG A 227     -23.892   9.106  -7.951  1.00  1.10           N  
ATOM   3421  NH2 ARG A 227     -23.749   6.937  -7.250  1.00  1.10           N  
ATOM   3422  H   ARG A 227     -19.231  10.702  -3.693  1.00  1.10           H  
ATOM   3423  HA  ARG A 227     -20.626  12.780  -2.434  1.00  1.10           H  
ATOM   3424 1HB  ARG A 227     -22.492  12.126  -3.836  1.00  1.10           H  
ATOM   3425 2HB  ARG A 227     -20.993  11.966  -4.743  1.00  1.10           H  
ATOM   3426 1HG  ARG A 227     -21.026   9.503  -4.266  1.00  1.10           H  
ATOM   3427 2HG  ARG A 227     -22.617   9.727  -3.503  1.00  1.10           H  
ATOM   3428 1HD  ARG A 227     -23.533  10.569  -5.563  1.00  1.10           H  
ATOM   3429 2HD  ARG A 227     -21.946  10.415  -6.353  1.00  1.10           H  
ATOM   3430  HE  ARG A 227     -22.635   7.912  -5.251  1.00  1.10           H  
ATOM   3431 1HH1 ARG A 227     -23.716  10.089  -7.798  1.00  1.10           H  
ATOM   3432 2HH1 ARG A 227     -24.353   8.801  -8.796  1.00  1.10           H  
ATOM   3433 1HH2 ARG A 227     -23.463   6.258  -6.554  1.00  1.10           H  
ATOM   3434 2HH2 ARG A 227     -24.210   6.631  -8.094  1.00  1.10           H  
ATOM   3435  N   GLU A 228     -21.247   9.943  -0.984  1.00  1.10           N  
ATOM   3436  CA  GLU A 228     -21.968   9.315   0.119  1.00  1.10           C  
ATOM   3437  C   GLU A 228     -21.457   9.782   1.488  1.00  1.10           C  
ATOM   3438  O   GLU A 228     -21.992   9.367   2.518  1.00  1.10           O  
ATOM   3439  CB  GLU A 228     -21.887   7.786   0.033  1.00  1.10           C  
ATOM   3440  CG  GLU A 228     -22.594   7.187  -1.195  1.00  1.10           C  
ATOM   3441  CD  GLU A 228     -22.535   5.666  -1.263  1.00  1.10           C  
ATOM   3442  OE1 GLU A 228     -21.958   5.063  -0.390  1.00  1.10           O  
ATOM   3443  OE2 GLU A 228     -23.078   5.117  -2.197  1.00  1.10           O  
ATOM   3444  H   GLU A 228     -20.450   9.461  -1.384  1.00  1.10           H  
ATOM   3445  HA  GLU A 228     -23.017   9.598   0.041  1.00  1.10           H  
ATOM   3446 1HB  GLU A 228     -20.840   7.481   0.007  1.00  1.10           H  
ATOM   3447 2HB  GLU A 228     -22.330   7.349   0.926  1.00  1.10           H  
ATOM   3448 1HG  GLU A 228     -23.636   7.501  -1.188  1.00  1.10           H  
ATOM   3449 2HG  GLU A 228     -22.128   7.598  -2.089  1.00  1.10           H  
ATOM   3450  N   HIS A 229     -20.414  10.621   1.501  1.00  1.07           N  
ATOM   3451  CA  HIS A 229     -19.847  11.134   2.745  1.00  1.07           C  
ATOM   3452  C   HIS A 229     -19.654  12.651   2.703  1.00  1.07           C  
ATOM   3453  O   HIS A 229     -18.619  13.137   2.244  1.00  1.07           O  
ATOM   3454  CB  HIS A 229     -18.479  10.507   3.024  1.00  1.07           C  
ATOM   3455  CG  HIS A 229     -18.463   9.017   3.209  1.00  1.07           C  
ATOM   3456  ND1 HIS A 229     -18.869   8.402   4.374  1.00  1.07           N  
ATOM   3457  CD2 HIS A 229     -18.075   8.031   2.377  1.00  1.07           C  
ATOM   3458  CE1 HIS A 229     -18.715   7.095   4.252  1.00  1.07           C  
ATOM   3459  NE2 HIS A 229     -18.217   6.841   3.047  1.00  1.07           N  
ATOM   3460  H   HIS A 229     -19.998  10.934   0.626  1.00  1.07           H  
ATOM   3461  HA  HIS A 229     -20.517  10.912   3.577  1.00  1.07           H  
ATOM   3462 1HB  HIS A 229     -17.807  10.749   2.197  1.00  1.07           H  
ATOM   3463 2HB  HIS A 229     -18.058  10.963   3.921  1.00  1.07           H  
ATOM   3464  HD1 HIS A 229     -19.214   8.856   5.195  1.00  1.07           H  
ATOM   3465  HD2 HIS A 229     -17.689   8.032   1.369  1.00  1.07           H  
ATOM   3466  HE1 HIS A 229     -18.977   6.429   5.074  1.00  1.07           H  
ATOM   3467  N   ASP A 230     -20.637  13.396   3.189  1.00  1.03           N  
ATOM   3468  CA  ASP A 230     -20.565  14.853   3.191  1.00  1.03           C  
ATOM   3469  C   ASP A 230     -19.903  15.312   4.482  1.00  1.03           C  
ATOM   3470  O   ASP A 230     -19.749  14.534   5.429  1.00  1.03           O  
ATOM   3471  CB  ASP A 230     -21.949  15.502   3.012  1.00  1.03           C  
ATOM   3472  CG  ASP A 230     -22.544  15.446   1.543  1.00  1.03           C  
ATOM   3473  OD1 ASP A 230     -21.809  15.349   0.588  1.00  1.03           O  
ATOM   3474  OD2 ASP A 230     -23.741  15.552   1.404  1.00  1.03           O  
ATOM   3475  H   ASP A 230     -21.471  12.947   3.587  1.00  1.03           H  
ATOM   3476  HA  ASP A 230     -19.936  15.175   2.358  1.00  1.03           H  
ATOM   3477 1HB  ASP A 230     -22.658  14.994   3.678  1.00  1.03           H  
ATOM   3478 2HB  ASP A 230     -21.904  16.525   3.325  1.00  1.03           H  
ATOM   3479  N   LEU A 231     -19.529  16.580   4.546  1.00  1.00           N  
ATOM   3480  CA  LEU A 231     -18.892  17.121   5.741  1.00  1.00           C  
ATOM   3481  C   LEU A 231     -19.742  16.954   7.005  1.00  1.00           C  
ATOM   3482  O   LEU A 231     -19.208  16.872   8.104  1.00  1.00           O  
ATOM   3483  CB  LEU A 231     -18.594  18.605   5.514  1.00  1.00           C  
ATOM   3484  CG  LEU A 231     -19.790  19.590   5.595  1.00  1.00           C  
ATOM   3485  CD1 LEU A 231     -19.271  20.974   5.515  1.00  1.00           C  
ATOM   3486  CD2 LEU A 231     -20.767  19.328   4.484  1.00  1.00           C  
ATOM   3487  H   LEU A 231     -19.664  17.177   3.738  1.00  1.00           H  
ATOM   3488  HA  LEU A 231     -17.950  16.593   5.891  1.00  1.00           H  
ATOM   3489 1HB  LEU A 231     -17.854  18.922   6.255  1.00  1.00           H  
ATOM   3490 2HB  LEU A 231     -18.156  18.720   4.522  1.00  1.00           H  
ATOM   3491  HG  LEU A 231     -20.278  19.488   6.553  1.00  1.00           H  
ATOM   3492 1HD1 LEU A 231     -20.078  21.677   5.592  1.00  1.00           H  
ATOM   3493 2HD1 LEU A 231     -18.578  21.126   6.324  1.00  1.00           H  
ATOM   3494 3HD1 LEU A 231     -18.759  21.115   4.561  1.00  1.00           H  
ATOM   3495 1HD2 LEU A 231     -21.591  20.039   4.549  1.00  1.00           H  
ATOM   3496 2HD2 LEU A 231     -20.270  19.438   3.530  1.00  1.00           H  
ATOM   3497 3HD2 LEU A 231     -21.152  18.332   4.562  1.00  1.00           H  
ATOM   3498  N   LEU A 232     -21.065  16.841   6.847  1.00  0.99           N  
ATOM   3499  CA  LEU A 232     -21.952  16.716   7.987  1.00  0.99           C  
ATOM   3500  C   LEU A 232     -22.284  15.270   8.320  1.00  0.99           C  
ATOM   3501  O   LEU A 232     -23.158  15.023   9.142  1.00  0.99           O  
ATOM   3502  CB  LEU A 232     -23.264  17.476   7.774  1.00  0.99           C  
ATOM   3503  CG  LEU A 232     -23.153  18.987   7.553  1.00  0.99           C  
ATOM   3504  CD1 LEU A 232     -24.534  19.567   7.410  1.00  0.99           C  
ATOM   3505  CD2 LEU A 232     -22.376  19.611   8.690  1.00  0.99           C  
ATOM   3506  H   LEU A 232     -21.455  16.874   5.920  1.00  0.99           H  
ATOM   3507  HA  LEU A 232     -21.450  17.147   8.849  1.00  0.99           H  
ATOM   3508 1HB  LEU A 232     -23.767  17.048   6.908  1.00  0.99           H  
ATOM   3509 2HB  LEU A 232     -23.896  17.318   8.649  1.00  0.99           H  
ATOM   3510  HG  LEU A 232     -22.643  19.173   6.625  1.00  0.99           H  
ATOM   3511 1HD1 LEU A 232     -24.450  20.624   7.216  1.00  0.99           H  
ATOM   3512 2HD1 LEU A 232     -25.044  19.106   6.609  1.00  0.99           H  
ATOM   3513 3HD1 LEU A 232     -25.096  19.401   8.328  1.00  0.99           H  
ATOM   3514 1HD2 LEU A 232     -22.279  20.669   8.544  1.00  0.99           H  
ATOM   3515 2HD2 LEU A 232     -22.888  19.422   9.635  1.00  0.99           H  
ATOM   3516 3HD2 LEU A 232     -21.390  19.169   8.711  1.00  0.99           H  
ATOM   3517  N   ASP A 233     -21.634  14.317   7.654  1.00  1.00           N  
ATOM   3518  CA  ASP A 233     -21.843  12.904   7.950  1.00  1.00           C  
ATOM   3519  C   ASP A 233     -20.818  12.372   8.943  1.00  1.00           C  
ATOM   3520  O   ASP A 233     -21.045  11.337   9.570  1.00  1.00           O  
ATOM   3521  CB  ASP A 233     -21.874  12.026   6.694  1.00  1.00           C  
ATOM   3522  CG  ASP A 233     -23.091  12.299   5.795  1.00  1.00           C  
ATOM   3523  OD1 ASP A 233     -24.198  12.235   6.291  1.00  1.00           O  
ATOM   3524  OD2 ASP A 233     -22.908  12.531   4.614  1.00  1.00           O  
ATOM   3525  H   ASP A 233     -20.945  14.566   6.947  1.00  1.00           H  
ATOM   3526  HA  ASP A 233     -22.821  12.804   8.420  1.00  1.00           H  
ATOM   3527 1HB  ASP A 233     -20.963  12.201   6.113  1.00  1.00           H  
ATOM   3528 2HB  ASP A 233     -21.880  10.976   6.985  1.00  1.00           H  
ATOM   3529  N   SER A 234     -19.660  13.027   9.057  1.00  1.01           N  
ATOM   3530  CA  SER A 234     -18.650  12.491   9.960  1.00  1.01           C  
ATOM   3531  C   SER A 234     -17.821  13.515  10.703  1.00  1.01           C  
ATOM   3532  O   SER A 234     -17.199  14.416  10.138  1.00  1.01           O  
ATOM   3533  CB  SER A 234     -17.689  11.570   9.241  1.00  1.01           C  
ATOM   3534  OG  SER A 234     -16.694  11.093  10.140  1.00  1.01           O  
ATOM   3535  H   SER A 234     -19.498  13.881   8.537  1.00  1.01           H  
ATOM   3536  HA  SER A 234     -19.168  11.899  10.716  1.00  1.01           H  
ATOM   3537 1HB  SER A 234     -18.242  10.727   8.826  1.00  1.01           H  
ATOM   3538 2HB  SER A 234     -17.220  12.093   8.415  1.00  1.01           H  
ATOM   3539  HG  SER A 234     -16.282  10.331   9.705  1.00  1.01           H  
ATOM   3540  N   ASP A 235     -17.720  13.253  11.995  1.00  1.03           N  
ATOM   3541  CA  ASP A 235     -16.949  14.017  12.956  1.00  1.03           C  
ATOM   3542  C   ASP A 235     -15.477  14.046  12.581  1.00  1.03           C  
ATOM   3543  O   ASP A 235     -14.749  14.973  12.948  1.00  1.03           O  
ATOM   3544  CB  ASP A 235     -17.090  13.363  14.319  1.00  1.03           C  
ATOM   3545  CG  ASP A 235     -18.446  13.533  14.950  1.00  1.03           C  
ATOM   3546  OD1 ASP A 235     -19.193  14.380  14.545  1.00  1.03           O  
ATOM   3547  OD2 ASP A 235     -18.753  12.752  15.809  1.00  1.03           O  
ATOM   3548  H   ASP A 235     -18.247  12.465  12.341  1.00  1.03           H  
ATOM   3549  HA  ASP A 235     -17.331  15.034  12.985  1.00  1.03           H  
ATOM   3550 1HB  ASP A 235     -16.870  12.299  14.236  1.00  1.03           H  
ATOM   3551 2HB  ASP A 235     -16.352  13.794  14.995  1.00  1.03           H  
ATOM   3552  N   ASP A 236     -15.020  13.013  11.865  1.00  1.03           N  
ATOM   3553  CA  ASP A 236     -13.618  12.925  11.498  1.00  1.03           C  
ATOM   3554  C   ASP A 236     -13.215  14.095  10.631  1.00  1.03           C  
ATOM   3555  O   ASP A 236     -12.054  14.482  10.612  1.00  1.03           O  
ATOM   3556  CB  ASP A 236     -13.302  11.620  10.770  1.00  1.03           C  
ATOM   3557  CG  ASP A 236     -13.310  10.383  11.690  1.00  1.03           C  
ATOM   3558  OD1 ASP A 236     -13.324  10.543  12.893  1.00  1.03           O  
ATOM   3559  OD2 ASP A 236     -13.295   9.289  11.173  1.00  1.03           O  
ATOM   3560  H   ASP A 236     -15.666  12.300  11.521  1.00  1.03           H  
ATOM   3561  HA  ASP A 236     -13.020  12.960  12.409  1.00  1.03           H  
ATOM   3562 1HB  ASP A 236     -14.026  11.471   9.970  1.00  1.03           H  
ATOM   3563 2HB  ASP A 236     -12.319  11.700  10.302  1.00  1.03           H  
ATOM   3564  N   TYR A 237     -14.158  14.682   9.900  1.00  1.01           N  
ATOM   3565  CA  TYR A 237     -13.772  15.788   9.063  1.00  1.01           C  
ATOM   3566  C   TYR A 237     -13.582  17.022   9.931  1.00  1.01           C  
ATOM   3567  O   TYR A 237     -12.590  17.740   9.808  1.00  1.01           O  
ATOM   3568  CB  TYR A 237     -14.844  16.069   8.010  1.00  1.01           C  
ATOM   3569  CG  TYR A 237     -15.000  15.039   6.903  1.00  1.01           C  
ATOM   3570  CD1 TYR A 237     -16.191  14.338   6.756  1.00  1.01           C  
ATOM   3571  CD2 TYR A 237     -13.949  14.809   6.030  1.00  1.01           C  
ATOM   3572  CE1 TYR A 237     -16.335  13.423   5.726  1.00  1.01           C  
ATOM   3573  CE2 TYR A 237     -14.085  13.894   5.008  1.00  1.01           C  
ATOM   3574  CZ  TYR A 237     -15.273  13.205   4.850  1.00  1.01           C  
ATOM   3575  OH  TYR A 237     -15.407  12.305   3.822  1.00  1.01           O  
ATOM   3576  H   TYR A 237     -15.138  14.392   9.943  1.00  1.01           H  
ATOM   3577  HA  TYR A 237     -12.822  15.564   8.575  1.00  1.01           H  
ATOM   3578 1HB  TYR A 237     -15.815  16.180   8.507  1.00  1.01           H  
ATOM   3579 2HB  TYR A 237     -14.628  16.996   7.550  1.00  1.01           H  
ATOM   3580  HD1 TYR A 237     -17.022  14.523   7.446  1.00  1.01           H  
ATOM   3581  HD2 TYR A 237     -13.019  15.359   6.149  1.00  1.01           H  
ATOM   3582  HE1 TYR A 237     -17.276  12.884   5.604  1.00  1.01           H  
ATOM   3583  HE2 TYR A 237     -13.254  13.722   4.319  1.00  1.01           H  
ATOM   3584  HH  TYR A 237     -14.588  12.266   3.323  1.00  1.01           H  
ATOM   3585  N   TYR A 238     -14.476  17.199  10.903  1.00  0.99           N  
ATOM   3586  CA  TYR A 238     -14.470  18.384  11.756  1.00  0.99           C  
ATOM   3587  C   TYR A 238     -13.194  18.505  12.534  1.00  0.99           C  
ATOM   3588  O   TYR A 238     -12.603  19.595  12.643  1.00  0.99           O  
ATOM   3589  CB  TYR A 238     -15.574  18.290  12.787  1.00  0.99           C  
ATOM   3590  CG  TYR A 238     -16.865  18.300  12.228  1.00  0.99           C  
ATOM   3591  CD1 TYR A 238     -17.066  18.762  10.951  1.00  0.99           C  
ATOM   3592  CD2 TYR A 238     -17.887  17.852  12.982  1.00  0.99           C  
ATOM   3593  CE1 TYR A 238     -18.321  18.766  10.458  1.00  0.99           C  
ATOM   3594  CE2 TYR A 238     -19.116  17.872  12.486  1.00  0.99           C  
ATOM   3595  CZ  TYR A 238     -19.335  18.330  11.243  1.00  0.99           C  
ATOM   3596  OH  TYR A 238     -20.565  18.387  10.802  1.00  0.99           O  
ATOM   3597  H   TYR A 238     -15.222  16.524  11.001  1.00  0.99           H  
ATOM   3598  HA  TYR A 238     -14.591  19.271  11.133  1.00  0.99           H  
ATOM   3599 1HB  TYR A 238     -15.462  17.378  13.372  1.00  0.99           H  
ATOM   3600 2HB  TYR A 238     -15.496  19.132  13.479  1.00  0.99           H  
ATOM   3601  HD1 TYR A 238     -16.231  19.120  10.342  1.00  0.99           H  
ATOM   3602  HD2 TYR A 238     -17.706  17.483  13.994  1.00  0.99           H  
ATOM   3603  HE1 TYR A 238     -18.520  19.128   9.451  1.00  0.99           H  
ATOM   3604  HE2 TYR A 238     -19.937  17.527  13.087  1.00  0.99           H  
ATOM   3605  HH  TYR A 238     -21.137  18.659  11.535  1.00  0.99           H  
ATOM   3606  N   GLN A 239     -12.731  17.349  13.000  1.00  0.95           N  
ATOM   3607  CA  GLN A 239     -11.551  17.243  13.828  1.00  0.95           C  
ATOM   3608  C   GLN A 239     -10.305  17.769  13.151  1.00  0.95           C  
ATOM   3609  O   GLN A 239      -9.345  18.138  13.830  1.00  0.95           O  
ATOM   3610  CB  GLN A 239     -11.359  15.796  14.272  1.00  0.95           C  
ATOM   3611  CG  GLN A 239     -12.401  15.356  15.285  1.00  0.95           C  
ATOM   3612  CD  GLN A 239     -12.250  13.947  15.719  1.00  0.95           C  
ATOM   3613  OE1 GLN A 239     -11.217  13.570  16.293  1.00  0.95           O  
ATOM   3614  NE2 GLN A 239     -13.260  13.135  15.445  1.00  0.95           N  
ATOM   3615  H   GLN A 239     -13.282  16.502  12.823  1.00  0.95           H  
ATOM   3616  HA  GLN A 239     -11.729  17.838  14.716  1.00  0.95           H  
ATOM   3617 1HB  GLN A 239     -11.448  15.141  13.396  1.00  0.95           H  
ATOM   3618 2HB  GLN A 239     -10.369  15.657  14.675  1.00  0.95           H  
ATOM   3619 1HG  GLN A 239     -12.310  15.979  16.157  1.00  0.95           H  
ATOM   3620 2HG  GLN A 239     -13.386  15.480  14.859  1.00  0.95           H  
ATOM   3621 1HE2 GLN A 239     -13.218  12.161  15.688  1.00  0.95           H  
ATOM   3622 2HE2 GLN A 239     -14.066  13.493  14.962  1.00  0.95           H  
ATOM   3623  N   PHE A 240     -10.293  17.814  11.823  1.00  0.91           N  
ATOM   3624  CA  PHE A 240      -9.112  18.306  11.164  1.00  0.91           C  
ATOM   3625  C   PHE A 240      -9.402  19.617  10.420  1.00  0.91           C  
ATOM   3626  O   PHE A 240      -8.543  20.503  10.378  1.00  0.91           O  
ATOM   3627  CB  PHE A 240      -8.594  17.236  10.238  1.00  0.91           C  
ATOM   3628  CG  PHE A 240      -8.331  15.927  10.959  1.00  0.91           C  
ATOM   3629  CD1 PHE A 240      -9.063  14.811  10.627  1.00  0.91           C  
ATOM   3630  CD2 PHE A 240      -7.414  15.821  11.999  1.00  0.91           C  
ATOM   3631  CE1 PHE A 240      -8.885  13.613  11.285  1.00  0.91           C  
ATOM   3632  CE2 PHE A 240      -7.241  14.616  12.663  1.00  0.91           C  
ATOM   3633  CZ  PHE A 240      -7.970  13.520  12.300  1.00  0.91           C  
ATOM   3634  H   PHE A 240     -11.108  17.536  11.275  1.00  0.91           H  
ATOM   3635  HA  PHE A 240      -8.345  18.508  11.910  1.00  0.91           H  
ATOM   3636 1HB  PHE A 240      -9.330  17.060   9.450  1.00  0.91           H  
ATOM   3637 2HB  PHE A 240      -7.669  17.570   9.778  1.00  0.91           H  
ATOM   3638  HD1 PHE A 240      -9.798  14.887   9.823  1.00  0.91           H  
ATOM   3639  HD2 PHE A 240      -6.839  16.697  12.295  1.00  0.91           H  
ATOM   3640  HE1 PHE A 240      -9.478  12.742  10.998  1.00  0.91           H  
ATOM   3641  HE2 PHE A 240      -6.535  14.528  13.477  1.00  0.91           H  
ATOM   3642  HZ  PHE A 240      -7.827  12.578  12.820  1.00  0.91           H  
ATOM   3643  N   GLU A 241     -10.639  19.782   9.913  1.00  0.87           N  
ATOM   3644  CA  GLU A 241     -11.026  20.987   9.167  1.00  0.87           C  
ATOM   3645  C   GLU A 241     -11.083  22.177  10.081  1.00  0.87           C  
ATOM   3646  O   GLU A 241     -10.417  23.196   9.869  1.00  0.87           O  
ATOM   3647  CB  GLU A 241     -12.460  20.859   8.616  1.00  0.87           C  
ATOM   3648  CG  GLU A 241     -12.695  19.916   7.487  1.00  0.87           C  
ATOM   3649  CD  GLU A 241     -14.176  19.664   7.282  1.00  0.87           C  
ATOM   3650  OE1 GLU A 241     -14.965  20.136   8.059  1.00  0.87           O  
ATOM   3651  OE2 GLU A 241     -14.525  19.000   6.340  1.00  0.87           O  
ATOM   3652  H   GLU A 241     -11.320  19.034   9.997  1.00  0.87           H  
ATOM   3653  HA  GLU A 241     -10.304  21.170   8.370  1.00  0.87           H  
ATOM   3654 1HB  GLU A 241     -13.119  20.533   9.422  1.00  0.87           H  
ATOM   3655 2HB  GLU A 241     -12.809  21.842   8.297  1.00  0.87           H  
ATOM   3656 1HG  GLU A 241     -12.302  20.368   6.588  1.00  0.87           H  
ATOM   3657 2HG  GLU A 241     -12.169  18.980   7.657  1.00  0.87           H  
ATOM   3658  N   GLY A 242     -11.899  22.028  11.117  1.00  0.82           N  
ATOM   3659  CA  GLY A 242     -12.128  23.086  12.052  1.00  0.82           C  
ATOM   3660  C   GLY A 242     -11.090  23.007  13.115  1.00  0.82           C  
ATOM   3661  O   GLY A 242     -10.614  24.009  13.626  1.00  0.82           O  
ATOM   3662  H   GLY A 242     -12.373  21.143  11.278  1.00  0.82           H  
ATOM   3663 1HA  GLY A 242     -12.087  24.046  11.555  1.00  0.82           H  
ATOM   3664 2HA  GLY A 242     -13.118  22.976  12.458  1.00  0.82           H  
ATOM   3665  N   GLY A 243     -10.619  21.805  13.375  1.00  0.78           N  
ATOM   3666  CA  GLY A 243      -9.558  21.684  14.340  1.00  0.78           C  
ATOM   3667  C   GLY A 243      -8.450  22.654  13.928  1.00  0.78           C  
ATOM   3668  O   GLY A 243      -8.040  23.524  14.714  1.00  0.78           O  
ATOM   3669  H   GLY A 243     -11.054  20.983  12.957  1.00  0.78           H  
ATOM   3670 1HA  GLY A 243      -9.926  21.934  15.332  1.00  0.78           H  
ATOM   3671 2HA  GLY A 243      -9.201  20.662  14.343  1.00  0.78           H  
ATOM   3672  N   MET A 244      -7.959  22.528  12.689  1.00  0.74           N  
ATOM   3673  CA  MET A 244      -6.930  23.451  12.276  1.00  0.74           C  
ATOM   3674  C   MET A 244      -7.437  24.883  12.116  1.00  0.74           C  
ATOM   3675  O   MET A 244      -6.756  25.817  12.534  1.00  0.74           O  
ATOM   3676  CB  MET A 244      -6.266  23.045  10.987  1.00  0.74           C  
ATOM   3677  CG  MET A 244      -5.087  23.970  10.704  1.00  0.74           C  
ATOM   3678  SD  MET A 244      -4.173  23.605   9.238  1.00  0.74           S  
ATOM   3679  CE  MET A 244      -3.400  22.052   9.591  1.00  0.74           C  
ATOM   3680  H   MET A 244      -8.288  21.810  12.039  1.00  0.74           H  
ATOM   3681  HA  MET A 244      -6.165  23.463  13.051  1.00  0.74           H  
ATOM   3682 1HB  MET A 244      -5.922  22.017  11.049  1.00  0.74           H  
ATOM   3683 2HB  MET A 244      -6.984  23.109  10.167  1.00  0.74           H  
ATOM   3684 1HG  MET A 244      -5.462  24.988  10.620  1.00  0.74           H  
ATOM   3685 2HG  MET A 244      -4.407  23.931  11.554  1.00  0.74           H  
ATOM   3686 1HE  MET A 244      -2.805  21.731   8.728  1.00  0.74           H  
ATOM   3687 2HE  MET A 244      -2.753  22.151  10.461  1.00  0.74           H  
ATOM   3688 3HE  MET A 244      -4.176  21.317   9.792  1.00  0.74           H  
ATOM   3689  N   ALA A 245      -8.611  25.091  11.496  1.00  0.71           N  
ATOM   3690  CA  ALA A 245      -9.050  26.465  11.256  1.00  0.71           C  
ATOM   3691  C   ALA A 245      -9.197  27.255  12.554  1.00  0.71           C  
ATOM   3692  O   ALA A 245      -8.745  28.401  12.643  1.00  0.71           O  
ATOM   3693  CB  ALA A 245     -10.368  26.455  10.512  1.00  0.71           C  
ATOM   3694  H   ALA A 245      -9.191  24.320  11.156  1.00  0.71           H  
ATOM   3695  HA  ALA A 245      -8.294  26.951  10.642  1.00  0.71           H  
ATOM   3696 1HB  ALA A 245     -10.668  27.453  10.284  1.00  0.71           H  
ATOM   3697 2HB  ALA A 245     -10.247  25.898   9.583  1.00  0.71           H  
ATOM   3698 3HB  ALA A 245     -11.121  25.984  11.124  1.00  0.71           H  
ATOM   3699  N   ALA A 246      -9.780  26.623  13.575  1.00  0.68           N  
ATOM   3700  CA  ALA A 246      -9.937  27.217  14.890  1.00  0.68           C  
ATOM   3701  C   ALA A 246      -8.596  27.509  15.501  1.00  0.68           C  
ATOM   3702  O   ALA A 246      -8.407  28.541  16.149  1.00  0.68           O  
ATOM   3703  CB  ALA A 246     -10.677  26.283  15.808  1.00  0.68           C  
ATOM   3704  H   ALA A 246     -10.132  25.684  13.439  1.00  0.68           H  
ATOM   3705  HA  ALA A 246     -10.480  28.155  14.785  1.00  0.68           H  
ATOM   3706 1HB  ALA A 246     -10.755  26.735  16.775  1.00  0.68           H  
ATOM   3707 2HB  ALA A 246     -11.658  26.067  15.412  1.00  0.68           H  
ATOM   3708 3HB  ALA A 246     -10.104  25.356  15.888  1.00  0.68           H  
ATOM   3709  N   THR A 247      -7.644  26.610  15.286  1.00  0.67           N  
ATOM   3710  CA  THR A 247      -6.329  26.811  15.830  1.00  0.67           C  
ATOM   3711  C   THR A 247      -5.668  28.024  15.227  1.00  0.67           C  
ATOM   3712  O   THR A 247      -5.099  28.852  15.942  1.00  0.67           O  
ATOM   3713  CB  THR A 247      -5.460  25.592  15.632  1.00  0.67           C  
ATOM   3714  OG1 THR A 247      -6.038  24.479  16.304  1.00  0.67           O  
ATOM   3715  CG2 THR A 247      -4.158  25.874  16.199  1.00  0.67           C  
ATOM   3716  H   THR A 247      -7.837  25.749  14.767  1.00  0.67           H  
ATOM   3717  HA  THR A 247      -6.421  26.992  16.883  1.00  0.67           H  
ATOM   3718  HB  THR A 247      -5.356  25.360  14.577  1.00  0.67           H  
ATOM   3719  HG1 THR A 247      -6.823  24.160  15.794  1.00  0.67           H  
ATOM   3720 1HG2 THR A 247      -3.543  25.013  16.071  1.00  0.67           H  
ATOM   3721 2HG2 THR A 247      -3.728  26.717  15.681  1.00  0.67           H  
ATOM   3722 3HG2 THR A 247      -4.263  26.104  17.255  1.00  0.67           H  
ATOM   3723  N   VAL A 248      -5.779  28.170  13.917  1.00  0.66           N  
ATOM   3724  CA  VAL A 248      -5.172  29.313  13.274  1.00  0.66           C  
ATOM   3725  C   VAL A 248      -5.829  30.574  13.838  1.00  0.66           C  
ATOM   3726  O   VAL A 248      -5.136  31.530  14.192  1.00  0.66           O  
ATOM   3727  CB  VAL A 248      -5.347  29.229  11.752  1.00  0.66           C  
ATOM   3728  CG1 VAL A 248      -4.874  30.532  11.083  1.00  0.66           C  
ATOM   3729  CG2 VAL A 248      -4.546  28.039  11.200  1.00  0.66           C  
ATOM   3730  H   VAL A 248      -6.268  27.457  13.373  1.00  0.66           H  
ATOM   3731  HA  VAL A 248      -4.107  29.328  13.505  1.00  0.66           H  
ATOM   3732  HB  VAL A 248      -6.399  29.088  11.536  1.00  0.66           H  
ATOM   3733 1HG1 VAL A 248      -5.012  30.467  10.002  1.00  0.66           H  
ATOM   3734 2HG1 VAL A 248      -5.453  31.375  11.471  1.00  0.66           H  
ATOM   3735 3HG1 VAL A 248      -3.817  30.691  11.295  1.00  0.66           H  
ATOM   3736 1HG2 VAL A 248      -4.694  27.968  10.126  1.00  0.66           H  
ATOM   3737 2HG2 VAL A 248      -3.495  28.186  11.407  1.00  0.66           H  
ATOM   3738 3HG2 VAL A 248      -4.881  27.126  11.669  1.00  0.66           H  
ATOM   3739  N   GLU A 249      -7.161  30.576  13.968  1.00  0.65           N  
ATOM   3740  CA  GLU A 249      -7.836  31.749  14.522  1.00  0.65           C  
ATOM   3741  C   GLU A 249      -7.352  32.098  15.924  1.00  0.65           C  
ATOM   3742  O   GLU A 249      -7.016  33.249  16.212  1.00  0.65           O  
ATOM   3743  CB  GLU A 249      -9.347  31.544  14.600  1.00  0.65           C  
ATOM   3744  CG  GLU A 249     -10.091  32.769  15.144  1.00  0.65           C  
ATOM   3745  CD  GLU A 249     -11.555  32.546  15.275  1.00  0.65           C  
ATOM   3746  OE1 GLU A 249     -11.922  31.594  15.932  1.00  0.65           O  
ATOM   3747  OE2 GLU A 249     -12.316  33.314  14.730  1.00  0.65           O  
ATOM   3748  H   GLU A 249      -7.708  29.770  13.661  1.00  0.65           H  
ATOM   3749  HA  GLU A 249      -7.627  32.597  13.879  1.00  0.65           H  
ATOM   3750 1HB  GLU A 249      -9.734  31.313  13.612  1.00  0.65           H  
ATOM   3751 2HB  GLU A 249      -9.572  30.697  15.242  1.00  0.65           H  
ATOM   3752 1HG  GLU A 249      -9.682  33.025  16.120  1.00  0.65           H  
ATOM   3753 2HG  GLU A 249      -9.912  33.611  14.473  1.00  0.65           H  
ATOM   3754  N   SER A 250      -7.256  31.107  16.800  1.00  0.66           N  
ATOM   3755  CA  SER A 250      -6.828  31.374  18.165  1.00  0.66           C  
ATOM   3756  C   SER A 250      -5.434  31.992  18.181  1.00  0.66           C  
ATOM   3757  O   SER A 250      -5.153  32.916  18.948  1.00  0.66           O  
ATOM   3758  CB  SER A 250      -6.830  30.104  18.978  1.00  0.66           C  
ATOM   3759  OG  SER A 250      -6.464  30.360  20.315  1.00  0.66           O  
ATOM   3760  H   SER A 250      -7.529  30.162  16.528  1.00  0.66           H  
ATOM   3761  HA  SER A 250      -7.527  32.080  18.614  1.00  0.66           H  
ATOM   3762 1HB  SER A 250      -7.821  29.651  18.945  1.00  0.66           H  
ATOM   3763 2HB  SER A 250      -6.129  29.397  18.531  1.00  0.66           H  
ATOM   3764  HG  SER A 250      -7.254  30.762  20.726  1.00  0.66           H  
ATOM   3765  N   LEU A 251      -4.557  31.466  17.330  1.00  0.66           N  
ATOM   3766  CA  LEU A 251      -3.180  31.905  17.257  1.00  0.66           C  
ATOM   3767  C   LEU A 251      -2.954  33.231  16.493  1.00  0.66           C  
ATOM   3768  O   LEU A 251      -1.974  33.930  16.771  1.00  0.66           O  
ATOM   3769  CB  LEU A 251      -2.368  30.805  16.586  1.00  0.66           C  
ATOM   3770  CG  LEU A 251      -2.263  29.461  17.315  1.00  0.66           C  
ATOM   3771  CD1 LEU A 251      -1.563  28.491  16.404  1.00  0.66           C  
ATOM   3772  CD2 LEU A 251      -1.500  29.622  18.602  1.00  0.66           C  
ATOM   3773  H   LEU A 251      -4.854  30.699  16.725  1.00  0.66           H  
ATOM   3774  HA  LEU A 251      -2.822  32.037  18.275  1.00  0.66           H  
ATOM   3775 1HB  LEU A 251      -2.776  30.623  15.587  1.00  0.66           H  
ATOM   3776 2HB  LEU A 251      -1.391  31.153  16.497  1.00  0.66           H  
ATOM   3777  HG  LEU A 251      -3.258  29.081  17.534  1.00  0.66           H  
ATOM   3778 1HD1 LEU A 251      -1.486  27.525  16.892  1.00  0.66           H  
ATOM   3779 2HD1 LEU A 251      -2.134  28.394  15.485  1.00  0.66           H  
ATOM   3780 3HD1 LEU A 251      -0.571  28.866  16.174  1.00  0.66           H  
ATOM   3781 1HD2 LEU A 251      -1.429  28.659  19.105  1.00  0.66           H  
ATOM   3782 2HD2 LEU A 251      -0.501  29.986  18.389  1.00  0.66           H  
ATOM   3783 3HD2 LEU A 251      -2.020  30.328  19.247  1.00  0.66           H  
ATOM   3784  N   THR A 252      -3.825  33.570  15.523  1.00  0.66           N  
ATOM   3785  CA  THR A 252      -3.631  34.773  14.695  1.00  0.66           C  
ATOM   3786  C   THR A 252      -4.643  35.900  14.869  1.00  0.66           C  
ATOM   3787  O   THR A 252      -4.369  37.036  14.481  1.00  0.66           O  
ATOM   3788  CB  THR A 252      -3.728  34.428  13.210  1.00  0.66           C  
ATOM   3789  OG1 THR A 252      -5.040  33.926  12.940  1.00  0.66           O  
ATOM   3790  CG2 THR A 252      -2.753  33.424  12.859  1.00  0.66           C  
ATOM   3791  H   THR A 252      -4.602  32.944  15.314  1.00  0.66           H  
ATOM   3792  HA  THR A 252      -2.642  35.173  14.910  1.00  0.66           H  
ATOM   3793  HB  THR A 252      -3.560  35.325  12.618  1.00  0.66           H  
ATOM   3794  HG1 THR A 252      -5.130  33.039  13.353  1.00  0.66           H  
ATOM   3795 1HG2 THR A 252      -2.835  33.182  11.797  1.00  0.66           H  
ATOM   3796 2HG2 THR A 252      -1.760  33.818  13.070  1.00  0.66           H  
ATOM   3797 3HG2 THR A 252      -2.933  32.530  13.450  1.00  0.66           H  
ATOM   3798  N   GLY A 253      -5.815  35.606  15.407  1.00  0.67           N  
ATOM   3799  CA  GLY A 253      -6.883  36.587  15.490  1.00  0.67           C  
ATOM   3800  C   GLY A 253      -7.775  36.592  14.239  1.00  0.67           C  
ATOM   3801  O   GLY A 253      -8.704  37.399  14.144  1.00  0.67           O  
ATOM   3802  H   GLY A 253      -6.013  34.668  15.734  1.00  0.67           H  
ATOM   3803 1HA  GLY A 253      -7.493  36.368  16.367  1.00  0.67           H  
ATOM   3804 2HA  GLY A 253      -6.456  37.577  15.639  1.00  0.67           H  
ATOM   3805  N   ALA A 254      -7.516  35.683  13.285  1.00  0.67           N  
ATOM   3806  CA  ALA A 254      -8.331  35.620  12.075  1.00  0.67           C  
ATOM   3807  C   ALA A 254      -8.552  34.188  11.602  1.00  0.67           C  
ATOM   3808  O   ALA A 254      -7.640  33.366  11.572  1.00  0.67           O  
ATOM   3809  CB  ALA A 254      -7.659  36.402  10.963  1.00  0.67           C  
ATOM   3810  H   ALA A 254      -6.720  35.053  13.374  1.00  0.67           H  
ATOM   3811  HA  ALA A 254      -9.306  36.055  12.297  1.00  0.67           H  
ATOM   3812 1HB  ALA A 254      -8.285  36.368  10.070  1.00  0.67           H  
ATOM   3813 2HB  ALA A 254      -7.524  37.436  11.278  1.00  0.67           H  
ATOM   3814 3HB  ALA A 254      -6.689  35.957  10.745  1.00  0.67           H  
ATOM   3815  N   MET A 255      -9.776  33.902  11.183  1.00  0.67           N  
ATOM   3816  CA  MET A 255     -10.114  32.590  10.652  1.00  0.67           C  
ATOM   3817  C   MET A 255      -9.609  32.511   9.195  1.00  0.67           C  
ATOM   3818  O   MET A 255      -9.886  33.433   8.427  1.00  0.67           O  
ATOM   3819  CB  MET A 255     -11.637  32.394  10.739  1.00  0.67           C  
ATOM   3820  CG  MET A 255     -12.160  30.998  10.371  1.00  0.67           C  
ATOM   3821  SD  MET A 255     -11.682  29.704  11.557  1.00  0.67           S  
ATOM   3822  CE  MET A 255     -12.695  29.970  12.972  1.00  0.67           C  
ATOM   3823  H   MET A 255     -10.494  34.611  11.240  1.00  0.67           H  
ATOM   3824  HA  MET A 255      -9.626  31.847  11.269  1.00  0.67           H  
ATOM   3825 1HB  MET A 255     -11.962  32.599  11.765  1.00  0.67           H  
ATOM   3826 2HB  MET A 255     -12.132  33.116  10.092  1.00  0.67           H  
ATOM   3827 1HG  MET A 255     -13.244  31.024  10.323  1.00  0.67           H  
ATOM   3828 2HG  MET A 255     -11.776  30.716   9.385  1.00  0.67           H  
ATOM   3829 1HE  MET A 255     -12.458  29.233  13.737  1.00  0.67           H  
ATOM   3830 2HE  MET A 255     -12.516  30.959  13.352  1.00  0.67           H  
ATOM   3831 3HE  MET A 255     -13.738  29.882  12.697  1.00  0.67           H  
ATOM   3832  N   PRO A 256      -8.848  31.476   8.785  1.00  0.66           N  
ATOM   3833  CA  PRO A 256      -8.339  31.294   7.434  1.00  0.66           C  
ATOM   3834  C   PRO A 256      -9.470  30.919   6.504  1.00  0.66           C  
ATOM   3835  O   PRO A 256     -10.530  30.468   6.948  1.00  0.66           O  
ATOM   3836  CB  PRO A 256      -7.336  30.154   7.588  1.00  0.66           C  
ATOM   3837  CG  PRO A 256      -7.839  29.371   8.771  1.00  0.66           C  
ATOM   3838  CD  PRO A 256      -8.437  30.412   9.714  1.00  0.66           C  
ATOM   3839  HA  PRO A 256      -7.841  32.214   7.095  1.00  0.66           H  
ATOM   3840 1HB  PRO A 256      -7.322  29.557   6.673  1.00  0.66           H  
ATOM   3841 2HB  PRO A 256      -6.319  30.559   7.724  1.00  0.66           H  
ATOM   3842 1HG  PRO A 256      -8.586  28.630   8.439  1.00  0.66           H  
ATOM   3843 2HG  PRO A 256      -7.016  28.805   9.220  1.00  0.66           H  
ATOM   3844 1HD  PRO A 256      -9.274  29.953  10.202  1.00  0.66           H  
ATOM   3845 2HD  PRO A 256      -7.696  30.797  10.428  1.00  0.66           H  
ATOM   3846  N   SER A 257      -9.285  31.129   5.211  1.00  0.67           N  
ATOM   3847  CA  SER A 257     -10.319  30.649   4.308  1.00  0.67           C  
ATOM   3848  C   SER A 257     -10.288  29.134   4.379  1.00  0.67           C  
ATOM   3849  O   SER A 257      -9.206  28.560   4.483  1.00  0.67           O  
ATOM   3850  CB  SER A 257     -10.104  31.167   2.904  1.00  0.67           C  
ATOM   3851  OG  SER A 257     -10.234  32.563   2.872  1.00  0.67           O  
ATOM   3852  H   SER A 257      -8.403  31.514   4.869  1.00  0.67           H  
ATOM   3853  HA  SER A 257     -11.291  30.994   4.659  1.00  0.67           H  
ATOM   3854 1HB  SER A 257      -9.107  30.885   2.565  1.00  0.67           H  
ATOM   3855 2HB  SER A 257     -10.828  30.712   2.231  1.00  0.67           H  
ATOM   3856  HG  SER A 257      -9.639  32.896   3.554  1.00  0.67           H  
ATOM   3857  N   VAL A 258     -11.435  28.483   4.306  1.00  0.67           N  
ATOM   3858  CA  VAL A 258     -11.419  27.029   4.340  1.00  0.67           C  
ATOM   3859  C   VAL A 258     -12.068  26.504   3.074  1.00  0.67           C  
ATOM   3860  O   VAL A 258     -13.159  26.957   2.712  1.00  0.67           O  
ATOM   3861  CB  VAL A 258     -12.143  26.480   5.594  1.00  0.67           C  
ATOM   3862  CG1 VAL A 258     -12.087  24.932   5.584  1.00  0.67           C  
ATOM   3863  CG2 VAL A 258     -11.501  27.056   6.873  1.00  0.67           C  
ATOM   3864  H   VAL A 258     -12.304  28.986   4.225  1.00  0.67           H  
ATOM   3865  HA  VAL A 258     -10.392  26.690   4.373  1.00  0.67           H  
ATOM   3866  HB  VAL A 258     -13.186  26.771   5.562  1.00  0.67           H  
ATOM   3867 1HG1 VAL A 258     -12.595  24.541   6.457  1.00  0.67           H  
ATOM   3868 2HG1 VAL A 258     -12.562  24.547   4.683  1.00  0.67           H  
ATOM   3869 3HG1 VAL A 258     -11.043  24.613   5.605  1.00  0.67           H  
ATOM   3870 1HG2 VAL A 258     -12.025  26.669   7.746  1.00  0.67           H  
ATOM   3871 2HG2 VAL A 258     -10.466  26.777   6.924  1.00  0.67           H  
ATOM   3872 3HG2 VAL A 258     -11.573  28.140   6.866  1.00  0.67           H  
ATOM   3873  N   TYR A 259     -11.383  25.592   2.388  1.00  0.68           N  
ATOM   3874  CA  TYR A 259     -11.894  25.041   1.136  1.00  0.68           C  
ATOM   3875  C   TYR A 259     -11.949  23.535   1.164  1.00  0.68           C  
ATOM   3876  O   TYR A 259     -11.113  22.887   1.804  1.00  0.68           O  
ATOM   3877  CB  TYR A 259     -11.008  25.428  -0.052  1.00  0.68           C  
ATOM   3878  CG  TYR A 259     -10.858  26.894  -0.280  1.00  0.68           C  
ATOM   3879  CD1 TYR A 259      -9.841  27.584   0.372  1.00  0.68           C  
ATOM   3880  CD2 TYR A 259     -11.731  27.563  -1.126  1.00  0.68           C  
ATOM   3881  CE1 TYR A 259      -9.695  28.938   0.174  1.00  0.68           C  
ATOM   3882  CE2 TYR A 259     -11.592  28.921  -1.318  1.00  0.68           C  
ATOM   3883  CZ  TYR A 259     -10.580  29.614  -0.674  1.00  0.68           C  
ATOM   3884  OH  TYR A 259     -10.449  30.978  -0.857  1.00  0.68           O  
ATOM   3885  H   TYR A 259     -10.487  25.279   2.768  1.00  0.68           H  
ATOM   3886  HA  TYR A 259     -12.908  25.405   0.972  1.00  0.68           H  
ATOM   3887 1HB  TYR A 259     -10.023  24.999   0.076  1.00  0.68           H  
ATOM   3888 2HB  TYR A 259     -11.430  24.993  -0.950  1.00  0.68           H  
ATOM   3889  HD1 TYR A 259      -9.159  27.049   1.039  1.00  0.68           H  
ATOM   3890  HD2 TYR A 259     -12.528  27.017  -1.632  1.00  0.68           H  
ATOM   3891  HE1 TYR A 259      -8.900  29.476   0.682  1.00  0.68           H  
ATOM   3892  HE2 TYR A 259     -12.281  29.458  -1.975  1.00  0.68           H  
ATOM   3893  HH  TYR A 259     -11.203  31.319  -1.405  1.00  0.68           H  
ATOM   3894  N   HIS A 260     -12.928  22.986   0.459  1.00  0.71           N  
ATOM   3895  CA  HIS A 260     -13.034  21.549   0.310  1.00  0.71           C  
ATOM   3896  C   HIS A 260     -12.800  21.147  -1.131  1.00  0.71           C  
ATOM   3897  O   HIS A 260     -13.317  21.769  -2.069  1.00  0.71           O  
ATOM   3898  CB  HIS A 260     -14.383  21.013   0.802  1.00  0.71           C  
ATOM   3899  CG  HIS A 260     -14.581  21.062   2.296  1.00  0.71           C  
ATOM   3900  ND1 HIS A 260     -15.673  20.508   2.899  1.00  0.71           N  
ATOM   3901  CD2 HIS A 260     -13.824  21.562   3.303  1.00  0.71           C  
ATOM   3902  CE1 HIS A 260     -15.567  20.647   4.193  1.00  0.71           C  
ATOM   3903  NE2 HIS A 260     -14.461  21.284   4.455  1.00  0.71           N  
ATOM   3904  H   HIS A 260     -13.597  23.592  -0.015  1.00  0.71           H  
ATOM   3905  HA  HIS A 260     -12.264  21.073   0.905  1.00  0.71           H  
ATOM   3906 1HB  HIS A 260     -15.190  21.585   0.337  1.00  0.71           H  
ATOM   3907 2HB  HIS A 260     -14.494  19.974   0.481  1.00  0.71           H  
ATOM   3908  HD2 HIS A 260     -12.883  22.065   3.243  1.00  0.71           H  
ATOM   3909  HE1 HIS A 260     -16.271  20.300   4.935  1.00  0.71           H  
ATOM   3910  HE2 HIS A 260     -14.126  21.519   5.382  1.00  0.71           H  
ATOM   3911  N   ASN A 261     -11.996  20.103  -1.295  1.00  0.74           N  
ATOM   3912  CA  ASN A 261     -11.645  19.608  -2.618  1.00  0.74           C  
ATOM   3913  C   ASN A 261     -12.357  18.302  -2.931  1.00  0.74           C  
ATOM   3914  O   ASN A 261     -12.021  17.255  -2.377  1.00  0.74           O  
ATOM   3915  CB  ASN A 261     -10.144  19.473  -2.768  1.00  0.74           C  
ATOM   3916  CG  ASN A 261      -9.420  20.787  -2.530  1.00  0.74           C  
ATOM   3917  OD1 ASN A 261     -10.031  21.816  -2.230  1.00  0.74           O  
ATOM   3918  ND2 ASN A 261      -8.145  20.805  -2.708  1.00  0.74           N  
ATOM   3919  H   ASN A 261     -11.630  19.641  -0.459  1.00  0.74           H  
ATOM   3920  HA  ASN A 261     -11.996  20.325  -3.359  1.00  0.74           H  
ATOM   3921 1HB  ASN A 261      -9.770  18.736  -2.070  1.00  0.74           H  
ATOM   3922 2HB  ASN A 261      -9.910  19.122  -3.775  1.00  0.74           H  
ATOM   3923 1HD2 ASN A 261      -7.657  21.673  -2.619  1.00  0.74           H  
ATOM   3924 2HD2 ASN A 261      -7.625  19.978  -2.964  1.00  0.74           H  
ATOM   3925  N   ASP A 262     -13.384  18.382  -3.770  1.00  0.78           N  
ATOM   3926  CA  ASP A 262     -14.221  17.244  -4.127  1.00  0.78           C  
ATOM   3927  C   ASP A 262     -13.637  16.458  -5.295  1.00  0.78           C  
ATOM   3928  O   ASP A 262     -13.585  16.938  -6.434  1.00  0.78           O  
ATOM   3929  CB  ASP A 262     -15.642  17.710  -4.416  1.00  0.78           C  
ATOM   3930  CG  ASP A 262     -16.656  16.605  -4.767  1.00  0.78           C  
ATOM   3931  OD1 ASP A 262     -16.279  15.487  -5.135  1.00  0.78           O  
ATOM   3932  OD2 ASP A 262     -17.839  16.901  -4.653  1.00  0.78           O  
ATOM   3933  H   ASP A 262     -13.596  19.277  -4.210  1.00  0.78           H  
ATOM   3934  HA  ASP A 262     -14.266  16.576  -3.267  1.00  0.78           H  
ATOM   3935 1HB  ASP A 262     -16.012  18.243  -3.538  1.00  0.78           H  
ATOM   3936 2HB  ASP A 262     -15.616  18.436  -5.233  1.00  0.78           H  
ATOM   3937  N   HIS A 263     -13.152  15.262  -4.983  1.00  0.82           N  
ATOM   3938  CA  HIS A 263     -12.462  14.390  -5.913  1.00  0.82           C  
ATOM   3939  C   HIS A 263     -13.329  13.183  -6.280  1.00  0.82           C  
ATOM   3940  O   HIS A 263     -12.819  12.171  -6.765  1.00  0.82           O  
ATOM   3941  CB  HIS A 263     -11.195  13.864  -5.254  1.00  0.82           C  
ATOM   3942  CG  HIS A 263     -10.228  14.896  -4.814  1.00  0.82           C  
ATOM   3943  ND1 HIS A 263      -9.434  15.617  -5.675  1.00  0.82           N  
ATOM   3944  CD2 HIS A 263      -9.915  15.309  -3.573  1.00  0.82           C  
ATOM   3945  CE1 HIS A 263      -8.650  16.408  -4.962  1.00  0.82           C  
ATOM   3946  NE2 HIS A 263      -8.931  16.240  -3.693  1.00  0.82           N  
ATOM   3947  H   HIS A 263     -13.252  14.947  -4.020  1.00  0.82           H  
ATOM   3948  HA  HIS A 263     -12.206  14.932  -6.824  1.00  0.82           H  
ATOM   3949 1HB  HIS A 263     -11.467  13.287  -4.369  1.00  0.82           H  
ATOM   3950 2HB  HIS A 263     -10.691  13.185  -5.925  1.00  0.82           H  
ATOM   3951  HD2 HIS A 263     -10.357  14.941  -2.651  1.00  0.82           H  
ATOM   3952  HE1 HIS A 263      -7.906  17.070  -5.334  1.00  0.82           H  
ATOM   3953  HE2 HIS A 263      -8.482  16.708  -2.903  1.00  0.82           H  
ATOM   3954  N   SER A 264     -14.648  13.276  -6.055  1.00  0.87           N  
ATOM   3955  CA  SER A 264     -15.541  12.143  -6.351  1.00  0.87           C  
ATOM   3956  C   SER A 264     -15.703  11.887  -7.850  1.00  0.87           C  
ATOM   3957  O   SER A 264     -16.185  10.833  -8.270  1.00  0.87           O  
ATOM   3958  CB  SER A 264     -16.899  12.345  -5.711  1.00  0.87           C  
ATOM   3959  OG  SER A 264     -17.602  13.401  -6.299  1.00  0.87           O  
ATOM   3960  H   SER A 264     -15.059  14.138  -5.661  1.00  0.87           H  
ATOM   3961  HA  SER A 264     -15.097  11.249  -5.915  1.00  0.87           H  
ATOM   3962 1HB  SER A 264     -17.474  11.427  -5.800  1.00  0.87           H  
ATOM   3963 2HB  SER A 264     -16.771  12.548  -4.648  1.00  0.87           H  
ATOM   3964  HG  SER A 264     -17.205  14.224  -5.921  1.00  0.87           H  
ATOM   3965  N   ARG A 265     -15.294  12.859  -8.652  1.00  0.90           N  
ATOM   3966  CA  ARG A 265     -15.330  12.805 -10.104  1.00  0.90           C  
ATOM   3967  C   ARG A 265     -13.964  13.212 -10.650  1.00  0.90           C  
ATOM   3968  O   ARG A 265     -13.836  14.325 -11.148  1.00  0.90           O  
ATOM   3969  CB  ARG A 265     -16.382  13.758 -10.655  1.00  0.90           C  
ATOM   3970  CG  ARG A 265     -17.834  13.411 -10.312  1.00  0.90           C  
ATOM   3971  CD  ARG A 265     -18.255  12.151 -10.972  1.00  0.90           C  
ATOM   3972  NE  ARG A 265     -18.145  12.250 -12.415  1.00  0.90           N  
ATOM   3973  CZ  ARG A 265     -19.067  12.756 -13.248  1.00  0.90           C  
ATOM   3974  NH1 ARG A 265     -20.220  13.213 -12.801  1.00  0.90           N  
ATOM   3975  NH2 ARG A 265     -18.777  12.782 -14.530  1.00  0.90           N  
ATOM   3976  H   ARG A 265     -14.932  13.689  -8.209  1.00  0.90           H  
ATOM   3977  HA  ARG A 265     -15.574  11.792 -10.427  1.00  0.90           H  
ATOM   3978 1HB  ARG A 265     -16.182  14.768 -10.290  1.00  0.90           H  
ATOM   3979 2HB  ARG A 265     -16.301  13.784 -11.746  1.00  0.90           H  
ATOM   3980 1HG  ARG A 265     -17.944  13.291  -9.233  1.00  0.90           H  
ATOM   3981 2HG  ARG A 265     -18.487  14.211 -10.657  1.00  0.90           H  
ATOM   3982 1HD  ARG A 265     -17.612  11.333 -10.637  1.00  0.90           H  
ATOM   3983 2HD  ARG A 265     -19.289  11.928 -10.719  1.00  0.90           H  
ATOM   3984  HE  ARG A 265     -17.277  11.918 -12.857  1.00  0.90           H  
ATOM   3985 1HH1 ARG A 265     -20.424  13.186 -11.812  1.00  0.90           H  
ATOM   3986 2HH1 ARG A 265     -20.898  13.589 -13.447  1.00  0.90           H  
ATOM   3987 1HH2 ARG A 265     -17.852  12.420 -14.811  1.00  0.90           H  
ATOM   3988 2HH2 ARG A 265     -19.428  13.149 -15.203  1.00  0.90           H  
ATOM   3989  N   PRO A 266     -12.925  12.354 -10.561  1.00  0.92           N  
ATOM   3990  CA  PRO A 266     -11.521  12.638 -10.845  1.00  0.92           C  
ATOM   3991  C   PRO A 266     -11.277  13.360 -12.166  1.00  0.92           C  
ATOM   3992  O   PRO A 266     -10.339  14.146 -12.293  1.00  0.92           O  
ATOM   3993  CB  PRO A 266     -10.910  11.235 -10.886  1.00  0.92           C  
ATOM   3994  CG  PRO A 266     -11.761  10.438  -9.953  1.00  0.92           C  
ATOM   3995  CD  PRO A 266     -13.161  10.942 -10.197  1.00  0.92           C  
ATOM   3996  HA  PRO A 266     -11.117  13.216 -10.003  1.00  0.92           H  
ATOM   3997 1HB  PRO A 266     -10.940  10.851 -11.919  1.00  0.92           H  
ATOM   3998 2HB  PRO A 266      -9.861  11.270 -10.598  1.00  0.92           H  
ATOM   3999 1HG  PRO A 266     -11.653   9.364 -10.155  1.00  0.92           H  
ATOM   4000 2HG  PRO A 266     -11.439  10.603  -8.908  1.00  0.92           H  
ATOM   4001 1HD  PRO A 266     -13.641  10.403 -11.032  1.00  0.92           H  
ATOM   4002 2HD  PRO A 266     -13.700  10.834  -9.272  1.00  0.92           H  
ATOM   4003  N   GLU A 267     -12.115  13.105 -13.161  1.00  0.92           N  
ATOM   4004  CA  GLU A 267     -11.962  13.761 -14.450  1.00  0.92           C  
ATOM   4005  C   GLU A 267     -12.135  15.290 -14.363  1.00  0.92           C  
ATOM   4006  O   GLU A 267     -11.642  16.029 -15.222  1.00  0.92           O  
ATOM   4007  CB  GLU A 267     -12.951  13.152 -15.461  1.00  0.92           C  
ATOM   4008  CG  GLU A 267     -14.454  13.145 -15.042  1.00  0.92           C  
ATOM   4009  CD  GLU A 267     -14.869  11.887 -14.273  1.00  0.92           C  
ATOM   4010  OE1 GLU A 267     -14.011  11.199 -13.777  1.00  0.92           O  
ATOM   4011  OE2 GLU A 267     -16.054  11.610 -14.207  1.00  0.92           O  
ATOM   4012  H   GLU A 267     -12.869  12.451 -13.032  1.00  0.92           H  
ATOM   4013  HA  GLU A 267     -10.954  13.562 -14.809  1.00  0.92           H  
ATOM   4014 1HB  GLU A 267     -12.879  13.697 -16.402  1.00  0.92           H  
ATOM   4015 2HB  GLU A 267     -12.664  12.121 -15.662  1.00  0.92           H  
ATOM   4016 1HG  GLU A 267     -14.665  14.010 -14.419  1.00  0.92           H  
ATOM   4017 2HG  GLU A 267     -15.064  13.229 -15.939  1.00  0.92           H  
ATOM   4018  N   LYS A 268     -12.868  15.738 -13.346  1.00  0.89           N  
ATOM   4019  CA  LYS A 268     -13.183  17.130 -13.088  1.00  0.89           C  
ATOM   4020  C   LYS A 268     -13.284  17.441 -11.595  1.00  0.89           C  
ATOM   4021  O   LYS A 268     -14.405  17.537 -11.097  1.00  0.89           O  
ATOM   4022  CB  LYS A 268     -14.517  17.507 -13.720  1.00  0.89           C  
ATOM   4023  CG  LYS A 268     -14.872  18.983 -13.554  1.00  0.89           C  
ATOM   4024  CD  LYS A 268     -16.192  19.325 -14.230  1.00  0.89           C  
ATOM   4025  CE  LYS A 268     -16.560  20.788 -14.019  1.00  0.89           C  
ATOM   4026  NZ  LYS A 268     -17.854  21.136 -14.672  1.00  0.89           N  
ATOM   4027  H   LYS A 268     -13.212  15.057 -12.678  1.00  0.89           H  
ATOM   4028  HA  LYS A 268     -12.411  17.747 -13.536  1.00  0.89           H  
ATOM   4029 1HB  LYS A 268     -14.492  17.278 -14.786  1.00  0.89           H  
ATOM   4030 2HB  LYS A 268     -15.312  16.910 -13.272  1.00  0.89           H  
ATOM   4031 1HG  LYS A 268     -14.938  19.219 -12.487  1.00  0.89           H  
ATOM   4032 2HG  LYS A 268     -14.081  19.593 -13.989  1.00  0.89           H  
ATOM   4033 1HD  LYS A 268     -16.116  19.128 -15.300  1.00  0.89           H  
ATOM   4034 2HD  LYS A 268     -16.984  18.698 -13.818  1.00  0.89           H  
ATOM   4035 1HE  LYS A 268     -16.638  20.985 -12.949  1.00  0.89           H  
ATOM   4036 2HE  LYS A 268     -15.774  21.417 -14.436  1.00  0.89           H  
ATOM   4037 1HZ  LYS A 268     -18.062  22.111 -14.510  1.00  0.89           H  
ATOM   4038 2HZ  LYS A 268     -17.786  20.967 -15.666  1.00  0.89           H  
ATOM   4039 3HZ  LYS A 268     -18.592  20.565 -14.284  1.00  0.89           H  
ATOM   4040  N   PRO A 269     -12.187  17.591 -10.840  1.00  0.85           N  
ATOM   4041  CA  PRO A 269     -12.251  17.866  -9.422  1.00  0.85           C  
ATOM   4042  C   PRO A 269     -12.842  19.247  -9.256  1.00  0.85           C  
ATOM   4043  O   PRO A 269     -12.633  20.112 -10.113  1.00  0.85           O  
ATOM   4044  CB  PRO A 269     -10.789  17.801  -8.973  1.00  0.85           C  
ATOM   4045  CG  PRO A 269      -9.982  18.089 -10.250  1.00  0.85           C  
ATOM   4046  CD  PRO A 269     -10.828  17.514 -11.400  1.00  0.85           C  
ATOM   4047  HA  PRO A 269     -12.868  17.104  -8.921  1.00  0.85           H  
ATOM   4048 1HB  PRO A 269     -10.614  18.547  -8.181  1.00  0.85           H  
ATOM   4049 2HB  PRO A 269     -10.578  16.822  -8.528  1.00  0.85           H  
ATOM   4050 1HG  PRO A 269      -9.813  19.162 -10.356  1.00  0.85           H  
ATOM   4051 2HG  PRO A 269      -8.987  17.632 -10.178  1.00  0.85           H  
ATOM   4052 1HD  PRO A 269     -10.709  18.156 -12.274  1.00  0.85           H  
ATOM   4053 2HD  PRO A 269     -10.554  16.477 -11.606  1.00  0.85           H  
ATOM   4054  N   VAL A 270     -13.561  19.462  -8.164  1.00  0.81           N  
ATOM   4055  CA  VAL A 270     -14.146  20.774  -7.914  1.00  0.81           C  
ATOM   4056  C   VAL A 270     -13.798  21.305  -6.532  1.00  0.81           C  
ATOM   4057  O   VAL A 270     -13.940  20.595  -5.532  1.00  0.81           O  
ATOM   4058  CB  VAL A 270     -15.680  20.724  -8.077  1.00  0.81           C  
ATOM   4059  CG1 VAL A 270     -16.273  22.097  -7.793  1.00  0.81           C  
ATOM   4060  CG2 VAL A 270     -16.045  20.263  -9.502  1.00  0.81           C  
ATOM   4061  H   VAL A 270     -13.696  18.692  -7.504  1.00  0.81           H  
ATOM   4062  HA  VAL A 270     -13.750  21.472  -8.653  1.00  0.81           H  
ATOM   4063  HB  VAL A 270     -16.094  20.024  -7.351  1.00  0.81           H  
ATOM   4064 1HG1 VAL A 270     -17.354  22.059  -7.897  1.00  0.81           H  
ATOM   4065 2HG1 VAL A 270     -16.021  22.399  -6.793  1.00  0.81           H  
ATOM   4066 3HG1 VAL A 270     -15.869  22.820  -8.501  1.00  0.81           H  
ATOM   4067 1HG2 VAL A 270     -17.127  20.226  -9.607  1.00  0.81           H  
ATOM   4068 2HG2 VAL A 270     -15.631  20.963 -10.230  1.00  0.81           H  
ATOM   4069 3HG2 VAL A 270     -15.638  19.272  -9.686  1.00  0.81           H  
ATOM   4070  N   ILE A 271     -13.352  22.556  -6.474  1.00  0.77           N  
ATOM   4071  CA  ILE A 271     -13.031  23.163  -5.189  1.00  0.77           C  
ATOM   4072  C   ILE A 271     -14.034  24.220  -4.806  1.00  0.77           C  
ATOM   4073  O   ILE A 271     -14.352  25.123  -5.587  1.00  0.77           O  
ATOM   4074  CB  ILE A 271     -11.614  23.721  -5.140  1.00  0.77           C  
ATOM   4075  CG1 ILE A 271     -10.689  22.561  -5.364  1.00  0.77           C  
ATOM   4076  CG2 ILE A 271     -11.344  24.435  -3.809  1.00  0.77           C  
ATOM   4077  CD1 ILE A 271      -9.308  22.929  -5.436  1.00  0.77           C  
ATOM   4078  H   ILE A 271     -13.245  23.089  -7.326  1.00  0.77           H  
ATOM   4079  HA  ILE A 271     -13.078  22.390  -4.429  1.00  0.77           H  
ATOM   4080  HB  ILE A 271     -11.464  24.421  -5.961  1.00  0.77           H  
ATOM   4081 1HG1 ILE A 271     -10.835  21.856  -4.594  1.00  0.77           H  
ATOM   4082 2HG1 ILE A 271     -10.946  22.088  -6.309  1.00  0.77           H  
ATOM   4083 1HG2 ILE A 271     -10.324  24.806  -3.791  1.00  0.77           H  
ATOM   4084 2HG2 ILE A 271     -12.032  25.269  -3.691  1.00  0.77           H  
ATOM   4085 3HG2 ILE A 271     -11.491  23.731  -2.991  1.00  0.77           H  
ATOM   4086 1HD1 ILE A 271      -8.697  22.050  -5.617  1.00  0.77           H  
ATOM   4087 2HD1 ILE A 271      -9.197  23.612  -6.223  1.00  0.77           H  
ATOM   4088 3HD1 ILE A 271      -9.015  23.389  -4.498  1.00  0.77           H  
ATOM   4089  N   ARG A 272     -14.563  24.067  -3.602  1.00  0.74           N  
ATOM   4090  CA  ARG A 272     -15.589  24.957  -3.108  1.00  0.74           C  
ATOM   4091  C   ARG A 272     -15.264  25.509  -1.734  1.00  0.74           C  
ATOM   4092  O   ARG A 272     -14.692  24.826  -0.880  1.00  0.74           O  
ATOM   4093  CB  ARG A 272     -16.919  24.219  -3.051  1.00  0.74           C  
ATOM   4094  CG  ARG A 272     -17.459  23.762  -4.417  1.00  0.74           C  
ATOM   4095  CD  ARG A 272     -18.846  23.170  -4.351  1.00  0.74           C  
ATOM   4096  NE  ARG A 272     -18.892  21.870  -3.675  1.00  0.74           N  
ATOM   4097  CZ  ARG A 272     -18.692  20.672  -4.273  1.00  0.74           C  
ATOM   4098  NH1 ARG A 272     -18.434  20.591  -5.556  1.00  0.74           N  
ATOM   4099  NH2 ARG A 272     -18.768  19.589  -3.538  1.00  0.74           N  
ATOM   4100  H   ARG A 272     -14.231  23.292  -3.024  1.00  0.74           H  
ATOM   4101  HA  ARG A 272     -15.686  25.795  -3.797  1.00  0.74           H  
ATOM   4102 1HB  ARG A 272     -16.817  23.335  -2.420  1.00  0.74           H  
ATOM   4103 2HB  ARG A 272     -17.672  24.865  -2.587  1.00  0.74           H  
ATOM   4104 1HG  ARG A 272     -17.462  24.601  -5.114  1.00  0.74           H  
ATOM   4105 2HG  ARG A 272     -16.801  22.987  -4.784  1.00  0.74           H  
ATOM   4106 1HD  ARG A 272     -19.499  23.854  -3.807  1.00  0.74           H  
ATOM   4107 2HD  ARG A 272     -19.225  23.037  -5.363  1.00  0.74           H  
ATOM   4108  HE  ARG A 272     -19.091  21.839  -2.666  1.00  0.74           H  
ATOM   4109 1HH1 ARG A 272     -18.380  21.429  -6.110  1.00  0.74           H  
ATOM   4110 2HH1 ARG A 272     -18.303  19.686  -5.996  1.00  0.74           H  
ATOM   4111 1HH2 ARG A 272     -18.986  19.704  -2.542  1.00  0.74           H  
ATOM   4112 2HH2 ARG A 272     -18.597  18.654  -3.951  1.00  0.74           H  
ATOM   4113  N   ALA A 273     -15.626  26.763  -1.502  1.00  0.73           N  
ATOM   4114  CA  ALA A 273     -15.428  27.318  -0.176  1.00  0.73           C  
ATOM   4115  C   ALA A 273     -16.285  26.530   0.789  1.00  0.73           C  
ATOM   4116  O   ALA A 273     -17.429  26.186   0.475  1.00  0.73           O  
ATOM   4117  CB  ALA A 273     -15.774  28.791  -0.135  1.00  0.73           C  
ATOM   4118  H   ALA A 273     -16.079  27.314  -2.223  1.00  0.73           H  
ATOM   4119  HA  ALA A 273     -14.385  27.191   0.110  1.00  0.73           H  
ATOM   4120 1HB  ALA A 273     -15.616  29.173   0.872  1.00  0.73           H  
ATOM   4121 2HB  ALA A 273     -15.135  29.334  -0.836  1.00  0.73           H  
ATOM   4122 3HB  ALA A 273     -16.819  28.927  -0.417  1.00  0.73           H  
ATOM   4123  N   LEU A 274     -15.794  26.330   1.991  1.00  0.73           N  
ATOM   4124  CA  LEU A 274     -16.567  25.632   2.998  1.00  0.73           C  
ATOM   4125  C   LEU A 274     -17.938  26.214   3.298  1.00  0.73           C  
ATOM   4126  O   LEU A 274     -18.871  25.470   3.590  1.00  0.73           O  
ATOM   4127  CB  LEU A 274     -15.759  25.480   4.260  1.00  0.73           C  
ATOM   4128  CG  LEU A 274     -16.515  24.926   5.377  1.00  0.73           C  
ATOM   4129  CD1 LEU A 274     -17.160  23.692   4.921  1.00  0.73           C  
ATOM   4130  CD2 LEU A 274     -15.542  24.612   6.501  1.00  0.73           C  
ATOM   4131  H   LEU A 274     -14.845  26.627   2.204  1.00  0.73           H  
ATOM   4132  HA  LEU A 274     -16.724  24.621   2.622  1.00  0.73           H  
ATOM   4133 1HB  LEU A 274     -14.915  24.823   4.056  1.00  0.73           H  
ATOM   4134 2HB  LEU A 274     -15.379  26.458   4.553  1.00  0.73           H  
ATOM   4135  HG  LEU A 274     -17.269  25.633   5.714  1.00  0.73           H  
ATOM   4136 1HD1 LEU A 274     -17.698  23.245   5.713  1.00  0.73           H  
ATOM   4137 2HD1 LEU A 274     -17.841  23.911   4.106  1.00  0.73           H  
ATOM   4138 3HD1 LEU A 274     -16.421  23.049   4.586  1.00  0.73           H  
ATOM   4139 1HD2 LEU A 274     -16.061  24.191   7.335  1.00  0.73           H  
ATOM   4140 2HD2 LEU A 274     -14.811  23.895   6.139  1.00  0.73           H  
ATOM   4141 3HD2 LEU A 274     -15.037  25.510   6.820  1.00  0.73           H  
ATOM   4142  N   GLU A 275     -18.093  27.524   3.240  1.00  0.73           N  
ATOM   4143  CA  GLU A 275     -19.406  28.098   3.512  1.00  0.73           C  
ATOM   4144  C   GLU A 275     -20.440  27.603   2.491  1.00  0.73           C  
ATOM   4145  O   GLU A 275     -21.623  27.415   2.809  1.00  0.73           O  
ATOM   4146  CB  GLU A 275     -19.334  29.621   3.464  1.00  0.73           C  
ATOM   4147  CG  GLU A 275     -18.562  30.246   4.606  1.00  0.73           C  
ATOM   4148  CD  GLU A 275     -18.418  31.748   4.480  1.00  0.73           C  
ATOM   4149  OE1 GLU A 275     -18.697  32.263   3.426  1.00  0.73           O  
ATOM   4150  OE2 GLU A 275     -18.038  32.379   5.445  1.00  0.73           O  
ATOM   4151  H   GLU A 275     -17.309  28.112   3.000  1.00  0.73           H  
ATOM   4152  HA  GLU A 275     -19.726  27.785   4.508  1.00  0.73           H  
ATOM   4153 1HB  GLU A 275     -18.863  29.930   2.529  1.00  0.73           H  
ATOM   4154 2HB  GLU A 275     -20.343  30.032   3.474  1.00  0.73           H  
ATOM   4155 1HG  GLU A 275     -19.066  30.012   5.547  1.00  0.73           H  
ATOM   4156 2HG  GLU A 275     -17.576  29.791   4.626  1.00  0.73           H  
ATOM   4157  N   GLU A 276     -19.991  27.419   1.247  1.00  0.74           N  
ATOM   4158  CA  GLU A 276     -20.849  27.007   0.151  1.00  0.74           C  
ATOM   4159  C   GLU A 276     -21.153  25.520   0.266  1.00  0.74           C  
ATOM   4160  O   GLU A 276     -22.280  25.088   0.022  1.00  0.74           O  
ATOM   4161  CB  GLU A 276     -20.163  27.362  -1.167  1.00  0.74           C  
ATOM   4162  CG  GLU A 276     -20.038  28.873  -1.369  1.00  0.74           C  
ATOM   4163  CD  GLU A 276     -19.141  29.287  -2.510  1.00  0.74           C  
ATOM   4164  OE1 GLU A 276     -18.438  28.456  -3.049  1.00  0.74           O  
ATOM   4165  OE2 GLU A 276     -19.151  30.450  -2.841  1.00  0.74           O  
ATOM   4166  H   GLU A 276     -18.999  27.517   1.057  1.00  0.74           H  
ATOM   4167  HA  GLU A 276     -21.787  27.556   0.216  1.00  0.74           H  
ATOM   4168 1HB  GLU A 276     -19.166  26.929  -1.196  1.00  0.74           H  
ATOM   4169 2HB  GLU A 276     -20.727  26.947  -2.000  1.00  0.74           H  
ATOM   4170 1HG  GLU A 276     -21.033  29.281  -1.542  1.00  0.74           H  
ATOM   4171 2HG  GLU A 276     -19.657  29.310  -0.444  1.00  0.74           H  
ATOM   4172  N   GLU A 277     -20.148  24.746   0.689  1.00  0.75           N  
ATOM   4173  CA  GLU A 277     -20.311  23.302   0.859  1.00  0.75           C  
ATOM   4174  C   GLU A 277     -21.245  23.010   2.026  1.00  0.75           C  
ATOM   4175  O   GLU A 277     -22.151  22.179   1.923  1.00  0.75           O  
ATOM   4176  CB  GLU A 277     -18.953  22.655   1.097  1.00  0.75           C  
ATOM   4177  CG  GLU A 277     -18.963  21.172   1.295  1.00  0.75           C  
ATOM   4178  CD  GLU A 277     -19.430  20.372   0.132  1.00  0.75           C  
ATOM   4179  OE1 GLU A 277     -19.523  20.883  -0.960  1.00  0.75           O  
ATOM   4180  OE2 GLU A 277     -19.706  19.220   0.332  1.00  0.75           O  
ATOM   4181  H   GLU A 277     -19.239  25.181   0.855  1.00  0.75           H  
ATOM   4182  HA  GLU A 277     -20.747  22.890  -0.047  1.00  0.75           H  
ATOM   4183 1HB  GLU A 277     -18.291  22.884   0.259  1.00  0.75           H  
ATOM   4184 2HB  GLU A 277     -18.505  23.090   1.982  1.00  0.75           H  
ATOM   4185 1HG  GLU A 277     -17.967  20.849   1.557  1.00  0.75           H  
ATOM   4186 2HG  GLU A 277     -19.604  20.978   2.131  1.00  0.75           H  
ATOM   4187  N   LEU A 278     -21.099  23.775   3.099  1.00  0.76           N  
ATOM   4188  CA  LEU A 278     -21.964  23.626   4.245  1.00  0.76           C  
ATOM   4189  C   LEU A 278     -23.372  23.965   3.817  1.00  0.76           C  
ATOM   4190  O   LEU A 278     -24.300  23.190   4.068  1.00  0.76           O  
ATOM   4191  CB  LEU A 278     -21.540  24.558   5.380  1.00  0.76           C  
ATOM   4192  CG  LEU A 278     -22.331  24.439   6.678  1.00  0.76           C  
ATOM   4193  CD1 LEU A 278     -23.688  25.033   6.493  1.00  0.76           C  
ATOM   4194  CD2 LEU A 278     -22.405  23.006   7.093  1.00  0.76           C  
ATOM   4195  H   LEU A 278     -20.339  24.451   3.140  1.00  0.76           H  
ATOM   4196  HA  LEU A 278     -21.940  22.594   4.583  1.00  0.76           H  
ATOM   4197 1HB  LEU A 278     -20.490  24.368   5.605  1.00  0.76           H  
ATOM   4198 2HB  LEU A 278     -21.623  25.590   5.032  1.00  0.76           H  
ATOM   4199  HG  LEU A 278     -21.856  25.012   7.433  1.00  0.76           H  
ATOM   4200 1HD1 LEU A 278     -24.236  24.969   7.413  1.00  0.76           H  
ATOM   4201 2HD1 LEU A 278     -23.578  26.076   6.203  1.00  0.76           H  
ATOM   4202 3HD1 LEU A 278     -24.225  24.500   5.726  1.00  0.76           H  
ATOM   4203 1HD2 LEU A 278     -22.960  22.940   8.020  1.00  0.76           H  
ATOM   4204 2HD2 LEU A 278     -22.905  22.422   6.322  1.00  0.76           H  
ATOM   4205 3HD2 LEU A 278     -21.403  22.620   7.247  1.00  0.76           H  
ATOM   4206  N   SER A 279     -23.542  25.123   3.162  1.00  0.77           N  
ATOM   4207  CA  SER A 279     -24.857  25.554   2.745  1.00  0.77           C  
ATOM   4208  C   SER A 279     -25.500  24.556   1.795  1.00  0.77           C  
ATOM   4209  O   SER A 279     -26.694  24.274   1.909  1.00  0.77           O  
ATOM   4210  CB  SER A 279     -24.763  26.921   2.084  1.00  0.77           C  
ATOM   4211  OG  SER A 279     -24.337  27.911   3.008  1.00  0.77           O  
ATOM   4212  H   SER A 279     -22.749  25.737   2.971  1.00  0.77           H  
ATOM   4213  HA  SER A 279     -25.479  25.615   3.628  1.00  0.77           H  
ATOM   4214 1HB  SER A 279     -24.066  26.874   1.248  1.00  0.77           H  
ATOM   4215 2HB  SER A 279     -25.739  27.191   1.683  1.00  0.77           H  
ATOM   4216  HG  SER A 279     -23.363  27.753   3.127  1.00  0.77           H  
ATOM   4217  N   ARG A 280     -24.715  23.983   0.878  1.00  0.78           N  
ATOM   4218  CA  ARG A 280     -25.229  22.993  -0.059  1.00  0.78           C  
ATOM   4219  C   ARG A 280     -25.855  21.827   0.673  1.00  0.78           C  
ATOM   4220  O   ARG A 280     -26.987  21.431   0.381  1.00  0.78           O  
ATOM   4221  CB  ARG A 280     -24.107  22.444  -0.941  1.00  0.78           C  
ATOM   4222  CG  ARG A 280     -24.521  21.407  -1.987  1.00  0.78           C  
ATOM   4223  CD  ARG A 280     -23.330  20.826  -2.743  1.00  0.78           C  
ATOM   4224  NE  ARG A 280     -22.442  19.960  -1.923  1.00  0.78           N  
ATOM   4225  CZ  ARG A 280     -22.713  18.656  -1.601  1.00  0.78           C  
ATOM   4226  NH1 ARG A 280     -23.831  18.094  -2.003  1.00  0.78           N  
ATOM   4227  NH2 ARG A 280     -21.847  17.947  -0.891  1.00  0.78           N  
ATOM   4228  H   ARG A 280     -23.738  24.260   0.801  1.00  0.78           H  
ATOM   4229  HA  ARG A 280     -25.983  23.465  -0.686  1.00  0.78           H  
ATOM   4230 1HB  ARG A 280     -23.624  23.269  -1.462  1.00  0.78           H  
ATOM   4231 2HB  ARG A 280     -23.349  21.980  -0.313  1.00  0.78           H  
ATOM   4232 1HG  ARG A 280     -25.037  20.587  -1.486  1.00  0.78           H  
ATOM   4233 2HG  ARG A 280     -25.192  21.871  -2.710  1.00  0.78           H  
ATOM   4234 1HD  ARG A 280     -23.695  20.234  -3.581  1.00  0.78           H  
ATOM   4235 2HD  ARG A 280     -22.725  21.649  -3.125  1.00  0.78           H  
ATOM   4236  HE  ARG A 280     -21.538  20.351  -1.597  1.00  0.78           H  
ATOM   4237 1HH1 ARG A 280     -24.497  18.621  -2.543  1.00  0.78           H  
ATOM   4238 2HH1 ARG A 280     -24.016  17.128  -1.763  1.00  0.78           H  
ATOM   4239 1HH2 ARG A 280     -20.981  18.379  -0.568  1.00  0.78           H  
ATOM   4240 2HH2 ARG A 280     -22.030  16.961  -0.635  1.00  0.78           H  
ATOM   4241  N   VAL A 281     -25.123  21.284   1.639  1.00  0.80           N  
ATOM   4242  CA  VAL A 281     -25.577  20.113   2.361  1.00  0.80           C  
ATOM   4243  C   VAL A 281     -26.726  20.427   3.314  1.00  0.80           C  
ATOM   4244  O   VAL A 281     -27.690  19.655   3.403  1.00  0.80           O  
ATOM   4245  CB  VAL A 281     -24.419  19.483   3.112  1.00  0.80           C  
ATOM   4246  CG1 VAL A 281     -24.923  18.332   3.929  1.00  0.80           C  
ATOM   4247  CG2 VAL A 281     -23.390  19.024   2.098  1.00  0.80           C  
ATOM   4248  H   VAL A 281     -24.199  21.675   1.848  1.00  0.80           H  
ATOM   4249  HA  VAL A 281     -25.927  19.386   1.629  1.00  0.80           H  
ATOM   4250  HB  VAL A 281     -23.983  20.222   3.792  1.00  0.80           H  
ATOM   4251 1HG1 VAL A 281     -24.099  17.881   4.476  1.00  0.80           H  
ATOM   4252 2HG1 VAL A 281     -25.680  18.682   4.611  1.00  0.80           H  
ATOM   4253 3HG1 VAL A 281     -25.357  17.598   3.257  1.00  0.80           H  
ATOM   4254 1HG2 VAL A 281     -22.559  18.575   2.583  1.00  0.80           H  
ATOM   4255 2HG2 VAL A 281     -23.849  18.292   1.429  1.00  0.80           H  
ATOM   4256 3HG2 VAL A 281     -23.041  19.874   1.515  1.00  0.80           H  
ATOM   4257  N   VAL A 282     -26.652  21.540   4.037  1.00  0.82           N  
ATOM   4258  CA  VAL A 282     -27.758  21.830   4.924  1.00  0.82           C  
ATOM   4259  C   VAL A 282     -29.023  22.035   4.117  1.00  0.82           C  
ATOM   4260  O   VAL A 282     -30.037  21.389   4.380  1.00  0.82           O  
ATOM   4261  CB  VAL A 282     -27.505  23.082   5.776  1.00  0.82           C  
ATOM   4262  CG1 VAL A 282     -28.783  23.467   6.530  1.00  0.82           C  
ATOM   4263  CG2 VAL A 282     -26.430  22.794   6.750  1.00  0.82           C  
ATOM   4264  H   VAL A 282     -25.849  22.167   3.965  1.00  0.82           H  
ATOM   4265  HA  VAL A 282     -27.893  20.981   5.592  1.00  0.82           H  
ATOM   4266  HB  VAL A 282     -27.215  23.917   5.129  1.00  0.82           H  
ATOM   4267 1HG1 VAL A 282     -28.609  24.346   7.134  1.00  0.82           H  
ATOM   4268 2HG1 VAL A 282     -29.580  23.677   5.818  1.00  0.82           H  
ATOM   4269 3HG1 VAL A 282     -29.075  22.657   7.170  1.00  0.82           H  
ATOM   4270 1HG2 VAL A 282     -26.250  23.673   7.361  1.00  0.82           H  
ATOM   4271 2HG2 VAL A 282     -26.744  21.968   7.379  1.00  0.82           H  
ATOM   4272 3HG2 VAL A 282     -25.526  22.525   6.216  1.00  0.82           H  
ATOM   4273  N   ARG A 283     -28.962  22.857   3.071  1.00  0.85           N  
ATOM   4274  CA  ARG A 283     -30.145  23.116   2.272  1.00  0.85           C  
ATOM   4275  C   ARG A 283     -30.619  21.896   1.501  1.00  0.85           C  
ATOM   4276  O   ARG A 283     -31.819  21.701   1.329  1.00  0.85           O  
ATOM   4277  CB  ARG A 283     -29.866  24.214   1.280  1.00  0.85           C  
ATOM   4278  CG  ARG A 283     -29.676  25.580   1.879  1.00  0.85           C  
ATOM   4279  CD  ARG A 283     -29.288  26.570   0.841  1.00  0.85           C  
ATOM   4280  NE  ARG A 283     -29.066  27.891   1.400  1.00  0.85           N  
ATOM   4281  CZ  ARG A 283     -28.558  28.936   0.718  1.00  0.85           C  
ATOM   4282  NH1 ARG A 283     -28.231  28.801  -0.549  1.00  0.85           N  
ATOM   4283  NH2 ARG A 283     -28.390  30.098   1.322  1.00  0.85           N  
ATOM   4284  H   ARG A 283     -28.095  23.341   2.831  1.00  0.85           H  
ATOM   4285  HA  ARG A 283     -30.942  23.437   2.939  1.00  0.85           H  
ATOM   4286 1HB  ARG A 283     -28.964  23.967   0.718  1.00  0.85           H  
ATOM   4287 2HB  ARG A 283     -30.685  24.274   0.567  1.00  0.85           H  
ATOM   4288 1HG  ARG A 283     -30.598  25.908   2.356  1.00  0.85           H  
ATOM   4289 2HG  ARG A 283     -28.882  25.523   2.622  1.00  0.85           H  
ATOM   4290 1HD  ARG A 283     -28.361  26.240   0.367  1.00  0.85           H  
ATOM   4291 2HD  ARG A 283     -30.075  26.642   0.092  1.00  0.85           H  
ATOM   4292  HE  ARG A 283     -29.307  28.037   2.371  1.00  0.85           H  
ATOM   4293 1HH1 ARG A 283     -28.361  27.912  -1.013  1.00  0.85           H  
ATOM   4294 2HH1 ARG A 283     -27.852  29.586  -1.059  1.00  0.85           H  
ATOM   4295 1HH2 ARG A 283     -28.640  30.201   2.296  1.00  0.85           H  
ATOM   4296 2HH2 ARG A 283     -28.009  30.881   0.812  1.00  0.85           H  
ATOM   4297  N   GLY A 284     -29.682  21.082   1.008  1.00  0.86           N  
ATOM   4298  CA  GLY A 284     -30.030  19.912   0.222  1.00  0.86           C  
ATOM   4299  C   GLY A 284     -30.486  18.720   1.056  1.00  0.86           C  
ATOM   4300  O   GLY A 284     -31.243  17.880   0.563  1.00  0.86           O  
ATOM   4301  H   GLY A 284     -28.694  21.282   1.141  1.00  0.86           H  
ATOM   4302 1HA  GLY A 284     -30.813  20.179  -0.485  1.00  0.86           H  
ATOM   4303 2HA  GLY A 284     -29.161  19.623  -0.367  1.00  0.86           H  
ATOM   4304  N   ARG A 285     -30.031  18.627   2.311  1.00  0.86           N  
ATOM   4305  CA  ARG A 285     -30.399  17.480   3.122  1.00  0.86           C  
ATOM   4306  C   ARG A 285     -31.098  17.844   4.424  1.00  0.86           C  
ATOM   4307  O   ARG A 285     -32.166  17.335   4.733  1.00  0.86           O  
ATOM   4308  CB  ARG A 285     -29.153  16.695   3.537  1.00  0.86           C  
ATOM   4309  CG  ARG A 285     -28.367  16.049   2.422  1.00  0.86           C  
ATOM   4310  CD  ARG A 285     -27.285  15.186   2.976  1.00  0.86           C  
ATOM   4311  NE  ARG A 285     -26.335  14.748   1.962  1.00  0.86           N  
ATOM   4312  CZ  ARG A 285     -26.472  13.728   1.100  1.00  0.86           C  
ATOM   4313  NH1 ARG A 285     -27.557  12.988   1.064  1.00  0.86           N  
ATOM   4314  NH2 ARG A 285     -25.468  13.500   0.283  1.00  0.86           N  
ATOM   4315  H   ARG A 285     -29.387  19.317   2.682  1.00  0.86           H  
ATOM   4316  HA  ARG A 285     -31.058  16.839   2.542  1.00  0.86           H  
ATOM   4317 1HB  ARG A 285     -28.474  17.351   4.071  1.00  0.86           H  
ATOM   4318 2HB  ARG A 285     -29.443  15.910   4.229  1.00  0.86           H  
ATOM   4319 1HG  ARG A 285     -29.031  15.440   1.810  1.00  0.86           H  
ATOM   4320 2HG  ARG A 285     -27.905  16.828   1.809  1.00  0.86           H  
ATOM   4321 1HD  ARG A 285     -26.738  15.731   3.740  1.00  0.86           H  
ATOM   4322 2HD  ARG A 285     -27.730  14.301   3.425  1.00  0.86           H  
ATOM   4323  HE  ARG A 285     -25.432  15.247   1.912  1.00  0.86           H  
ATOM   4324 1HH1 ARG A 285     -28.317  13.183   1.696  1.00  0.86           H  
ATOM   4325 2HH1 ARG A 285     -27.626  12.231   0.402  1.00  0.86           H  
ATOM   4326 1HH2 ARG A 285     -24.640  14.120   0.367  1.00  0.86           H  
ATOM   4327 2HH2 ARG A 285     -25.492  12.751  -0.389  1.00  0.86           H  
ATOM   4328  N   ALA A 286     -30.519  18.743   5.207  1.00  0.86           N  
ATOM   4329  CA  ALA A 286     -31.062  18.907   6.555  1.00  0.86           C  
ATOM   4330  C   ALA A 286     -32.352  19.701   6.582  1.00  0.86           C  
ATOM   4331  O   ALA A 286     -33.295  19.353   7.277  1.00  0.86           O  
ATOM   4332  CB  ALA A 286     -30.050  19.580   7.451  1.00  0.86           C  
ATOM   4333  H   ALA A 286     -29.708  19.273   4.881  1.00  0.86           H  
ATOM   4334  HA  ALA A 286     -31.267  17.911   6.949  1.00  0.86           H  
ATOM   4335 1HB  ALA A 286     -30.446  19.656   8.462  1.00  0.86           H  
ATOM   4336 2HB  ALA A 286     -29.131  19.006   7.460  1.00  0.86           H  
ATOM   4337 3HB  ALA A 286     -29.853  20.563   7.065  1.00  0.86           H  
ATOM   4338  N   ALA A 287     -32.395  20.779   5.835  1.00  0.84           N  
ATOM   4339  CA  ALA A 287     -33.561  21.640   5.838  1.00  0.84           C  
ATOM   4340  C   ALA A 287     -34.601  21.253   4.772  1.00  0.84           C  
ATOM   4341  O   ALA A 287     -35.646  21.893   4.674  1.00  0.84           O  
ATOM   4342  CB  ALA A 287     -33.105  23.068   5.642  1.00  0.84           C  
ATOM   4343  H   ALA A 287     -31.589  21.016   5.263  1.00  0.84           H  
ATOM   4344  HA  ALA A 287     -34.036  21.556   6.813  1.00  0.84           H  
ATOM   4345 1HB  ALA A 287     -33.964  23.734   5.686  1.00  0.84           H  
ATOM   4346 2HB  ALA A 287     -32.396  23.335   6.429  1.00  0.84           H  
ATOM   4347 3HB  ALA A 287     -32.622  23.155   4.671  1.00  0.84           H  
ATOM   4348  N   ASN A 288     -34.299  20.244   3.948  1.00  0.82           N  
ATOM   4349  CA  ASN A 288     -35.162  19.866   2.819  1.00  0.82           C  
ATOM   4350  C   ASN A 288     -36.191  18.770   3.159  1.00  0.82           C  
ATOM   4351  O   ASN A 288     -35.794  17.617   3.356  1.00  0.82           O  
ATOM   4352  CB  ASN A 288     -34.331  19.414   1.637  1.00  0.82           C  
ATOM   4353  CG  ASN A 288     -35.134  19.194   0.350  1.00  0.82           C  
ATOM   4354  OD1 ASN A 288     -36.252  18.649   0.275  1.00  0.82           O  
ATOM   4355  ND2 ASN A 288     -34.539  19.654  -0.721  1.00  0.82           N  
ATOM   4356  H   ASN A 288     -33.435  19.741   4.102  1.00  0.82           H  
ATOM   4357  HA  ASN A 288     -35.661  20.766   2.491  1.00  0.82           H  
ATOM   4358 1HB  ASN A 288     -33.578  20.145   1.439  1.00  0.82           H  
ATOM   4359 2HB  ASN A 288     -33.811  18.486   1.894  1.00  0.82           H  
ATOM   4360 1HD2 ASN A 288     -34.975  19.568  -1.614  1.00  0.82           H  
ATOM   4361 2HD2 ASN A 288     -33.644  20.103  -0.644  1.00  0.82           H  
ATOM   4362  N   PRO A 289     -37.513  19.059   3.148  1.00  0.80           N  
ATOM   4363  CA  PRO A 289     -38.609  18.151   3.470  1.00  0.80           C  
ATOM   4364  C   PRO A 289     -38.539  16.796   2.763  1.00  0.80           C  
ATOM   4365  O   PRO A 289     -39.056  15.803   3.275  1.00  0.80           O  
ATOM   4366  CB  PRO A 289     -39.833  18.935   2.981  1.00  0.80           C  
ATOM   4367  CG  PRO A 289     -39.446  20.368   3.139  1.00  0.80           C  
ATOM   4368  CD  PRO A 289     -37.988  20.418   2.774  1.00  0.80           C  
ATOM   4369  HA  PRO A 289     -38.667  18.021   4.555  1.00  0.80           H  
ATOM   4370 1HB  PRO A 289     -40.058  18.664   1.937  1.00  0.80           H  
ATOM   4371 2HB  PRO A 289     -40.715  18.663   3.578  1.00  0.80           H  
ATOM   4372 1HG  PRO A 289     -40.066  21.002   2.489  1.00  0.80           H  
ATOM   4373 2HG  PRO A 289     -39.632  20.698   4.174  1.00  0.80           H  
ATOM   4374 1HD  PRO A 289     -37.857  20.604   1.697  1.00  0.80           H  
ATOM   4375 2HD  PRO A 289     -37.544  21.190   3.399  1.00  0.80           H  
ATOM   4376  N   LYS A 290     -37.952  16.734   1.564  1.00  0.79           N  
ATOM   4377  CA  LYS A 290     -37.899  15.454   0.861  1.00  0.79           C  
ATOM   4378  C   LYS A 290     -36.922  14.507   1.552  1.00  0.79           C  
ATOM   4379  O   LYS A 290     -37.163  13.298   1.641  1.00  0.79           O  
ATOM   4380  CB  LYS A 290     -37.502  15.653  -0.600  1.00  0.79           C  
ATOM   4381  CG  LYS A 290     -38.565  16.353  -1.441  1.00  0.79           C  
ATOM   4382  CD  LYS A 290     -38.110  16.539  -2.884  1.00  0.79           C  
ATOM   4383  CE  LYS A 290     -39.176  17.242  -3.719  1.00  0.79           C  
ATOM   4384  NZ  LYS A 290     -38.728  17.460  -5.124  1.00  0.79           N  
ATOM   4385  H   LYS A 290     -37.505  17.548   1.148  1.00  0.79           H  
ATOM   4386  HA  LYS A 290     -38.888  14.997   0.893  1.00  0.79           H  
ATOM   4387 1HB  LYS A 290     -36.583  16.234  -0.654  1.00  0.79           H  
ATOM   4388 2HB  LYS A 290     -37.300  14.684  -1.055  1.00  0.79           H  
ATOM   4389 1HG  LYS A 290     -39.485  15.769  -1.426  1.00  0.79           H  
ATOM   4390 2HG  LYS A 290     -38.769  17.333  -1.006  1.00  0.79           H  
ATOM   4391 1HD  LYS A 290     -37.197  17.137  -2.899  1.00  0.79           H  
ATOM   4392 2HD  LYS A 290     -37.894  15.567  -3.327  1.00  0.79           H  
ATOM   4393 1HE  LYS A 290     -40.080  16.635  -3.727  1.00  0.79           H  
ATOM   4394 2HE  LYS A 290     -39.403  18.208  -3.267  1.00  0.79           H  
ATOM   4395 1HZ  LYS A 290     -39.459  17.927  -5.642  1.00  0.79           H  
ATOM   4396 2HZ  LYS A 290     -37.895  18.032  -5.128  1.00  0.79           H  
ATOM   4397 3HZ  LYS A 290     -38.525  16.570  -5.555  1.00  0.79           H  
ATOM   4398  N   TRP A 291     -35.792  15.059   2.005  1.00  0.79           N  
ATOM   4399  CA  TRP A 291     -34.776  14.279   2.695  1.00  0.79           C  
ATOM   4400  C   TRP A 291     -35.373  13.856   3.999  1.00  0.79           C  
ATOM   4401  O   TRP A 291     -35.284  12.698   4.407  1.00  0.79           O  
ATOM   4402  CB  TRP A 291     -33.511  15.088   2.951  1.00  0.79           C  
ATOM   4403  CG  TRP A 291     -32.366  14.317   3.650  1.00  0.79           C  
ATOM   4404  CD1 TRP A 291     -31.429  13.550   3.024  1.00  0.79           C  
ATOM   4405  CD2 TRP A 291     -32.028  14.259   5.085  1.00  0.79           C  
ATOM   4406  NE1 TRP A 291     -30.543  13.026   3.946  1.00  0.79           N  
ATOM   4407  CE2 TRP A 291     -30.891  13.458   5.203  1.00  0.79           C  
ATOM   4408  CE3 TRP A 291     -32.588  14.821   6.256  1.00  0.79           C  
ATOM   4409  CZ2 TRP A 291     -30.292  13.204   6.433  1.00  0.79           C  
ATOM   4410  CZ3 TRP A 291     -31.978  14.555   7.487  1.00  0.79           C  
ATOM   4411  CH2 TRP A 291     -30.866  13.777   7.567  1.00  0.79           C  
ATOM   4412  H   TRP A 291     -35.667  16.067   1.949  1.00  0.79           H  
ATOM   4413  HA  TRP A 291     -34.533  13.394   2.108  1.00  0.79           H  
ATOM   4414 1HB  TRP A 291     -33.135  15.482   2.008  1.00  0.79           H  
ATOM   4415 2HB  TRP A 291     -33.771  15.942   3.568  1.00  0.79           H  
ATOM   4416  HD1 TRP A 291     -31.388  13.379   1.951  1.00  0.79           H  
ATOM   4417  HE1 TRP A 291     -29.761  12.419   3.753  1.00  0.79           H  
ATOM   4418  HE3 TRP A 291     -33.472  15.451   6.197  1.00  0.79           H  
ATOM   4419  HZ2 TRP A 291     -29.403  12.577   6.528  1.00  0.79           H  
ATOM   4420  HZ3 TRP A 291     -32.405  14.980   8.386  1.00  0.79           H  
ATOM   4421  HH2 TRP A 291     -30.420  13.593   8.545  1.00  0.79           H  
ATOM   4422  N   ILE A 292     -36.020  14.822   4.644  1.00  0.80           N  
ATOM   4423  CA  ILE A 292     -36.553  14.599   5.961  1.00  0.80           C  
ATOM   4424  C   ILE A 292     -37.580  13.494   5.914  1.00  0.80           C  
ATOM   4425  O   ILE A 292     -37.537  12.596   6.751  1.00  0.80           O  
ATOM   4426  CB  ILE A 292     -37.191  15.872   6.507  1.00  0.80           C  
ATOM   4427  CG1 ILE A 292     -36.121  16.872   6.723  1.00  0.80           C  
ATOM   4428  CG2 ILE A 292     -37.917  15.560   7.807  1.00  0.80           C  
ATOM   4429  CD1 ILE A 292     -36.605  18.248   7.011  1.00  0.80           C  
ATOM   4430  H   ILE A 292     -36.077  15.749   4.216  1.00  0.80           H  
ATOM   4431  HA  ILE A 292     -35.744  14.300   6.622  1.00  0.80           H  
ATOM   4432  HB  ILE A 292     -37.886  16.272   5.789  1.00  0.80           H  
ATOM   4433 1HG1 ILE A 292     -35.520  16.528   7.508  1.00  0.80           H  
ATOM   4434 2HG1 ILE A 292     -35.502  16.922   5.824  1.00  0.80           H  
ATOM   4435 1HG2 ILE A 292     -38.351  16.469   8.192  1.00  0.80           H  
ATOM   4436 2HG2 ILE A 292     -38.703  14.827   7.622  1.00  0.80           H  
ATOM   4437 3HG2 ILE A 292     -37.218  15.159   8.534  1.00  0.80           H  
ATOM   4438 1HD1 ILE A 292     -35.741  18.887   7.143  1.00  0.80           H  
ATOM   4439 2HD1 ILE A 292     -37.197  18.616   6.188  1.00  0.80           H  
ATOM   4440 3HD1 ILE A 292     -37.206  18.247   7.923  1.00  0.80           H  
ATOM   4441  N   ALA A 293     -38.485  13.527   4.935  1.00  0.82           N  
ATOM   4442  CA  ALA A 293     -39.460  12.461   4.803  1.00  0.82           C  
ATOM   4443  C   ALA A 293     -38.767  11.117   4.564  1.00  0.82           C  
ATOM   4444  O   ALA A 293     -39.152  10.100   5.144  1.00  0.82           O  
ATOM   4445  CB  ALA A 293     -40.404  12.766   3.660  1.00  0.82           C  
ATOM   4446  H   ALA A 293     -38.510  14.304   4.277  1.00  0.82           H  
ATOM   4447  HA  ALA A 293     -40.025  12.401   5.729  1.00  0.82           H  
ATOM   4448 1HB  ALA A 293     -41.145  11.974   3.577  1.00  0.82           H  
ATOM   4449 2HB  ALA A 293     -40.901  13.718   3.848  1.00  0.82           H  
ATOM   4450 3HB  ALA A 293     -39.832  12.833   2.732  1.00  0.82           H  
ATOM   4451  N   GLY A 294     -37.711  11.101   3.740  1.00  0.83           N  
ATOM   4452  CA  GLY A 294     -37.006   9.852   3.472  1.00  0.83           C  
ATOM   4453  C   GLY A 294     -36.440   9.253   4.756  1.00  0.83           C  
ATOM   4454  O   GLY A 294     -36.456   8.033   4.954  1.00  0.83           O  
ATOM   4455  H   GLY A 294     -37.409  11.951   3.257  1.00  0.83           H  
ATOM   4456 1HA  GLY A 294     -37.681   9.145   2.995  1.00  0.83           H  
ATOM   4457 2HA  GLY A 294     -36.194  10.050   2.772  1.00  0.83           H  
ATOM   4458  N   VAL A 295     -35.970  10.129   5.635  1.00  0.84           N  
ATOM   4459  CA  VAL A 295     -35.410   9.752   6.919  1.00  0.84           C  
ATOM   4460  C   VAL A 295     -36.506   9.339   7.901  1.00  0.84           C  
ATOM   4461  O   VAL A 295     -36.409   8.296   8.536  1.00  0.84           O  
ATOM   4462  CB  VAL A 295     -34.545  10.915   7.441  1.00  0.84           C  
ATOM   4463  CG1 VAL A 295     -34.071  10.677   8.807  1.00  0.84           C  
ATOM   4464  CG2 VAL A 295     -33.349  11.044   6.536  1.00  0.84           C  
ATOM   4465  H   VAL A 295     -35.973  11.115   5.370  1.00  0.84           H  
ATOM   4466  HA  VAL A 295     -34.751   8.898   6.765  1.00  0.84           H  
ATOM   4467  HB  VAL A 295     -35.126  11.835   7.433  1.00  0.84           H  
ATOM   4468 1HG1 VAL A 295     -33.448  11.509   9.115  1.00  0.84           H  
ATOM   4469 2HG1 VAL A 295     -34.922  10.588   9.470  1.00  0.84           H  
ATOM   4470 3HG1 VAL A 295     -33.478   9.764   8.832  1.00  0.84           H  
ATOM   4471 1HG2 VAL A 295     -32.751  11.845   6.886  1.00  0.84           H  
ATOM   4472 2HG2 VAL A 295     -32.768  10.120   6.562  1.00  0.84           H  
ATOM   4473 3HG2 VAL A 295     -33.665  11.242   5.520  1.00  0.84           H  
ATOM   4474  N   MET A 296     -37.592  10.099   7.961  1.00  0.85           N  
ATOM   4475  CA  MET A 296     -38.749   9.841   8.821  1.00  0.85           C  
ATOM   4476  C   MET A 296     -39.329   8.451   8.600  1.00  0.85           C  
ATOM   4477  O   MET A 296     -39.733   7.766   9.544  1.00  0.85           O  
ATOM   4478  CB  MET A 296     -39.807  10.887   8.558  1.00  0.85           C  
ATOM   4479  CG  MET A 296     -41.066  10.757   9.335  1.00  0.85           C  
ATOM   4480  SD  MET A 296     -42.238   9.618   8.587  1.00  0.85           S  
ATOM   4481  CE  MET A 296     -42.669  10.536   7.108  1.00  0.85           C  
ATOM   4482  H   MET A 296     -37.615  10.937   7.389  1.00  0.85           H  
ATOM   4483  HA  MET A 296     -38.423   9.908   9.859  1.00  0.85           H  
ATOM   4484 1HB  MET A 296     -39.390  11.877   8.744  1.00  0.85           H  
ATOM   4485 2HB  MET A 296     -40.077  10.847   7.511  1.00  0.85           H  
ATOM   4486 1HG  MET A 296     -40.848  10.423  10.345  1.00  0.85           H  
ATOM   4487 2HG  MET A 296     -41.509  11.717   9.379  1.00  0.85           H  
ATOM   4488 1HE  MET A 296     -43.399   9.970   6.529  1.00  0.85           H  
ATOM   4489 2HE  MET A 296     -43.093  11.497   7.385  1.00  0.85           H  
ATOM   4490 3HE  MET A 296     -41.769  10.694   6.505  1.00  0.85           H  
ATOM   4491  N   ARG A 297     -39.348   8.019   7.340  1.00  0.84           N  
ATOM   4492  CA  ARG A 297     -39.854   6.707   6.954  1.00  0.84           C  
ATOM   4493  C   ARG A 297     -39.074   5.558   7.611  1.00  0.84           C  
ATOM   4494  O   ARG A 297     -39.536   4.416   7.612  1.00  0.84           O  
ATOM   4495  CB  ARG A 297     -39.824   6.562   5.445  1.00  0.84           C  
ATOM   4496  CG  ARG A 297     -40.866   7.406   4.708  1.00  0.84           C  
ATOM   4497  CD  ARG A 297     -40.647   7.366   3.245  1.00  0.84           C  
ATOM   4498  NE  ARG A 297     -41.585   8.201   2.517  1.00  0.84           N  
ATOM   4499  CZ  ARG A 297     -41.456   8.524   1.217  1.00  0.84           C  
ATOM   4500  NH1 ARG A 297     -40.428   8.075   0.528  1.00  0.84           N  
ATOM   4501  NH2 ARG A 297     -42.358   9.290   0.630  1.00  0.84           N  
ATOM   4502  H   ARG A 297     -39.029   8.653   6.605  1.00  0.84           H  
ATOM   4503  HA  ARG A 297     -40.894   6.644   7.274  1.00  0.84           H  
ATOM   4504 1HB  ARG A 297     -38.840   6.860   5.078  1.00  0.84           H  
ATOM   4505 2HB  ARG A 297     -39.974   5.520   5.175  1.00  0.84           H  
ATOM   4506 1HG  ARG A 297     -41.855   6.996   4.908  1.00  0.84           H  
ATOM   4507 2HG  ARG A 297     -40.837   8.428   5.052  1.00  0.84           H  
ATOM   4508 1HD  ARG A 297     -39.642   7.724   3.034  1.00  0.84           H  
ATOM   4509 2HD  ARG A 297     -40.749   6.344   2.888  1.00  0.84           H  
ATOM   4510  HE  ARG A 297     -42.385   8.562   3.019  1.00  0.84           H  
ATOM   4511 1HH1 ARG A 297     -39.737   7.490   0.978  1.00  0.84           H  
ATOM   4512 2HH1 ARG A 297     -40.329   8.314  -0.449  1.00  0.84           H  
ATOM   4513 1HH2 ARG A 297     -43.148   9.635   1.158  1.00  0.84           H  
ATOM   4514 2HH2 ARG A 297     -42.259   9.530  -0.346  1.00  0.84           H  
ATOM   4515  N   HIS A 298     -37.897   5.852   8.177  1.00  0.82           N  
ATOM   4516  CA  HIS A 298     -37.081   4.868   8.868  1.00  0.82           C  
ATOM   4517  C   HIS A 298     -37.317   4.912  10.396  1.00  0.82           C  
ATOM   4518  O   HIS A 298     -36.521   4.389  11.186  1.00  0.82           O  
ATOM   4519  CB  HIS A 298     -35.600   5.063   8.527  1.00  0.82           C  
ATOM   4520  CG  HIS A 298     -35.262   4.745   7.084  1.00  0.82           C  
ATOM   4521  ND1 HIS A 298     -35.451   5.635   6.029  1.00  0.82           N  
ATOM   4522  CD2 HIS A 298     -34.749   3.619   6.534  1.00  0.82           C  
ATOM   4523  CE1 HIS A 298     -35.066   5.059   4.906  1.00  0.82           C  
ATOM   4524  NE2 HIS A 298     -34.637   3.838   5.184  1.00  0.82           N  
ATOM   4525  H   HIS A 298     -37.545   6.808   8.156  1.00  0.82           H  
ATOM   4526  HA  HIS A 298     -37.361   3.871   8.530  1.00  0.82           H  
ATOM   4527 1HB  HIS A 298     -35.312   6.090   8.724  1.00  0.82           H  
ATOM   4528 2HB  HIS A 298     -34.993   4.429   9.172  1.00  0.82           H  
ATOM   4529  HD1 HIS A 298     -35.826   6.585   6.023  1.00  0.82           H  
ATOM   4530  HD2 HIS A 298     -34.445   2.662   6.959  1.00  0.82           H  
ATOM   4531  HE1 HIS A 298     -35.138   5.602   3.963  1.00  0.82           H  
ATOM   4532  N   GLY A 299     -38.405   5.566  10.810  1.00  0.80           N  
ATOM   4533  CA  GLY A 299     -38.873   5.571  12.194  1.00  0.80           C  
ATOM   4534  C   GLY A 299     -37.886   6.086  13.222  1.00  0.80           C  
ATOM   4535  O   GLY A 299     -37.370   7.202  13.121  1.00  0.80           O  
ATOM   4536  H   GLY A 299     -38.968   6.070  10.127  1.00  0.80           H  
ATOM   4537 1HA  GLY A 299     -39.780   6.175  12.242  1.00  0.80           H  
ATOM   4538 2HA  GLY A 299     -39.170   4.559  12.462  1.00  0.80           H  
ATOM   4539  N   TYR A 300     -37.654   5.249  14.237  1.00  0.77           N  
ATOM   4540  CA  TYR A 300     -36.763   5.547  15.352  1.00  0.77           C  
ATOM   4541  C   TYR A 300     -35.368   5.917  14.876  1.00  0.77           C  
ATOM   4542  O   TYR A 300     -34.812   6.947  15.277  1.00  0.77           O  
ATOM   4543  CB  TYR A 300     -36.663   4.325  16.263  1.00  0.77           C  
ATOM   4544  CG  TYR A 300     -35.733   4.479  17.454  1.00  0.77           C  
ATOM   4545  CD1 TYR A 300     -36.203   5.031  18.634  1.00  0.77           C  
ATOM   4546  CD2 TYR A 300     -34.406   4.086  17.356  1.00  0.77           C  
ATOM   4547  CE1 TYR A 300     -35.359   5.179  19.716  1.00  0.77           C  
ATOM   4548  CE2 TYR A 300     -33.559   4.240  18.434  1.00  0.77           C  
ATOM   4549  CZ  TYR A 300     -34.032   4.783  19.613  1.00  0.77           C  
ATOM   4550  OH  TYR A 300     -33.189   4.935  20.689  1.00  0.77           O  
ATOM   4551  H   TYR A 300     -38.122   4.354  14.227  1.00  0.77           H  
ATOM   4552  HA  TYR A 300     -37.177   6.384  15.899  1.00  0.77           H  
ATOM   4553 1HB  TYR A 300     -37.658   4.093  16.649  1.00  0.77           H  
ATOM   4554 2HB  TYR A 300     -36.330   3.466  15.683  1.00  0.77           H  
ATOM   4555  HD1 TYR A 300     -37.239   5.344  18.710  1.00  0.77           H  
ATOM   4556  HD2 TYR A 300     -34.030   3.656  16.429  1.00  0.77           H  
ATOM   4557  HE1 TYR A 300     -35.735   5.610  20.642  1.00  0.77           H  
ATOM   4558  HE2 TYR A 300     -32.517   3.932  18.355  1.00  0.77           H  
ATOM   4559  HH  TYR A 300     -33.677   5.309  21.428  1.00  0.77           H  
ATOM   4560  N   LYS A 301     -34.801   5.063  14.013  1.00  0.75           N  
ATOM   4561  CA  LYS A 301     -33.463   5.288  13.492  1.00  0.75           C  
ATOM   4562  C   LYS A 301     -33.462   6.556  12.666  1.00  0.75           C  
ATOM   4563  O   LYS A 301     -32.502   7.328  12.698  1.00  0.75           O  
ATOM   4564  CB  LYS A 301     -32.996   4.096  12.664  1.00  0.75           C  
ATOM   4565  CG  LYS A 301     -32.703   2.844  13.486  1.00  0.75           C  
ATOM   4566  CD  LYS A 301     -32.254   1.688  12.596  1.00  0.75           C  
ATOM   4567  CE  LYS A 301     -31.963   0.437  13.413  1.00  0.75           C  
ATOM   4568  NZ  LYS A 301     -31.558  -0.708  12.551  1.00  0.75           N  
ATOM   4569  H   LYS A 301     -35.322   4.251  13.709  1.00  0.75           H  
ATOM   4570  HA  LYS A 301     -32.779   5.424  14.329  1.00  0.75           H  
ATOM   4571 1HB  LYS A 301     -33.766   3.846  11.929  1.00  0.75           H  
ATOM   4572 2HB  LYS A 301     -32.094   4.364  12.115  1.00  0.75           H  
ATOM   4573 1HG  LYS A 301     -31.922   3.060  14.216  1.00  0.75           H  
ATOM   4574 2HG  LYS A 301     -33.606   2.551  14.022  1.00  0.75           H  
ATOM   4575 1HD  LYS A 301     -33.038   1.464  11.870  1.00  0.75           H  
ATOM   4576 2HD  LYS A 301     -31.353   1.974  12.054  1.00  0.75           H  
ATOM   4577 1HE  LYS A 301     -31.160   0.651  14.117  1.00  0.75           H  
ATOM   4578 2HE  LYS A 301     -32.857   0.160  13.972  1.00  0.75           H  
ATOM   4579 1HZ  LYS A 301     -31.374  -1.516  13.129  1.00  0.75           H  
ATOM   4580 2HZ  LYS A 301     -32.303  -0.921  11.902  1.00  0.75           H  
ATOM   4581 3HZ  LYS A 301     -30.724  -0.464  12.038  1.00  0.75           H  
ATOM   4582  N   GLY A 302     -34.563   6.784  11.961  1.00  0.73           N  
ATOM   4583  CA  GLY A 302     -34.733   7.982  11.159  1.00  0.73           C  
ATOM   4584  C   GLY A 302     -34.559   9.225  12.026  1.00  0.73           C  
ATOM   4585  O   GLY A 302     -33.734  10.101  11.749  1.00  0.73           O  
ATOM   4586  H   GLY A 302     -35.305   6.082  11.962  1.00  0.73           H  
ATOM   4587 1HA  GLY A 302     -34.030   7.983  10.328  1.00  0.73           H  
ATOM   4588 2HA  GLY A 302     -35.739   7.973  10.753  1.00  0.73           H  
ATOM   4589  N   ALA A 303     -35.339   9.297  13.089  1.00  0.73           N  
ATOM   4590  CA  ALA A 303     -35.274  10.428  13.994  1.00  0.73           C  
ATOM   4591  C   ALA A 303     -33.878  10.573  14.600  1.00  0.73           C  
ATOM   4592  O   ALA A 303     -33.401  11.691  14.827  1.00  0.73           O  
ATOM   4593  CB  ALA A 303     -36.305  10.252  15.057  1.00  0.73           C  
ATOM   4594  H   ALA A 303     -36.001   8.537  13.257  1.00  0.73           H  
ATOM   4595  HA  ALA A 303     -35.487  11.327  13.434  1.00  0.73           H  
ATOM   4596 1HB  ALA A 303     -36.289  11.099  15.739  1.00  0.73           H  
ATOM   4597 2HB  ALA A 303     -37.291  10.168  14.603  1.00  0.73           H  
ATOM   4598 3HB  ALA A 303     -36.069   9.339  15.588  1.00  0.73           H  
ATOM   4599  N   ALA A 304     -33.218   9.448  14.884  1.00  0.73           N  
ATOM   4600  CA  ALA A 304     -31.871   9.507  15.419  1.00  0.73           C  
ATOM   4601  C   ALA A 304     -30.923  10.165  14.406  1.00  0.73           C  
ATOM   4602  O   ALA A 304     -30.075  10.973  14.794  1.00  0.73           O  
ATOM   4603  CB  ALA A 304     -31.389   8.116  15.787  1.00  0.73           C  
ATOM   4604  H   ALA A 304     -33.661   8.540  14.728  1.00  0.73           H  
ATOM   4605  HA  ALA A 304     -31.890  10.123  16.316  1.00  0.73           H  
ATOM   4606 1HB  ALA A 304     -30.390   8.178  16.211  1.00  0.73           H  
ATOM   4607 2HB  ALA A 304     -32.072   7.678  16.517  1.00  0.73           H  
ATOM   4608 3HB  ALA A 304     -31.365   7.495  14.902  1.00  0.73           H  
ATOM   4609  N   GLU A 305     -31.086   9.848  13.104  1.00  0.74           N  
ATOM   4610  CA  GLU A 305     -30.264  10.453  12.046  1.00  0.74           C  
ATOM   4611  C   GLU A 305     -30.469  11.965  12.029  1.00  0.74           C  
ATOM   4612  O   GLU A 305     -29.516  12.739  11.859  1.00  0.74           O  
ATOM   4613  CB  GLU A 305     -30.566   9.855  10.663  1.00  0.74           C  
ATOM   4614  CG  GLU A 305     -29.682  10.403   9.534  1.00  0.74           C  
ATOM   4615  CD  GLU A 305     -29.910   9.753   8.168  1.00  0.74           C  
ATOM   4616  OE1 GLU A 305     -30.756   8.900   8.045  1.00  0.74           O  
ATOM   4617  OE2 GLU A 305     -29.210  10.120   7.253  1.00  0.74           O  
ATOM   4618  H   GLU A 305     -31.789   9.150  12.850  1.00  0.74           H  
ATOM   4619  HA  GLU A 305     -29.217  10.256  12.273  1.00  0.74           H  
ATOM   4620 1HB  GLU A 305     -30.453   8.772  10.701  1.00  0.74           H  
ATOM   4621 2HB  GLU A 305     -31.594  10.062  10.401  1.00  0.74           H  
ATOM   4622 1HG  GLU A 305     -29.876  11.468   9.446  1.00  0.74           H  
ATOM   4623 2HG  GLU A 305     -28.639  10.279   9.818  1.00  0.74           H  
ATOM   4624  N   ILE A 306     -31.716  12.393  12.234  1.00  0.75           N  
ATOM   4625  CA  ILE A 306     -31.988  13.822  12.273  1.00  0.75           C  
ATOM   4626  C   ILE A 306     -31.244  14.470  13.424  1.00  0.75           C  
ATOM   4627  O   ILE A 306     -30.592  15.509  13.250  1.00  0.75           O  
ATOM   4628  CB  ILE A 306     -33.474  14.112  12.468  1.00  0.75           C  
ATOM   4629  CG1 ILE A 306     -34.257  13.711  11.211  1.00  0.75           C  
ATOM   4630  CG2 ILE A 306     -33.642  15.542  12.905  1.00  0.75           C  
ATOM   4631  CD1 ILE A 306     -35.779  13.695  11.379  1.00  0.75           C  
ATOM   4632  H   ILE A 306     -32.466  11.705  12.334  1.00  0.75           H  
ATOM   4633  HA  ILE A 306     -31.657  14.270  11.340  1.00  0.75           H  
ATOM   4634  HB  ILE A 306     -33.856  13.488  13.255  1.00  0.75           H  
ATOM   4635 1HG1 ILE A 306     -33.991  14.381  10.404  1.00  0.75           H  
ATOM   4636 2HG1 ILE A 306     -33.947  12.713  10.941  1.00  0.75           H  
ATOM   4637 1HG2 ILE A 306     -34.687  15.735  13.080  1.00  0.75           H  
ATOM   4638 2HG2 ILE A 306     -33.095  15.724  13.826  1.00  0.75           H  
ATOM   4639 3HG2 ILE A 306     -33.260  16.196  12.140  1.00  0.75           H  
ATOM   4640 1HD1 ILE A 306     -36.243  13.383  10.442  1.00  0.75           H  
ATOM   4641 2HD1 ILE A 306     -36.056  13.010  12.158  1.00  0.75           H  
ATOM   4642 3HD1 ILE A 306     -36.132  14.677  11.644  1.00  0.75           H  
ATOM   4643  N   ALA A 307     -31.323  13.851  14.599  1.00  0.76           N  
ATOM   4644  CA  ALA A 307     -30.635  14.406  15.747  1.00  0.76           C  
ATOM   4645  C   ALA A 307     -29.141  14.460  15.481  1.00  0.76           C  
ATOM   4646  O   ALA A 307     -28.487  15.460  15.795  1.00  0.76           O  
ATOM   4647  CB  ALA A 307     -30.917  13.564  16.971  1.00  0.76           C  
ATOM   4648  H   ALA A 307     -31.886  13.005  14.692  1.00  0.76           H  
ATOM   4649  HA  ALA A 307     -30.995  15.418  15.911  1.00  0.76           H  
ATOM   4650 1HB  ALA A 307     -30.408  13.995  17.835  1.00  0.76           H  
ATOM   4651 2HB  ALA A 307     -31.987  13.551  17.151  1.00  0.76           H  
ATOM   4652 3HB  ALA A 307     -30.561  12.550  16.808  1.00  0.76           H  
ATOM   4653  N   ALA A 308     -28.605  13.414  14.842  1.00  0.77           N  
ATOM   4654  CA  ALA A 308     -27.188  13.371  14.536  1.00  0.77           C  
ATOM   4655  C   ALA A 308     -26.807  14.527  13.630  1.00  0.77           C  
ATOM   4656  O   ALA A 308     -25.767  15.146  13.834  1.00  0.77           O  
ATOM   4657  CB  ALA A 308     -26.820  12.051  13.891  1.00  0.77           C  
ATOM   4658  H   ALA A 308     -29.190  12.612  14.607  1.00  0.77           H  
ATOM   4659  HA  ALA A 308     -26.639  13.473  15.473  1.00  0.77           H  
ATOM   4660 1HB  ALA A 308     -25.756  12.026  13.701  1.00  0.77           H  
ATOM   4661 2HB  ALA A 308     -27.089  11.236  14.563  1.00  0.77           H  
ATOM   4662 3HB  ALA A 308     -27.359  11.942  12.957  1.00  0.77           H  
ATOM   4663  N   THR A 309     -27.667  14.865  12.665  1.00  0.77           N  
ATOM   4664  CA  THR A 309     -27.379  15.961  11.746  1.00  0.77           C  
ATOM   4665  C   THR A 309     -27.216  17.253  12.518  1.00  0.77           C  
ATOM   4666  O   THR A 309     -26.274  18.019  12.284  1.00  0.77           O  
ATOM   4667  CB  THR A 309     -28.484  16.111  10.699  1.00  0.77           C  
ATOM   4668  OG1 THR A 309     -28.552  14.912   9.912  1.00  0.77           O  
ATOM   4669  CG2 THR A 309     -28.209  17.303   9.805  1.00  0.77           C  
ATOM   4670  H   THR A 309     -28.515  14.310  12.535  1.00  0.77           H  
ATOM   4671  HA  THR A 309     -26.454  15.756  11.224  1.00  0.77           H  
ATOM   4672  HB  THR A 309     -29.437  16.257  11.194  1.00  0.77           H  
ATOM   4673  HG1 THR A 309     -28.731  14.153  10.508  1.00  0.77           H  
ATOM   4674 1HG2 THR A 309     -29.011  17.373   9.082  1.00  0.77           H  
ATOM   4675 2HG2 THR A 309     -28.173  18.214  10.408  1.00  0.77           H  
ATOM   4676 3HG2 THR A 309     -27.257  17.169   9.291  1.00  0.77           H  
ATOM   4677  N   VAL A 310     -28.114  17.483  13.460  1.00  0.77           N  
ATOM   4678  CA  VAL A 310     -28.036  18.678  14.275  1.00  0.77           C  
ATOM   4679  C   VAL A 310     -26.759  18.671  15.128  1.00  0.77           C  
ATOM   4680  O   VAL A 310     -26.083  19.703  15.237  1.00  0.77           O  
ATOM   4681  CB  VAL A 310     -29.317  18.821  15.093  1.00  0.77           C  
ATOM   4682  CG1 VAL A 310     -29.203  19.951  16.109  1.00  0.77           C  
ATOM   4683  CG2 VAL A 310     -30.448  19.089  14.093  1.00  0.77           C  
ATOM   4684  H   VAL A 310     -28.872  16.806  13.596  1.00  0.77           H  
ATOM   4685  HA  VAL A 310     -27.989  19.536  13.607  1.00  0.77           H  
ATOM   4686  HB  VAL A 310     -29.508  17.897  15.645  1.00  0.77           H  
ATOM   4687 1HG1 VAL A 310     -30.133  20.018  16.670  1.00  0.77           H  
ATOM   4688 2HG1 VAL A 310     -28.385  19.737  16.792  1.00  0.77           H  
ATOM   4689 3HG1 VAL A 310     -29.014  20.892  15.597  1.00  0.77           H  
ATOM   4690 1HG2 VAL A 310     -31.392  19.206  14.581  1.00  0.77           H  
ATOM   4691 2HG2 VAL A 310     -30.213  19.993  13.572  1.00  0.77           H  
ATOM   4692 3HG2 VAL A 310     -30.510  18.257  13.385  1.00  0.77           H  
ATOM   4693  N   ASP A 311     -26.409  17.515  15.717  1.00  0.77           N  
ATOM   4694  CA  ASP A 311     -25.167  17.422  16.490  1.00  0.77           C  
ATOM   4695  C   ASP A 311     -23.955  17.709  15.600  1.00  0.77           C  
ATOM   4696  O   ASP A 311     -23.015  18.399  16.021  1.00  0.77           O  
ATOM   4697  CB  ASP A 311     -24.982  16.028  17.118  1.00  0.77           C  
ATOM   4698  CG  ASP A 311     -25.924  15.693  18.300  1.00  0.77           C  
ATOM   4699  OD1 ASP A 311     -26.570  16.575  18.806  1.00  0.77           O  
ATOM   4700  OD2 ASP A 311     -25.944  14.553  18.705  1.00  0.77           O  
ATOM   4701  H   ASP A 311     -27.014  16.697  15.620  1.00  0.77           H  
ATOM   4702  HA  ASP A 311     -25.179  18.165  17.275  1.00  0.77           H  
ATOM   4703 1HB  ASP A 311     -25.128  15.277  16.346  1.00  0.77           H  
ATOM   4704 2HB  ASP A 311     -23.954  15.928  17.463  1.00  0.77           H  
ATOM   4705  N   TYR A 312     -23.986  17.218  14.355  1.00  0.76           N  
ATOM   4706  CA  TYR A 312     -22.888  17.454  13.432  1.00  0.76           C  
ATOM   4707  C   TYR A 312     -22.779  18.954  13.129  1.00  0.76           C  
ATOM   4708  O   TYR A 312     -21.671  19.491  13.079  1.00  0.76           O  
ATOM   4709  CB  TYR A 312     -23.051  16.636  12.133  1.00  0.76           C  
ATOM   4710  CG  TYR A 312     -22.775  15.088  12.218  1.00  0.76           C  
ATOM   4711  CD1 TYR A 312     -23.784  14.190  11.894  1.00  0.76           C  
ATOM   4712  CD2 TYR A 312     -21.544  14.585  12.581  1.00  0.76           C  
ATOM   4713  CE1 TYR A 312     -23.593  12.839  11.949  1.00  0.76           C  
ATOM   4714  CE2 TYR A 312     -21.352  13.202  12.635  1.00  0.76           C  
ATOM   4715  CZ  TYR A 312     -22.382  12.339  12.326  1.00  0.76           C  
ATOM   4716  OH  TYR A 312     -22.205  10.969  12.386  1.00  0.76           O  
ATOM   4717  H   TYR A 312     -24.775  16.646  14.062  1.00  0.76           H  
ATOM   4718  HA  TYR A 312     -21.968  17.139  13.919  1.00  0.76           H  
ATOM   4719 1HB  TYR A 312     -24.074  16.758  11.780  1.00  0.76           H  
ATOM   4720 2HB  TYR A 312     -22.430  17.030  11.363  1.00  0.76           H  
ATOM   4721  HD1 TYR A 312     -24.736  14.561  11.591  1.00  0.76           H  
ATOM   4722  HD2 TYR A 312     -20.724  15.256  12.832  1.00  0.76           H  
ATOM   4723  HE1 TYR A 312     -24.408  12.166  11.690  1.00  0.76           H  
ATOM   4724  HE2 TYR A 312     -20.389  12.803  12.929  1.00  0.76           H  
ATOM   4725  HH  TYR A 312     -21.266  10.768  12.389  1.00  0.76           H  
ATOM   4726  N   LEU A 313     -23.915  19.644  12.962  1.00  0.75           N  
ATOM   4727  CA  LEU A 313     -23.882  21.090  12.728  1.00  0.75           C  
ATOM   4728  C   LEU A 313     -23.330  21.856  13.923  1.00  0.75           C  
ATOM   4729  O   LEU A 313     -22.543  22.789  13.746  1.00  0.75           O  
ATOM   4730  CB  LEU A 313     -25.271  21.605  12.347  1.00  0.75           C  
ATOM   4731  CG  LEU A 313     -25.711  21.231  10.964  1.00  0.75           C  
ATOM   4732  CD1 LEU A 313     -27.180  21.554  10.755  1.00  0.75           C  
ATOM   4733  CD2 LEU A 313     -24.855  22.040  10.015  1.00  0.75           C  
ATOM   4734  H   LEU A 313     -24.809  19.150  12.978  1.00  0.75           H  
ATOM   4735  HA  LEU A 313     -23.226  21.273  11.881  1.00  0.75           H  
ATOM   4736 1HB  LEU A 313     -25.997  21.203  13.053  1.00  0.75           H  
ATOM   4737 2HB  LEU A 313     -25.276  22.691  12.421  1.00  0.75           H  
ATOM   4738  HG  LEU A 313     -25.561  20.160  10.797  1.00  0.75           H  
ATOM   4739 1HD1 LEU A 313     -27.467  21.292   9.737  1.00  0.75           H  
ATOM   4740 2HD1 LEU A 313     -27.780  20.979  11.460  1.00  0.75           H  
ATOM   4741 3HD1 LEU A 313     -27.348  22.621  10.918  1.00  0.75           H  
ATOM   4742 1HD2 LEU A 313     -25.120  21.814   9.015  1.00  0.75           H  
ATOM   4743 2HD2 LEU A 313     -25.016  23.095  10.196  1.00  0.75           H  
ATOM   4744 3HD2 LEU A 313     -23.807  21.803  10.175  1.00  0.75           H  
ATOM   4745  N   PHE A 314     -23.697  21.452  15.139  1.00  0.75           N  
ATOM   4746  CA  PHE A 314     -23.147  22.104  16.322  1.00  0.75           C  
ATOM   4747  C   PHE A 314     -21.630  21.980  16.327  1.00  0.75           C  
ATOM   4748  O   PHE A 314     -20.916  22.963  16.530  1.00  0.75           O  
ATOM   4749  CB  PHE A 314     -23.660  21.493  17.605  1.00  0.75           C  
ATOM   4750  CG  PHE A 314     -23.037  22.126  18.851  1.00  0.75           C  
ATOM   4751  CD1 PHE A 314     -23.648  23.184  19.502  1.00  0.75           C  
ATOM   4752  CD2 PHE A 314     -21.810  21.684  19.343  1.00  0.75           C  
ATOM   4753  CE1 PHE A 314     -23.065  23.756  20.620  1.00  0.75           C  
ATOM   4754  CE2 PHE A 314     -21.236  22.274  20.449  1.00  0.75           C  
ATOM   4755  CZ  PHE A 314     -21.866  23.299  21.083  1.00  0.75           C  
ATOM   4756  H   PHE A 314     -24.373  20.692  15.237  1.00  0.75           H  
ATOM   4757  HA  PHE A 314     -23.411  23.157  16.303  1.00  0.75           H  
ATOM   4758 1HB  PHE A 314     -24.738  21.615  17.653  1.00  0.75           H  
ATOM   4759 2HB  PHE A 314     -23.449  20.423  17.616  1.00  0.75           H  
ATOM   4760  HD1 PHE A 314     -24.595  23.546  19.135  1.00  0.75           H  
ATOM   4761  HD2 PHE A 314     -21.300  20.863  18.844  1.00  0.75           H  
ATOM   4762  HE1 PHE A 314     -23.552  24.571  21.137  1.00  0.75           H  
ATOM   4763  HE2 PHE A 314     -20.283  21.930  20.826  1.00  0.75           H  
ATOM   4764  HZ  PHE A 314     -21.408  23.749  21.955  1.00  0.75           H  
ATOM   4765  N   ALA A 315     -21.136  20.751  16.135  1.00  0.74           N  
ATOM   4766  CA  ALA A 315     -19.701  20.496  16.154  1.00  0.74           C  
ATOM   4767  C   ALA A 315     -18.985  21.294  15.072  1.00  0.74           C  
ATOM   4768  O   ALA A 315     -17.896  21.848  15.287  1.00  0.74           O  
ATOM   4769  CB  ALA A 315     -19.471  19.021  15.955  1.00  0.74           C  
ATOM   4770  H   ALA A 315     -21.780  19.974  15.979  1.00  0.74           H  
ATOM   4771  HA  ALA A 315     -19.310  20.806  17.117  1.00  0.74           H  
ATOM   4772 1HB  ALA A 315     -18.406  18.797  15.975  1.00  0.74           H  
ATOM   4773 2HB  ALA A 315     -19.974  18.465  16.742  1.00  0.74           H  
ATOM   4774 3HB  ALA A 315     -19.884  18.736  15.009  1.00  0.74           H  
ATOM   4775  N   PHE A 316     -19.613  21.394  13.915  1.00  0.74           N  
ATOM   4776  CA  PHE A 316     -19.084  22.170  12.821  1.00  0.74           C  
ATOM   4777  C   PHE A 316     -18.968  23.629  13.269  1.00  0.74           C  
ATOM   4778  O   PHE A 316     -17.936  24.272  13.054  1.00  0.74           O  
ATOM   4779  CB  PHE A 316     -19.975  22.026  11.606  1.00  0.74           C  
ATOM   4780  CG  PHE A 316     -19.551  22.710  10.445  1.00  0.74           C  
ATOM   4781  CD1 PHE A 316     -18.592  22.204   9.627  1.00  0.74           C  
ATOM   4782  CD2 PHE A 316     -20.113  23.865  10.151  1.00  0.74           C  
ATOM   4783  CE1 PHE A 316     -18.230  22.856   8.523  1.00  0.74           C  
ATOM   4784  CE2 PHE A 316     -19.755  24.538   9.043  1.00  0.74           C  
ATOM   4785  CZ  PHE A 316     -18.824  24.035   8.224  1.00  0.74           C  
ATOM   4786  H   PHE A 316     -20.491  20.894  13.771  1.00  0.74           H  
ATOM   4787  HA  PHE A 316     -18.091  21.793  12.572  1.00  0.74           H  
ATOM   4788 1HB  PHE A 316     -20.095  20.988  11.364  1.00  0.74           H  
ATOM   4789 2HB  PHE A 316     -20.961  22.397  11.854  1.00  0.74           H  
ATOM   4790  HD1 PHE A 316     -18.123  21.281   9.866  1.00  0.74           H  
ATOM   4791  HD2 PHE A 316     -20.858  24.235  10.831  1.00  0.74           H  
ATOM   4792  HE1 PHE A 316     -17.462  22.435   7.879  1.00  0.74           H  
ATOM   4793  HE2 PHE A 316     -20.208  25.467   8.804  1.00  0.74           H  
ATOM   4794  HZ  PHE A 316     -18.553  24.579   7.339  1.00  0.74           H  
ATOM   4795  N   ALA A 317     -20.029  24.167  13.882  1.00  0.74           N  
ATOM   4796  CA  ALA A 317     -19.987  25.540  14.366  1.00  0.74           C  
ATOM   4797  C   ALA A 317     -18.896  25.750  15.400  1.00  0.74           C  
ATOM   4798  O   ALA A 317     -18.196  26.768  15.380  1.00  0.74           O  
ATOM   4799  CB  ALA A 317     -21.284  25.915  15.023  1.00  0.74           C  
ATOM   4800  H   ALA A 317     -20.874  23.610  14.022  1.00  0.74           H  
ATOM   4801  HA  ALA A 317     -19.798  26.185  13.512  1.00  0.74           H  
ATOM   4802 1HB  ALA A 317     -21.217  26.944  15.339  1.00  0.74           H  
ATOM   4803 2HB  ALA A 317     -22.075  25.799  14.362  1.00  0.74           H  
ATOM   4804 3HB  ALA A 317     -21.458  25.281  15.886  1.00  0.74           H  
ATOM   4805  N   ALA A 318     -18.737  24.773  16.291  1.00  0.75           N  
ATOM   4806  CA  ALA A 318     -17.739  24.862  17.332  1.00  0.75           C  
ATOM   4807  C   ALA A 318     -16.337  24.917  16.762  1.00  0.75           C  
ATOM   4808  O   ALA A 318     -15.505  25.704  17.225  1.00  0.75           O  
ATOM   4809  CB  ALA A 318     -17.878  23.680  18.280  1.00  0.75           C  
ATOM   4810  H   ALA A 318     -19.359  23.965  16.262  1.00  0.75           H  
ATOM   4811  HA  ALA A 318     -17.902  25.775  17.873  1.00  0.75           H  
ATOM   4812 1HB  ALA A 318     -17.147  23.766  19.081  1.00  0.75           H  
ATOM   4813 2HB  ALA A 318     -18.887  23.673  18.701  1.00  0.75           H  
ATOM   4814 3HB  ALA A 318     -17.709  22.757  17.734  1.00  0.75           H  
ATOM   4815  N   THR A 319     -16.081  24.123  15.724  1.00  0.75           N  
ATOM   4816  CA  THR A 319     -14.737  24.018  15.185  1.00  0.75           C  
ATOM   4817  C   THR A 319     -14.411  24.879  13.946  1.00  0.75           C  
ATOM   4818  O   THR A 319     -13.265  25.281  13.786  1.00  0.75           O  
ATOM   4819  CB  THR A 319     -14.477  22.518  14.876  1.00  0.75           C  
ATOM   4820  OG1 THR A 319     -15.447  22.057  13.928  1.00  0.75           O  
ATOM   4821  CG2 THR A 319     -14.561  21.625  16.107  1.00  0.75           C  
ATOM   4822  H   THR A 319     -16.816  23.511  15.367  1.00  0.75           H  
ATOM   4823  HA  THR A 319     -14.043  24.326  15.959  1.00  0.75           H  
ATOM   4824  HB  THR A 319     -13.501  22.395  14.485  1.00  0.75           H  
ATOM   4825  HG1 THR A 319     -16.341  22.062  14.358  1.00  0.75           H  
ATOM   4826 1HG2 THR A 319     -14.380  20.591  15.813  1.00  0.75           H  
ATOM   4827 2HG2 THR A 319     -13.821  21.910  16.827  1.00  0.75           H  
ATOM   4828 3HG2 THR A 319     -15.555  21.710  16.540  1.00  0.75           H  
ATOM   4829  N   THR A 320     -15.381  25.220  13.101  1.00  0.75           N  
ATOM   4830  CA  THR A 320     -15.067  26.005  11.901  1.00  0.75           C  
ATOM   4831  C   THR A 320     -15.747  27.360  11.964  1.00  0.75           C  
ATOM   4832  O   THR A 320     -15.239  28.353  11.445  1.00  0.75           O  
ATOM   4833  CB  THR A 320     -15.642  25.354  10.634  1.00  0.75           C  
ATOM   4834  OG1 THR A 320     -17.076  25.353  10.754  1.00  0.75           O  
ATOM   4835  CG2 THR A 320     -15.168  23.928  10.465  1.00  0.75           C  
ATOM   4836  H   THR A 320     -16.316  24.880  13.255  1.00  0.75           H  
ATOM   4837  HA  THR A 320     -13.990  26.147  11.818  1.00  0.75           H  
ATOM   4838  HB  THR A 320     -15.349  25.921   9.765  1.00  0.75           H  
ATOM   4839  HG1 THR A 320     -17.330  24.768  11.502  1.00  0.75           H  
ATOM   4840 1HG2 THR A 320     -15.606  23.498   9.576  1.00  0.75           H  
ATOM   4841 2HG2 THR A 320     -14.101  23.921  10.362  1.00  0.75           H  
ATOM   4842 3HG2 THR A 320     -15.467  23.334  11.334  1.00  0.75           H  
ATOM   4843  N   GLY A 321     -16.955  27.361  12.533  1.00  0.75           N  
ATOM   4844  CA  GLY A 321     -17.787  28.556  12.639  1.00  0.75           C  
ATOM   4845  C   GLY A 321     -18.424  28.975  11.309  1.00  0.75           C  
ATOM   4846  O   GLY A 321     -18.991  30.063  11.207  1.00  0.75           O  
ATOM   4847  H   GLY A 321     -17.303  26.480  12.905  1.00  0.75           H  
ATOM   4848 1HA  GLY A 321     -18.570  28.381  13.377  1.00  0.75           H  
ATOM   4849 2HA  GLY A 321     -17.180  29.376  13.017  1.00  0.75           H  
ATOM   4850  N   LYS A 322     -18.374  28.106  10.296  1.00  0.75           N  
ATOM   4851  CA  LYS A 322     -18.846  28.492   8.961  1.00  0.75           C  
ATOM   4852  C   LYS A 322     -20.346  28.294   8.693  1.00  0.75           C  
ATOM   4853  O   LYS A 322     -20.846  28.656   7.631  1.00  0.75           O  
ATOM   4854  CB  LYS A 322     -18.008  27.765   7.919  1.00  0.75           C  
ATOM   4855  CG  LYS A 322     -16.502  28.097   7.962  1.00  0.75           C  
ATOM   4856  CD  LYS A 322     -16.208  29.559   7.675  1.00  0.75           C  
ATOM   4857  CE  LYS A 322     -14.698  29.819   7.574  1.00  0.75           C  
ATOM   4858  NZ  LYS A 322     -14.400  31.263   7.276  1.00  0.75           N  
ATOM   4859  H   LYS A 322     -17.937  27.193  10.442  1.00  0.75           H  
ATOM   4860  HA  LYS A 322     -18.645  29.557   8.843  1.00  0.75           H  
ATOM   4861 1HB  LYS A 322     -18.086  26.713   8.078  1.00  0.75           H  
ATOM   4862 2HB  LYS A 322     -18.386  27.977   6.919  1.00  0.75           H  
ATOM   4863 1HG  LYS A 322     -16.115  27.871   8.944  1.00  0.75           H  
ATOM   4864 2HG  LYS A 322     -15.980  27.502   7.233  1.00  0.75           H  
ATOM   4865 1HD  LYS A 322     -16.684  29.866   6.757  1.00  0.75           H  
ATOM   4866 2HD  LYS A 322     -16.611  30.166   8.489  1.00  0.75           H  
ATOM   4867 1HE  LYS A 322     -14.222  29.541   8.515  1.00  0.75           H  
ATOM   4868 2HE  LYS A 322     -14.283  29.200   6.775  1.00  0.75           H  
ATOM   4869 1HZ  LYS A 322     -13.394  31.399   7.207  1.00  0.75           H  
ATOM   4870 2HZ  LYS A 322     -14.826  31.525   6.394  1.00  0.75           H  
ATOM   4871 3HZ  LYS A 322     -14.769  31.842   8.014  1.00  0.75           H  
ATOM   4872  N   VAL A 323     -21.054  27.718   9.650  1.00  0.74           N  
ATOM   4873  CA  VAL A 323     -22.501  27.506   9.574  1.00  0.74           C  
ATOM   4874  C   VAL A 323     -23.303  28.794   9.808  1.00  0.74           C  
ATOM   4875  O   VAL A 323     -24.405  28.965   9.281  1.00  0.74           O  
ATOM   4876  CB  VAL A 323     -22.910  26.352  10.506  1.00  0.74           C  
ATOM   4877  CG1 VAL A 323     -22.663  26.673  11.879  1.00  0.74           C  
ATOM   4878  CG2 VAL A 323     -24.382  26.090  10.400  1.00  0.74           C  
ATOM   4879  H   VAL A 323     -20.566  27.435  10.485  1.00  0.74           H  
ATOM   4880  HA  VAL A 323     -22.727  27.168   8.563  1.00  0.74           H  
ATOM   4881  HB  VAL A 323     -22.380  25.489  10.233  1.00  0.74           H  
ATOM   4882 1HG1 VAL A 323     -22.985  25.813  12.447  1.00  0.74           H  
ATOM   4883 2HG1 VAL A 323     -21.604  26.857  12.027  1.00  0.74           H  
ATOM   4884 3HG1 VAL A 323     -23.236  27.547  12.178  1.00  0.74           H  
ATOM   4885 1HG2 VAL A 323     -24.653  25.274  11.065  1.00  0.74           H  
ATOM   4886 2HG2 VAL A 323     -24.921  26.995  10.700  1.00  0.74           H  
ATOM   4887 3HG2 VAL A 323     -24.635  25.831   9.392  1.00  0.74           H  
ATOM   4888  N   GLY A 324     -22.782  29.682  10.643  1.00  0.74           N  
ATOM   4889  CA  GLY A 324     -23.479  30.920  10.935  1.00  0.74           C  
ATOM   4890  C   GLY A 324     -24.738  30.642  11.732  1.00  0.74           C  
ATOM   4891  O   GLY A 324     -24.798  29.670  12.477  1.00  0.74           O  
ATOM   4892  H   GLY A 324     -21.877  29.508  11.054  1.00  0.74           H  
ATOM   4893 1HA  GLY A 324     -22.824  31.582  11.501  1.00  0.74           H  
ATOM   4894 2HA  GLY A 324     -23.729  31.428  10.005  1.00  0.74           H  
ATOM   4895  N   ASN A 325     -25.733  31.518  11.593  1.00  0.72           N  
ATOM   4896  CA  ASN A 325     -26.957  31.388  12.374  1.00  0.72           C  
ATOM   4897  C   ASN A 325     -28.127  30.905  11.525  1.00  0.72           C  
ATOM   4898  O   ASN A 325     -28.985  30.148  11.986  1.00  0.72           O  
ATOM   4899  CB  ASN A 325     -27.330  32.750  12.928  1.00  0.72           C  
ATOM   4900  CG  ASN A 325     -26.290  33.329  13.829  1.00  0.72           C  
ATOM   4901  OD1 ASN A 325     -26.131  32.935  14.978  1.00  0.72           O  
ATOM   4902  ND2 ASN A 325     -25.561  34.291  13.315  1.00  0.72           N  
ATOM   4903  H   ASN A 325     -25.617  32.295  10.960  1.00  0.72           H  
ATOM   4904  HA  ASN A 325     -26.793  30.668  13.178  1.00  0.72           H  
ATOM   4905 1HB  ASN A 325     -27.495  33.441  12.100  1.00  0.72           H  
ATOM   4906 2HB  ASN A 325     -28.271  32.682  13.474  1.00  0.72           H  
ATOM   4907 1HD2 ASN A 325     -24.850  34.727  13.869  1.00  0.72           H  
ATOM   4908 2HD2 ASN A 325     -25.724  34.594  12.375  1.00  0.72           H  
ATOM   4909  N   HIS A 326     -28.117  31.295  10.256  1.00  0.71           N  
ATOM   4910  CA  HIS A 326     -29.246  31.075   9.361  1.00  0.71           C  
ATOM   4911  C   HIS A 326     -29.523  29.603   9.159  1.00  0.71           C  
ATOM   4912  O   HIS A 326     -30.681  29.190   9.063  1.00  0.71           O  
ATOM   4913  CB  HIS A 326     -28.971  31.736   8.015  1.00  0.71           C  
ATOM   4914  CG  HIS A 326     -28.859  33.213   8.128  1.00  0.71           C  
ATOM   4915  ND1 HIS A 326     -28.408  34.011   7.099  1.00  0.71           N  
ATOM   4916  CD2 HIS A 326     -29.095  34.037   9.170  1.00  0.71           C  
ATOM   4917  CE1 HIS A 326     -28.389  35.270   7.501  1.00  0.71           C  
ATOM   4918  NE2 HIS A 326     -28.800  35.312   8.754  1.00  0.71           N  
ATOM   4919  H   HIS A 326     -27.337  31.836   9.922  1.00  0.71           H  
ATOM   4920  HA  HIS A 326     -30.142  31.526   9.789  1.00  0.71           H  
ATOM   4921 1HB  HIS A 326     -28.044  31.342   7.593  1.00  0.71           H  
ATOM   4922 2HB  HIS A 326     -29.777  31.501   7.321  1.00  0.71           H  
ATOM   4923  HD1 HIS A 326     -28.117  33.704   6.192  1.00  0.71           H  
ATOM   4924  HD2 HIS A 326     -29.445  33.860  10.188  1.00  0.71           H  
ATOM   4925  HE1 HIS A 326     -28.064  36.063   6.827  1.00  0.71           H  
ATOM   4926  N   HIS A 327     -28.467  28.804   9.122  1.00  0.69           N  
ATOM   4927  CA  HIS A 327     -28.633  27.385   8.911  1.00  0.69           C  
ATOM   4928  C   HIS A 327     -29.156  26.678  10.146  1.00  0.69           C  
ATOM   4929  O   HIS A 327     -29.789  25.632  10.044  1.00  0.69           O  
ATOM   4930  CB  HIS A 327     -27.334  26.767   8.451  1.00  0.69           C  
ATOM   4931  CG  HIS A 327     -27.002  27.121   7.057  1.00  0.69           C  
ATOM   4932  ND1 HIS A 327     -27.831  26.811   6.005  1.00  0.69           N  
ATOM   4933  CD2 HIS A 327     -25.922  27.716   6.516  1.00  0.69           C  
ATOM   4934  CE1 HIS A 327     -27.285  27.212   4.889  1.00  0.69           C  
ATOM   4935  NE2 HIS A 327     -26.122  27.757   5.165  1.00  0.69           N  
ATOM   4936  H   HIS A 327     -27.536  29.191   9.224  1.00  0.69           H  
ATOM   4937  HA  HIS A 327     -29.363  27.227   8.117  1.00  0.69           H  
ATOM   4938 1HB  HIS A 327     -26.550  27.163   9.067  1.00  0.69           H  
ATOM   4939 2HB  HIS A 327     -27.349  25.688   8.574  1.00  0.69           H  
ATOM   4940  HD2 HIS A 327     -25.044  28.080   7.043  1.00  0.69           H  
ATOM   4941  HE1 HIS A 327     -27.700  27.098   3.898  1.00  0.69           H  
ATOM   4942  HE2 HIS A 327     -25.470  28.124   4.467  1.00  0.69           H  
ATOM   4943  N   PHE A 328     -28.902  27.218  11.336  1.00  0.67           N  
ATOM   4944  CA  PHE A 328     -29.441  26.550  12.503  1.00  0.67           C  
ATOM   4945  C   PHE A 328     -30.918  26.841  12.576  1.00  0.67           C  
ATOM   4946  O   PHE A 328     -31.693  26.001  13.031  1.00  0.67           O  
ATOM   4947  CB  PHE A 328     -28.776  26.969  13.796  1.00  0.67           C  
ATOM   4948  CG  PHE A 328     -27.437  26.381  14.088  1.00  0.67           C  
ATOM   4949  CD1 PHE A 328     -26.302  27.160  14.103  1.00  0.67           C  
ATOM   4950  CD2 PHE A 328     -27.321  25.028  14.386  1.00  0.67           C  
ATOM   4951  CE1 PHE A 328     -25.086  26.612  14.417  1.00  0.67           C  
ATOM   4952  CE2 PHE A 328     -26.101  24.476  14.692  1.00  0.67           C  
ATOM   4953  CZ  PHE A 328     -24.984  25.269  14.710  1.00  0.67           C  
ATOM   4954  H   PHE A 328     -28.425  28.108  11.434  1.00  0.67           H  
ATOM   4955  HA  PHE A 328     -29.306  25.474  12.389  1.00  0.67           H  
ATOM   4956 1HB  PHE A 328     -28.657  28.039  13.765  1.00  0.67           H  
ATOM   4957 2HB  PHE A 328     -29.436  26.731  14.622  1.00  0.67           H  
ATOM   4958  HD1 PHE A 328     -26.372  28.229  13.877  1.00  0.67           H  
ATOM   4959  HD2 PHE A 328     -28.214  24.403  14.380  1.00  0.67           H  
ATOM   4960  HE1 PHE A 328     -24.203  27.252  14.433  1.00  0.67           H  
ATOM   4961  HE2 PHE A 328     -26.022  23.413  14.925  1.00  0.67           H  
ATOM   4962  HZ  PHE A 328     -24.026  24.839  14.952  1.00  0.67           H  
ATOM   4963  N   GLU A 329     -31.319  28.027  12.097  1.00  0.65           N  
ATOM   4964  CA  GLU A 329     -32.728  28.377  12.150  1.00  0.65           C  
ATOM   4965  C   GLU A 329     -33.472  27.602  11.070  1.00  0.65           C  
ATOM   4966  O   GLU A 329     -34.568  27.110  11.311  1.00  0.65           O  
ATOM   4967  CB  GLU A 329     -32.947  29.901  12.080  1.00  0.65           C  
ATOM   4968  CG  GLU A 329     -34.402  30.341  12.461  1.00  0.65           C  
ATOM   4969  CD  GLU A 329     -34.498  31.832  12.787  1.00  0.65           C  
ATOM   4970  OE1 GLU A 329     -33.582  32.536  12.446  1.00  0.65           O  
ATOM   4971  OE2 GLU A 329     -35.447  32.266  13.445  1.00  0.65           O  
ATOM   4972  H   GLU A 329     -30.627  28.694  11.753  1.00  0.65           H  
ATOM   4973  HA  GLU A 329     -33.123  28.049  13.099  1.00  0.65           H  
ATOM   4974 1HB  GLU A 329     -32.246  30.406  12.740  1.00  0.65           H  
ATOM   4975 2HB  GLU A 329     -32.741  30.246  11.065  1.00  0.65           H  
ATOM   4976 1HG  GLU A 329     -35.056  30.119  11.620  1.00  0.65           H  
ATOM   4977 2HG  GLU A 329     -34.746  29.756  13.314  1.00  0.65           H  
ATOM   4978  N   ALA A 330     -32.874  27.442   9.885  1.00  0.64           N  
ATOM   4979  CA  ALA A 330     -33.537  26.665   8.839  1.00  0.64           C  
ATOM   4980  C   ALA A 330     -33.782  25.221   9.297  1.00  0.64           C  
ATOM   4981  O   ALA A 330     -34.854  24.654   9.063  1.00  0.64           O  
ATOM   4982  CB  ALA A 330     -32.685  26.662   7.590  1.00  0.64           C  
ATOM   4983  H   ALA A 330     -31.976  27.887   9.696  1.00  0.64           H  
ATOM   4984  HA  ALA A 330     -34.503  27.128   8.630  1.00  0.64           H  
ATOM   4985 1HB  ALA A 330     -33.187  26.100   6.807  1.00  0.64           H  
ATOM   4986 2HB  ALA A 330     -32.523  27.688   7.260  1.00  0.64           H  
ATOM   4987 3HB  ALA A 330     -31.722  26.198   7.811  1.00  0.64           H  
ATOM   4988  N   VAL A 331     -32.792  24.650   9.988  1.00  0.64           N  
ATOM   4989  CA  VAL A 331     -32.861  23.296  10.524  1.00  0.64           C  
ATOM   4990  C   VAL A 331     -33.843  23.233  11.688  1.00  0.64           C  
ATOM   4991  O   VAL A 331     -34.682  22.336  11.760  1.00  0.64           O  
ATOM   4992  CB  VAL A 331     -31.443  22.870  10.886  1.00  0.64           C  
ATOM   4993  CG1 VAL A 331     -31.380  21.594  11.603  1.00  0.64           C  
ATOM   4994  CG2 VAL A 331     -30.692  22.730   9.564  1.00  0.64           C  
ATOM   4995  H   VAL A 331     -31.919  25.164  10.129  1.00  0.64           H  
ATOM   4996  HA  VAL A 331     -33.216  22.635   9.735  1.00  0.64           H  
ATOM   4997  HB  VAL A 331     -30.987  23.638  11.512  1.00  0.64           H  
ATOM   4998 1HG1 VAL A 331     -30.337  21.367  11.795  1.00  0.64           H  
ATOM   4999 2HG1 VAL A 331     -31.926  21.669  12.545  1.00  0.64           H  
ATOM   5000 3HG1 VAL A 331     -31.800  20.836  10.993  1.00  0.64           H  
ATOM   5001 1HG2 VAL A 331     -29.667  22.458   9.752  1.00  0.64           H  
ATOM   5002 2HG2 VAL A 331     -31.172  21.963   8.961  1.00  0.64           H  
ATOM   5003 3HG2 VAL A 331     -30.719  23.669   9.024  1.00  0.64           H  
ATOM   5004  N   TYR A 332     -33.779  24.205  12.582  1.00  0.64           N  
ATOM   5005  CA  TYR A 332     -34.739  24.291  13.662  1.00  0.64           C  
ATOM   5006  C   TYR A 332     -36.156  24.286  13.130  1.00  0.64           C  
ATOM   5007  O   TYR A 332     -37.007  23.520  13.599  1.00  0.64           O  
ATOM   5008  CB  TYR A 332     -34.522  25.558  14.474  1.00  0.64           C  
ATOM   5009  CG  TYR A 332     -35.651  25.842  15.368  1.00  0.64           C  
ATOM   5010  CD1 TYR A 332     -35.805  25.200  16.540  1.00  0.64           C  
ATOM   5011  CD2 TYR A 332     -36.586  26.779  14.962  1.00  0.64           C  
ATOM   5012  CE1 TYR A 332     -36.880  25.453  17.289  1.00  0.64           C  
ATOM   5013  CE2 TYR A 332     -37.670  27.023  15.737  1.00  0.64           C  
ATOM   5014  CZ  TYR A 332     -37.804  26.338  16.895  1.00  0.64           C  
ATOM   5015  OH  TYR A 332     -38.850  26.502  17.687  1.00  0.64           O  
ATOM   5016  H   TYR A 332     -33.056  24.915  12.525  1.00  0.64           H  
ATOM   5017  HA  TYR A 332     -34.613  23.423  14.308  1.00  0.64           H  
ATOM   5018 1HB  TYR A 332     -33.612  25.466  15.061  1.00  0.64           H  
ATOM   5019 2HB  TYR A 332     -34.408  26.389  13.810  1.00  0.64           H  
ATOM   5020  HD1 TYR A 332     -35.105  24.476  16.868  1.00  0.64           H  
ATOM   5021  HD2 TYR A 332     -36.457  27.303  14.016  1.00  0.64           H  
ATOM   5022  HE1 TYR A 332     -37.026  24.934  18.210  1.00  0.64           H  
ATOM   5023  HE2 TYR A 332     -38.429  27.746  15.430  1.00  0.64           H  
ATOM   5024  HH  TYR A 332     -39.578  26.991  17.252  1.00  0.64           H  
ATOM   5025  N   GLN A 333     -36.426  25.129  12.142  1.00  0.65           N  
ATOM   5026  CA  GLN A 333     -37.765  25.191  11.618  1.00  0.65           C  
ATOM   5027  C   GLN A 333     -38.173  23.849  11.008  1.00  0.65           C  
ATOM   5028  O   GLN A 333     -39.259  23.329  11.285  1.00  0.65           O  
ATOM   5029  CB  GLN A 333     -37.846  26.305  10.566  1.00  0.65           C  
ATOM   5030  CG  GLN A 333     -37.740  27.712  11.142  1.00  0.65           C  
ATOM   5031  CD  GLN A 333     -37.634  28.775  10.067  1.00  0.65           C  
ATOM   5032  OE1 GLN A 333     -37.420  28.483   8.884  1.00  0.65           O  
ATOM   5033  NE2 GLN A 333     -37.771  30.030  10.473  1.00  0.65           N  
ATOM   5034  H   GLN A 333     -35.702  25.746  11.774  1.00  0.65           H  
ATOM   5035  HA  GLN A 333     -38.418  25.432  12.434  1.00  0.65           H  
ATOM   5036 1HB  GLN A 333     -37.031  26.178   9.849  1.00  0.65           H  
ATOM   5037 2HB  GLN A 333     -38.783  26.223  10.019  1.00  0.65           H  
ATOM   5038 1HG  GLN A 333     -38.631  27.913  11.734  1.00  0.65           H  
ATOM   5039 2HG  GLN A 333     -36.862  27.777  11.770  1.00  0.65           H  
ATOM   5040 1HE2 GLN A 333     -37.702  30.779   9.816  1.00  0.65           H  
ATOM   5041 2HE2 GLN A 333     -37.931  30.229  11.442  1.00  0.65           H  
ATOM   5042  N   ALA A 334     -37.261  23.236  10.246  1.00  0.67           N  
ATOM   5043  CA  ALA A 334     -37.507  21.951   9.601  1.00  0.67           C  
ATOM   5044  C   ALA A 334     -37.776  20.787  10.564  1.00  0.67           C  
ATOM   5045  O   ALA A 334     -38.561  19.894  10.244  1.00  0.67           O  
ATOM   5046  CB  ALA A 334     -36.322  21.595   8.739  1.00  0.67           C  
ATOM   5047  H   ALA A 334     -36.371  23.701  10.055  1.00  0.67           H  
ATOM   5048  HA  ALA A 334     -38.385  22.068   8.967  1.00  0.67           H  
ATOM   5049 1HB  ALA A 334     -36.524  20.687   8.229  1.00  0.67           H  
ATOM   5050 2HB  ALA A 334     -36.143  22.390   8.013  1.00  0.67           H  
ATOM   5051 3HB  ALA A 334     -35.440  21.472   9.363  1.00  0.67           H  
ATOM   5052  N   TYR A 335     -37.113  20.774  11.725  1.00  0.70           N  
ATOM   5053  CA  TYR A 335     -37.259  19.645  12.645  1.00  0.70           C  
ATOM   5054  C   TYR A 335     -38.029  19.865  13.933  1.00  0.70           C  
ATOM   5055  O   TYR A 335     -38.605  18.923  14.480  1.00  0.70           O  
ATOM   5056  CB  TYR A 335     -35.894  19.111  13.001  1.00  0.70           C  
ATOM   5057  CG  TYR A 335     -35.218  18.604  11.846  1.00  0.70           C  
ATOM   5058  CD1 TYR A 335     -34.140  19.234  11.341  1.00  0.70           C  
ATOM   5059  CD2 TYR A 335     -35.706  17.500  11.261  1.00  0.70           C  
ATOM   5060  CE1 TYR A 335     -33.531  18.729  10.242  1.00  0.70           C  
ATOM   5061  CE2 TYR A 335     -35.114  16.998  10.181  1.00  0.70           C  
ATOM   5062  CZ  TYR A 335     -34.029  17.604   9.675  1.00  0.70           C  
ATOM   5063  OH  TYR A 335     -33.427  17.106   8.605  1.00  0.70           O  
ATOM   5064  H   TYR A 335     -36.453  21.526  11.931  1.00  0.70           H  
ATOM   5065  HA  TYR A 335     -37.782  18.871  12.109  1.00  0.70           H  
ATOM   5066 1HB  TYR A 335     -35.286  19.909  13.438  1.00  0.70           H  
ATOM   5067 2HB  TYR A 335     -35.982  18.310  13.736  1.00  0.70           H  
ATOM   5068  HD1 TYR A 335     -33.772  20.122  11.821  1.00  0.70           H  
ATOM   5069  HD2 TYR A 335     -36.560  17.016  11.683  1.00  0.70           H  
ATOM   5070  HE1 TYR A 335     -32.659  19.205   9.811  1.00  0.70           H  
ATOM   5071  HE2 TYR A 335     -35.501  16.102   9.721  1.00  0.70           H  
ATOM   5072  HH  TYR A 335     -33.271  17.833   7.996  1.00  0.70           H  
ATOM   5073  N   ILE A 336     -37.987  21.066  14.467  1.00  0.74           N  
ATOM   5074  CA  ILE A 336     -38.620  21.326  15.739  1.00  0.74           C  
ATOM   5075  C   ILE A 336     -39.902  22.132  15.588  1.00  0.74           C  
ATOM   5076  O   ILE A 336     -40.920  21.792  16.185  1.00  0.74           O  
ATOM   5077  CB  ILE A 336     -37.674  22.066  16.677  1.00  0.74           C  
ATOM   5078  CG1 ILE A 336     -36.382  21.274  16.940  1.00  0.74           C  
ATOM   5079  CG2 ILE A 336     -38.397  22.347  17.960  1.00  0.74           C  
ATOM   5080  CD1 ILE A 336     -36.600  19.929  17.565  1.00  0.74           C  
ATOM   5081  H   ILE A 336     -37.511  21.827  13.999  1.00  0.74           H  
ATOM   5082  HA  ILE A 336     -38.877  20.374  16.200  1.00  0.74           H  
ATOM   5083  HB  ILE A 336     -37.384  22.980  16.206  1.00  0.74           H  
ATOM   5084 1HG1 ILE A 336     -35.850  21.145  15.996  1.00  0.74           H  
ATOM   5085 2HG1 ILE A 336     -35.760  21.856  17.609  1.00  0.74           H  
ATOM   5086 1HG2 ILE A 336     -37.761  22.883  18.640  1.00  0.74           H  
ATOM   5087 2HG2 ILE A 336     -39.290  22.940  17.756  1.00  0.74           H  
ATOM   5088 3HG2 ILE A 336     -38.676  21.412  18.387  1.00  0.74           H  
ATOM   5089 1HD1 ILE A 336     -35.652  19.445  17.730  1.00  0.74           H  
ATOM   5090 2HD1 ILE A 336     -37.107  20.044  18.513  1.00  0.74           H  
ATOM   5091 3HD1 ILE A 336     -37.207  19.320  16.899  1.00  0.74           H  
ATOM   5092  N   ALA A 337     -39.849  23.244  14.853  1.00  0.78           N  
ATOM   5093  CA  ALA A 337     -41.053  24.074  14.743  1.00  0.78           C  
ATOM   5094  C   ALA A 337     -42.135  23.439  13.859  1.00  0.78           C  
ATOM   5095  O   ALA A 337     -43.319  23.465  14.202  1.00  0.78           O  
ATOM   5096  CB  ALA A 337     -40.723  25.434  14.200  1.00  0.78           C  
ATOM   5097  H   ALA A 337     -38.984  23.485  14.371  1.00  0.78           H  
ATOM   5098  HA  ALA A 337     -41.458  24.196  15.747  1.00  0.78           H  
ATOM   5099 1HB  ALA A 337     -41.628  26.039  14.179  1.00  0.78           H  
ATOM   5100 2HB  ALA A 337     -39.995  25.904  14.830  1.00  0.78           H  
ATOM   5101 3HB  ALA A 337     -40.354  25.327  13.210  1.00  0.78           H  
ATOM   5102  N   ASP A 338     -41.742  22.848  12.722  1.00  0.82           N  
ATOM   5103  CA  ASP A 338     -42.726  22.234  11.833  1.00  0.82           C  
ATOM   5104  C   ASP A 338     -43.426  21.120  12.573  1.00  0.82           C  
ATOM   5105  O   ASP A 338     -42.816  20.107  12.932  1.00  0.82           O  
ATOM   5106  CB  ASP A 338     -42.083  21.702  10.535  1.00  0.82           C  
ATOM   5107  CG  ASP A 338     -43.115  21.128   9.466  1.00  0.82           C  
ATOM   5108  OD1 ASP A 338     -44.177  20.620   9.844  1.00  0.82           O  
ATOM   5109  OD2 ASP A 338     -42.828  21.232   8.289  1.00  0.82           O  
ATOM   5110  H   ASP A 338     -40.763  22.872  12.440  1.00  0.82           H  
ATOM   5111  HA  ASP A 338     -43.467  22.987  11.562  1.00  0.82           H  
ATOM   5112 1HB  ASP A 338     -41.510  22.507  10.067  1.00  0.82           H  
ATOM   5113 2HB  ASP A 338     -41.362  20.916  10.786  1.00  0.82           H  
ATOM   5114  N   ARG A 339     -44.723  21.293  12.781  1.00  0.84           N  
ATOM   5115  CA  ARG A 339     -45.492  20.326  13.527  1.00  0.84           C  
ATOM   5116  C   ARG A 339     -45.444  18.926  12.943  1.00  0.84           C  
ATOM   5117  O   ARG A 339     -45.531  17.951  13.684  1.00  0.84           O  
ATOM   5118  CB  ARG A 339     -46.946  20.732  13.657  1.00  0.84           C  
ATOM   5119  CG  ARG A 339     -47.721  19.753  14.515  1.00  0.84           C  
ATOM   5120  CD  ARG A 339     -49.117  20.149  14.782  1.00  0.84           C  
ATOM   5121  NE  ARG A 339     -49.791  19.126  15.575  1.00  0.84           N  
ATOM   5122  CZ  ARG A 339     -51.061  19.197  16.020  1.00  0.84           C  
ATOM   5123  NH1 ARG A 339     -51.802  20.256  15.752  1.00  0.84           N  
ATOM   5124  NH2 ARG A 339     -51.564  18.201  16.727  1.00  0.84           N  
ATOM   5125  H   ARG A 339     -45.164  22.136  12.442  1.00  0.84           H  
ATOM   5126  HA  ARG A 339     -45.079  20.291  14.534  1.00  0.84           H  
ATOM   5127 1HB  ARG A 339     -47.018  21.720  14.108  1.00  0.84           H  
ATOM   5128 2HB  ARG A 339     -47.412  20.771  12.674  1.00  0.84           H  
ATOM   5129 1HG  ARG A 339     -47.743  18.782  14.014  1.00  0.84           H  
ATOM   5130 2HG  ARG A 339     -47.215  19.634  15.478  1.00  0.84           H  
ATOM   5131 1HD  ARG A 339     -49.139  21.085  15.337  1.00  0.84           H  
ATOM   5132 2HD  ARG A 339     -49.653  20.264  13.842  1.00  0.84           H  
ATOM   5133  HE  ARG A 339     -49.243  18.270  15.803  1.00  0.84           H  
ATOM   5134 1HH1 ARG A 339     -51.418  21.017  15.211  1.00  0.84           H  
ATOM   5135 2HH1 ARG A 339     -52.753  20.304  16.089  1.00  0.84           H  
ATOM   5136 1HH2 ARG A 339     -50.992  17.386  16.935  1.00  0.84           H  
ATOM   5137 2HH2 ARG A 339     -52.511  18.248  17.062  1.00  0.84           H  
ATOM   5138  N   ALA A 340     -45.391  18.784  11.616  1.00  0.85           N  
ATOM   5139  CA  ALA A 340     -45.449  17.424  11.091  1.00  0.85           C  
ATOM   5140  C   ALA A 340     -44.247  16.627  11.541  1.00  0.85           C  
ATOM   5141  O   ALA A 340     -44.390  15.509  12.034  1.00  0.85           O  
ATOM   5142  CB  ALA A 340     -45.511  17.429   9.575  1.00  0.85           C  
ATOM   5143  H   ALA A 340     -45.237  19.589  10.996  1.00  0.85           H  
ATOM   5144  HA  ALA A 340     -46.343  16.944  11.487  1.00  0.85           H  
ATOM   5145 1HB  ALA A 340     -45.571  16.406   9.208  1.00  0.85           H  
ATOM   5146 2HB  ALA A 340     -46.387  17.985   9.250  1.00  0.85           H  
ATOM   5147 3HB  ALA A 340     -44.612  17.910   9.181  1.00  0.85           H  
ATOM   5148  N   VAL A 341     -43.071  17.242  11.451  1.00  0.85           N  
ATOM   5149  CA  VAL A 341     -41.839  16.553  11.774  1.00  0.85           C  
ATOM   5150  C   VAL A 341     -41.716  16.411  13.269  1.00  0.85           C  
ATOM   5151  O   VAL A 341     -41.336  15.349  13.764  1.00  0.85           O  
ATOM   5152  CB  VAL A 341     -40.637  17.269  11.172  1.00  0.85           C  
ATOM   5153  CG1 VAL A 341     -39.377  16.585  11.597  1.00  0.85           C  
ATOM   5154  CG2 VAL A 341     -40.781  17.281   9.668  1.00  0.85           C  
ATOM   5155  H   VAL A 341     -43.037  18.196  11.103  1.00  0.85           H  
ATOM   5156  HA  VAL A 341     -41.876  15.561  11.340  1.00  0.85           H  
ATOM   5157  HB  VAL A 341     -40.596  18.305  11.537  1.00  0.85           H  
ATOM   5158 1HG1 VAL A 341     -38.573  17.104  11.136  1.00  0.85           H  
ATOM   5159 2HG1 VAL A 341     -39.284  16.616  12.685  1.00  0.85           H  
ATOM   5160 3HG1 VAL A 341     -39.380  15.552  11.257  1.00  0.85           H  
ATOM   5161 1HG2 VAL A 341     -39.930  17.809   9.237  1.00  0.85           H  
ATOM   5162 2HG2 VAL A 341     -40.814  16.259   9.294  1.00  0.85           H  
ATOM   5163 3HG2 VAL A 341     -41.702  17.802   9.398  1.00  0.85           H  
ATOM   5164  N   HIS A 342     -42.045  17.480  13.994  1.00  0.83           N  
ATOM   5165  CA  HIS A 342     -42.030  17.441  15.446  1.00  0.83           C  
ATOM   5166  C   HIS A 342     -42.815  16.244  15.930  1.00  0.83           C  
ATOM   5167  O   HIS A 342     -42.314  15.443  16.720  1.00  0.83           O  
ATOM   5168  CB  HIS A 342     -42.676  18.701  16.023  1.00  0.83           C  
ATOM   5169  CG  HIS A 342     -42.852  18.719  17.525  1.00  0.83           C  
ATOM   5170  ND1 HIS A 342     -43.919  18.085  18.163  1.00  0.83           N  
ATOM   5171  CD2 HIS A 342     -42.138  19.324  18.499  1.00  0.83           C  
ATOM   5172  CE1 HIS A 342     -43.836  18.292  19.462  1.00  0.83           C  
ATOM   5173  NE2 HIS A 342     -42.772  19.044  19.708  1.00  0.83           N  
ATOM   5174  H   HIS A 342     -42.340  18.341  13.534  1.00  0.83           H  
ATOM   5175  HA  HIS A 342     -41.004  17.363  15.807  1.00  0.83           H  
ATOM   5176 1HB  HIS A 342     -42.092  19.572  15.728  1.00  0.83           H  
ATOM   5177 2HB  HIS A 342     -43.657  18.814  15.584  1.00  0.83           H  
ATOM   5178  HD1 HIS A 342     -44.703  17.561  17.719  1.00  0.83           H  
ATOM   5179  HD2 HIS A 342     -41.240  19.940  18.465  1.00  0.83           H  
ATOM   5180  HE1 HIS A 342     -44.586  17.870  20.129  1.00  0.83           H  
ATOM   5181  N   ASP A 343     -44.056  16.109  15.444  1.00  0.82           N  
ATOM   5182  CA  ASP A 343     -44.895  15.021  15.882  1.00  0.82           C  
ATOM   5183  C   ASP A 343     -44.369  13.672  15.414  1.00  0.82           C  
ATOM   5184  O   ASP A 343     -44.393  12.715  16.184  1.00  0.82           O  
ATOM   5185  CB  ASP A 343     -46.338  15.217  15.418  1.00  0.82           C  
ATOM   5186  CG  ASP A 343     -47.054  16.383  16.154  1.00  0.82           C  
ATOM   5187  OD1 ASP A 343     -46.505  16.917  17.114  1.00  0.82           O  
ATOM   5188  OD2 ASP A 343     -48.173  16.701  15.771  1.00  0.82           O  
ATOM   5189  H   ASP A 343     -44.433  16.780  14.771  1.00  0.82           H  
ATOM   5190  HA  ASP A 343     -44.899  15.019  16.969  1.00  0.82           H  
ATOM   5191 1HB  ASP A 343     -46.334  15.436  14.343  1.00  0.82           H  
ATOM   5192 2HB  ASP A 343     -46.902  14.293  15.564  1.00  0.82           H  
ATOM   5193  N   PHE A 344     -43.825  13.589  14.193  1.00  0.80           N  
ATOM   5194  CA  PHE A 344     -43.318  12.304  13.732  1.00  0.80           C  
ATOM   5195  C   PHE A 344     -42.191  11.836  14.649  1.00  0.80           C  
ATOM   5196  O   PHE A 344     -42.120  10.659  15.021  1.00  0.80           O  
ATOM   5197  CB  PHE A 344     -42.743  12.429  12.314  1.00  0.80           C  
ATOM   5198  CG  PHE A 344     -43.757  12.604  11.190  1.00  0.80           C  
ATOM   5199  CD1 PHE A 344     -44.996  12.012  11.246  1.00  0.80           C  
ATOM   5200  CD2 PHE A 344     -43.448  13.380  10.068  1.00  0.80           C  
ATOM   5201  CE1 PHE A 344     -45.903  12.181  10.212  1.00  0.80           C  
ATOM   5202  CE2 PHE A 344     -44.343  13.549   9.046  1.00  0.80           C  
ATOM   5203  CZ  PHE A 344     -45.574  12.949   9.114  1.00  0.80           C  
ATOM   5204  H   PHE A 344     -43.814  14.392  13.563  1.00  0.80           H  
ATOM   5205  HA  PHE A 344     -44.124  11.573  13.751  1.00  0.80           H  
ATOM   5206 1HB  PHE A 344     -42.061  13.276  12.284  1.00  0.80           H  
ATOM   5207 2HB  PHE A 344     -42.157  11.544  12.100  1.00  0.80           H  
ATOM   5208  HD1 PHE A 344     -45.258  11.407  12.113  1.00  0.80           H  
ATOM   5209  HD2 PHE A 344     -42.476  13.852  10.006  1.00  0.80           H  
ATOM   5210  HE1 PHE A 344     -46.881  11.707  10.267  1.00  0.80           H  
ATOM   5211  HE2 PHE A 344     -44.075  14.155   8.183  1.00  0.80           H  
ATOM   5212  HZ  PHE A 344     -46.289  13.077   8.304  1.00  0.80           H  
ATOM   5213  N   MET A 345     -41.324  12.769  15.042  1.00  0.79           N  
ATOM   5214  CA  MET A 345     -40.227  12.427  15.921  1.00  0.79           C  
ATOM   5215  C   MET A 345     -40.748  12.131  17.322  1.00  0.79           C  
ATOM   5216  O   MET A 345     -40.339  11.159  17.946  1.00  0.79           O  
ATOM   5217  CB  MET A 345     -39.190  13.545  15.944  1.00  0.79           C  
ATOM   5218  CG  MET A 345     -38.421  13.756  14.618  1.00  0.79           C  
ATOM   5219  SD  MET A 345     -37.227  15.132  14.697  1.00  0.79           S  
ATOM   5220  CE  MET A 345     -35.917  14.405  15.710  1.00  0.79           C  
ATOM   5221  H   MET A 345     -41.423  13.726  14.703  1.00  0.79           H  
ATOM   5222  HA  MET A 345     -39.751  11.525  15.546  1.00  0.79           H  
ATOM   5223 1HB  MET A 345     -39.697  14.476  16.179  1.00  0.79           H  
ATOM   5224 2HB  MET A 345     -38.460  13.346  16.723  1.00  0.79           H  
ATOM   5225 1HG  MET A 345     -37.883  12.850  14.356  1.00  0.79           H  
ATOM   5226 2HG  MET A 345     -39.136  13.969  13.822  1.00  0.79           H  
ATOM   5227 1HE  MET A 345     -35.119  15.137  15.860  1.00  0.79           H  
ATOM   5228 2HE  MET A 345     -36.323  14.106  16.671  1.00  0.79           H  
ATOM   5229 3HE  MET A 345     -35.507  13.528  15.206  1.00  0.79           H  
ATOM   5230  N   ALA A 346     -41.718  12.904  17.805  1.00  0.78           N  
ATOM   5231  CA  ALA A 346     -42.250  12.667  19.141  1.00  0.78           C  
ATOM   5232  C   ALA A 346     -42.854  11.267  19.274  1.00  0.78           C  
ATOM   5233  O   ALA A 346     -42.739  10.637  20.326  1.00  0.78           O  
ATOM   5234  CB  ALA A 346     -43.309  13.696  19.478  1.00  0.78           C  
ATOM   5235  H   ALA A 346     -42.060  13.699  17.267  1.00  0.78           H  
ATOM   5236  HA  ALA A 346     -41.430  12.756  19.847  1.00  0.78           H  
ATOM   5237 1HB  ALA A 346     -43.676  13.523  20.486  1.00  0.78           H  
ATOM   5238 2HB  ALA A 346     -42.895  14.697  19.406  1.00  0.78           H  
ATOM   5239 3HB  ALA A 346     -44.130  13.598  18.771  1.00  0.78           H  
ATOM   5240  N   GLU A 347     -43.509  10.790  18.210  1.00  0.76           N  
ATOM   5241  CA  GLU A 347     -44.140   9.475  18.219  1.00  0.76           C  
ATOM   5242  C   GLU A 347     -43.168   8.313  18.007  1.00  0.76           C  
ATOM   5243  O   GLU A 347     -43.377   7.229  18.558  1.00  0.76           O  
ATOM   5244  CB  GLU A 347     -45.252   9.397  17.164  1.00  0.76           C  
ATOM   5245  CG  GLU A 347     -46.487  10.264  17.464  1.00  0.76           C  
ATOM   5246  CD  GLU A 347     -47.586  10.155  16.410  1.00  0.76           C  
ATOM   5247  OE1 GLU A 347     -47.352   9.556  15.384  1.00  0.76           O  
ATOM   5248  OE2 GLU A 347     -48.662  10.660  16.649  1.00  0.76           O  
ATOM   5249  H   GLU A 347     -43.598  11.378  17.380  1.00  0.76           H  
ATOM   5250  HA  GLU A 347     -44.602   9.340  19.196  1.00  0.76           H  
ATOM   5251 1HB  GLU A 347     -44.846   9.719  16.199  1.00  0.76           H  
ATOM   5252 2HB  GLU A 347     -45.577   8.365  17.054  1.00  0.76           H  
ATOM   5253 1HG  GLU A 347     -46.895   9.967  18.428  1.00  0.76           H  
ATOM   5254 2HG  GLU A 347     -46.169  11.304  17.543  1.00  0.76           H  
ATOM   5255  N   LYS A 348     -42.109   8.517  17.219  1.00  0.75           N  
ATOM   5256  CA  LYS A 348     -41.190   7.417  16.934  1.00  0.75           C  
ATOM   5257  C   LYS A 348     -39.940   7.413  17.810  1.00  0.75           C  
ATOM   5258  O   LYS A 348     -39.364   6.356  18.068  1.00  0.75           O  
ATOM   5259  CB  LYS A 348     -40.784   7.458  15.465  1.00  0.75           C  
ATOM   5260  CG  LYS A 348     -41.951   7.307  14.492  1.00  0.75           C  
ATOM   5261  CD  LYS A 348     -42.638   5.956  14.657  1.00  0.75           C  
ATOM   5262  CE  LYS A 348     -43.760   5.773  13.640  1.00  0.75           C  
ATOM   5263  NZ  LYS A 348     -44.476   4.476  13.829  1.00  0.75           N  
ATOM   5264  H   LYS A 348     -41.981   9.418  16.757  1.00  0.75           H  
ATOM   5265  HA  LYS A 348     -41.716   6.482  17.115  1.00  0.75           H  
ATOM   5266 1HB  LYS A 348     -40.297   8.414  15.254  1.00  0.75           H  
ATOM   5267 2HB  LYS A 348     -40.064   6.672  15.267  1.00  0.75           H  
ATOM   5268 1HG  LYS A 348     -42.680   8.102  14.684  1.00  0.75           H  
ATOM   5269 2HG  LYS A 348     -41.592   7.411  13.468  1.00  0.75           H  
ATOM   5270 1HD  LYS A 348     -41.906   5.159  14.528  1.00  0.75           H  
ATOM   5271 2HD  LYS A 348     -43.056   5.886  15.664  1.00  0.75           H  
ATOM   5272 1HE  LYS A 348     -44.474   6.591  13.747  1.00  0.75           H  
ATOM   5273 2HE  LYS A 348     -43.338   5.800  12.635  1.00  0.75           H  
ATOM   5274 1HZ  LYS A 348     -45.210   4.392  13.140  1.00  0.75           H  
ATOM   5275 2HZ  LYS A 348     -43.827   3.710  13.722  1.00  0.75           H  
ATOM   5276 3HZ  LYS A 348     -44.879   4.449  14.756  1.00  0.75           H  
ATOM   5277  N   ASN A 349     -39.498   8.586  18.236  1.00  0.73           N  
ATOM   5278  CA  ASN A 349     -38.301   8.722  19.038  1.00  0.73           C  
ATOM   5279  C   ASN A 349     -38.281  10.042  19.810  1.00  0.73           C  
ATOM   5280  O   ASN A 349     -37.515  10.946  19.448  1.00  0.73           O  
ATOM   5281  CB  ASN A 349     -37.107   8.639  18.162  1.00  0.73           C  
ATOM   5282  CG  ASN A 349     -35.845   8.546  18.903  1.00  0.73           C  
ATOM   5283  OD1 ASN A 349     -35.802   8.896  20.087  1.00  0.73           O  
ATOM   5284  ND2 ASN A 349     -34.807   8.071  18.256  1.00  0.73           N  
ATOM   5285  H   ASN A 349     -40.002   9.428  17.998  1.00  0.73           H  
ATOM   5286  HA  ASN A 349     -38.249   7.889  19.729  1.00  0.73           H  
ATOM   5287 1HB  ASN A 349     -37.188   7.812  17.498  1.00  0.73           H  
ATOM   5288 2HB  ASN A 349     -37.087   9.537  17.578  1.00  0.73           H  
ATOM   5289 1HD2 ASN A 349     -33.925   7.975  18.721  1.00  0.73           H  
ATOM   5290 2HD2 ASN A 349     -34.899   7.765  17.295  1.00  0.73           H  
ATOM   5291  N   PRO A 350     -39.054  10.186  20.899  1.00  0.72           N  
ATOM   5292  CA  PRO A 350     -39.158  11.416  21.654  1.00  0.72           C  
ATOM   5293  C   PRO A 350     -37.816  11.796  22.259  1.00  0.72           C  
ATOM   5294  O   PRO A 350     -37.560  12.970  22.534  1.00  0.72           O  
ATOM   5295  CB  PRO A 350     -40.203  11.073  22.726  1.00  0.72           C  
ATOM   5296  CG  PRO A 350     -40.173   9.557  22.833  1.00  0.72           C  
ATOM   5297  CD  PRO A 350     -39.857   9.068  21.427  1.00  0.72           C  
ATOM   5298  HA  PRO A 350     -39.517  12.211  20.988  1.00  0.72           H  
ATOM   5299 1HB  PRO A 350     -39.952  11.571  23.672  1.00  0.72           H  
ATOM   5300 2HB  PRO A 350     -41.191  11.449  22.412  1.00  0.72           H  
ATOM   5301 1HG  PRO A 350     -39.421   9.246  23.571  1.00  0.72           H  
ATOM   5302 2HG  PRO A 350     -41.146   9.190  23.195  1.00  0.72           H  
ATOM   5303 1HD  PRO A 350     -39.291   8.145  21.522  1.00  0.72           H  
ATOM   5304 2HD  PRO A 350     -40.779   8.940  20.830  1.00  0.72           H  
ATOM   5305  N   ALA A 351     -36.932  10.806  22.447  1.00  0.71           N  
ATOM   5306  CA  ALA A 351     -35.622  11.105  22.984  1.00  0.71           C  
ATOM   5307  C   ALA A 351     -34.852  11.936  21.976  1.00  0.71           C  
ATOM   5308  O   ALA A 351     -34.316  12.981  22.322  1.00  0.71           O  
ATOM   5309  CB  ALA A 351     -34.870   9.829  23.308  1.00  0.71           C  
ATOM   5310  H   ALA A 351     -37.163   9.853  22.214  1.00  0.71           H  
ATOM   5311  HA  ALA A 351     -35.745  11.694  23.892  1.00  0.71           H  
ATOM   5312 1HB  ALA A 351     -33.890  10.083  23.716  1.00  0.71           H  
ATOM   5313 2HB  ALA A 351     -35.433   9.252  24.039  1.00  0.71           H  
ATOM   5314 3HB  ALA A 351     -34.739   9.240  22.405  1.00  0.71           H  
ATOM   5315  N   ALA A 352     -34.857  11.509  20.705  1.00  0.70           N  
ATOM   5316  CA  ALA A 352     -34.152  12.240  19.654  1.00  0.70           C  
ATOM   5317  C   ALA A 352     -34.721  13.629  19.503  1.00  0.70           C  
ATOM   5318  O   ALA A 352     -33.999  14.592  19.242  1.00  0.70           O  
ATOM   5319  CB  ALA A 352     -34.243  11.516  18.333  1.00  0.70           C  
ATOM   5320  H   ALA A 352     -35.339  10.645  20.471  1.00  0.70           H  
ATOM   5321  HA  ALA A 352     -33.105  12.325  19.942  1.00  0.70           H  
ATOM   5322 1HB  ALA A 352     -33.707  12.065  17.570  1.00  0.70           H  
ATOM   5323 2HB  ALA A 352     -33.803  10.539  18.437  1.00  0.70           H  
ATOM   5324 3HB  ALA A 352     -35.288  11.426  18.041  1.00  0.70           H  
ATOM   5325  N   LEU A 353     -36.032  13.760  19.664  1.00  0.69           N  
ATOM   5326  CA  LEU A 353     -36.626  15.079  19.515  1.00  0.69           C  
ATOM   5327  C   LEU A 353     -36.107  15.999  20.617  1.00  0.69           C  
ATOM   5328  O   LEU A 353     -35.663  17.123  20.350  1.00  0.69           O  
ATOM   5329  CB  LEU A 353     -38.146  14.992  19.562  1.00  0.69           C  
ATOM   5330  CG  LEU A 353     -38.869  16.298  19.397  1.00  0.69           C  
ATOM   5331  CD1 LEU A 353     -38.519  16.919  18.044  1.00  0.69           C  
ATOM   5332  CD2 LEU A 353     -40.337  16.055  19.484  1.00  0.69           C  
ATOM   5333  H   LEU A 353     -36.603  12.932  19.861  1.00  0.69           H  
ATOM   5334  HA  LEU A 353     -36.327  15.495  18.556  1.00  0.69           H  
ATOM   5335 1HB  LEU A 353     -38.488  14.312  18.797  1.00  0.69           H  
ATOM   5336 2HB  LEU A 353     -38.433  14.581  20.529  1.00  0.69           H  
ATOM   5337  HG  LEU A 353     -38.559  16.967  20.169  1.00  0.69           H  
ATOM   5338 1HD1 LEU A 353     -39.043  17.870  17.927  1.00  0.69           H  
ATOM   5339 2HD1 LEU A 353     -37.444  17.085  17.989  1.00  0.69           H  
ATOM   5340 3HD1 LEU A 353     -38.817  16.257  17.249  1.00  0.69           H  
ATOM   5341 1HD2 LEU A 353     -40.866  16.984  19.373  1.00  0.69           H  
ATOM   5342 2HD2 LEU A 353     -40.630  15.377  18.688  1.00  0.69           H  
ATOM   5343 3HD2 LEU A 353     -40.579  15.616  20.450  1.00  0.69           H  
ATOM   5344  N   ALA A 354     -36.141  15.509  21.860  1.00  0.68           N  
ATOM   5345  CA  ALA A 354     -35.648  16.279  22.991  1.00  0.68           C  
ATOM   5346  C   ALA A 354     -34.157  16.579  22.861  1.00  0.68           C  
ATOM   5347  O   ALA A 354     -33.727  17.701  23.134  1.00  0.68           O  
ATOM   5348  CB  ALA A 354     -35.914  15.521  24.275  1.00  0.68           C  
ATOM   5349  H   ALA A 354     -36.522  14.576  22.028  1.00  0.68           H  
ATOM   5350  HA  ALA A 354     -36.178  17.224  23.017  1.00  0.68           H  
ATOM   5351 1HB  ALA A 354     -35.569  16.107  25.124  1.00  0.68           H  
ATOM   5352 2HB  ALA A 354     -36.984  15.335  24.368  1.00  0.68           H  
ATOM   5353 3HB  ALA A 354     -35.381  14.568  24.246  1.00  0.68           H  
ATOM   5354  N   GLU A 355     -33.372  15.594  22.405  1.00  0.67           N  
ATOM   5355  CA  GLU A 355     -31.935  15.774  22.227  1.00  0.67           C  
ATOM   5356  C   GLU A 355     -31.648  16.803  21.147  1.00  0.67           C  
ATOM   5357  O   GLU A 355     -30.748  17.631  21.300  1.00  0.67           O  
ATOM   5358  CB  GLU A 355     -31.243  14.441  21.902  1.00  0.67           C  
ATOM   5359  CG  GLU A 355     -31.171  13.448  23.082  1.00  0.67           C  
ATOM   5360  CD  GLU A 355     -30.597  12.094  22.704  1.00  0.67           C  
ATOM   5361  OE1 GLU A 355     -30.364  11.863  21.539  1.00  0.67           O  
ATOM   5362  OE2 GLU A 355     -30.390  11.294  23.589  1.00  0.67           O  
ATOM   5363  H   GLU A 355     -33.780  14.688  22.199  1.00  0.67           H  
ATOM   5364  HA  GLU A 355     -31.522  16.142  23.163  1.00  0.67           H  
ATOM   5365 1HB  GLU A 355     -31.774  13.954  21.088  1.00  0.67           H  
ATOM   5366 2HB  GLU A 355     -30.226  14.634  21.558  1.00  0.67           H  
ATOM   5367 1HG  GLU A 355     -30.543  13.885  23.857  1.00  0.67           H  
ATOM   5368 2HG  GLU A 355     -32.162  13.318  23.502  1.00  0.67           H  
ATOM   5369  N   THR A 356     -32.442  16.790  20.075  1.00  0.66           N  
ATOM   5370  CA  THR A 356     -32.268  17.741  18.996  1.00  0.66           C  
ATOM   5371  C   THR A 356     -32.486  19.132  19.545  1.00  0.66           C  
ATOM   5372  O   THR A 356     -31.670  20.036  19.332  1.00  0.66           O  
ATOM   5373  CB  THR A 356     -33.282  17.485  17.866  1.00  0.66           C  
ATOM   5374  OG1 THR A 356     -33.077  16.179  17.338  1.00  0.66           O  
ATOM   5375  CG2 THR A 356     -33.089  18.476  16.780  1.00  0.66           C  
ATOM   5376  H   THR A 356     -33.161  16.074  19.985  1.00  0.66           H  
ATOM   5377  HA  THR A 356     -31.252  17.666  18.607  1.00  0.66           H  
ATOM   5378  HB  THR A 356     -34.292  17.553  18.255  1.00  0.66           H  
ATOM   5379  HG1 THR A 356     -33.315  15.522  18.029  1.00  0.66           H  
ATOM   5380 1HG2 THR A 356     -33.797  18.285  15.971  1.00  0.66           H  
ATOM   5381 2HG2 THR A 356     -33.235  19.486  17.165  1.00  0.66           H  
ATOM   5382 3HG2 THR A 356     -32.086  18.361  16.430  1.00  0.66           H  
ATOM   5383  N   ALA A 357     -33.576  19.295  20.294  1.00  0.66           N  
ATOM   5384  CA  ALA A 357     -33.877  20.580  20.881  1.00  0.66           C  
ATOM   5385  C   ALA A 357     -32.780  21.014  21.845  1.00  0.66           C  
ATOM   5386  O   ALA A 357     -32.361  22.174  21.836  1.00  0.66           O  
ATOM   5387  CB  ALA A 357     -35.196  20.500  21.608  1.00  0.66           C  
ATOM   5388  H   ALA A 357     -34.216  18.510  20.437  1.00  0.66           H  
ATOM   5389  HA  ALA A 357     -33.938  21.307  20.076  1.00  0.66           H  
ATOM   5390 1HB  ALA A 357     -35.455  21.462  22.041  1.00  0.66           H  
ATOM   5391 2HB  ALA A 357     -35.957  20.197  20.903  1.00  0.66           H  
ATOM   5392 3HB  ALA A 357     -35.121  19.760  22.402  1.00  0.66           H  
ATOM   5393  N   ALA A 358     -32.282  20.072  22.652  1.00  0.66           N  
ATOM   5394  CA  ALA A 358     -31.233  20.367  23.611  1.00  0.66           C  
ATOM   5395  C   ALA A 358     -29.967  20.828  22.920  1.00  0.66           C  
ATOM   5396  O   ALA A 358     -29.310  21.759  23.387  1.00  0.66           O  
ATOM   5397  CB  ALA A 358     -30.931  19.150  24.461  1.00  0.66           C  
ATOM   5398  H   ALA A 358     -32.669  19.130  22.628  1.00  0.66           H  
ATOM   5399  HA  ALA A 358     -31.585  21.169  24.255  1.00  0.66           H  
ATOM   5400 1HB  ALA A 358     -30.163  19.397  25.192  1.00  0.66           H  
ATOM   5401 2HB  ALA A 358     -31.842  18.834  24.974  1.00  0.66           H  
ATOM   5402 3HB  ALA A 358     -30.578  18.346  23.822  1.00  0.66           H  
ATOM   5403  N   LYS A 359     -29.634  20.220  21.784  1.00  0.66           N  
ATOM   5404  CA  LYS A 359     -28.417  20.603  21.094  1.00  0.66           C  
ATOM   5405  C   LYS A 359     -28.594  21.999  20.517  1.00  0.66           C  
ATOM   5406  O   LYS A 359     -27.665  22.808  20.525  1.00  0.66           O  
ATOM   5407  CB  LYS A 359     -28.045  19.601  20.019  1.00  0.66           C  
ATOM   5408  CG  LYS A 359     -26.712  19.888  19.376  1.00  0.66           C  
ATOM   5409  CD  LYS A 359     -25.569  19.861  20.444  1.00  0.66           C  
ATOM   5410  CE  LYS A 359     -25.400  18.474  21.090  1.00  0.66           C  
ATOM   5411  NZ  LYS A 359     -24.249  18.426  22.062  1.00  0.66           N  
ATOM   5412  H   LYS A 359     -30.199  19.446  21.431  1.00  0.66           H  
ATOM   5413  HA  LYS A 359     -27.602  20.639  21.821  1.00  0.66           H  
ATOM   5414 1HB  LYS A 359     -28.009  18.593  20.442  1.00  0.66           H  
ATOM   5415 2HB  LYS A 359     -28.815  19.599  19.245  1.00  0.66           H  
ATOM   5416 1HG  LYS A 359     -26.538  19.136  18.633  1.00  0.66           H  
ATOM   5417 2HG  LYS A 359     -26.740  20.862  18.891  1.00  0.66           H  
ATOM   5418 1HD  LYS A 359     -24.634  20.113  19.978  1.00  0.66           H  
ATOM   5419 2HD  LYS A 359     -25.770  20.592  21.228  1.00  0.66           H  
ATOM   5420 1HE  LYS A 359     -26.319  18.220  21.615  1.00  0.66           H  
ATOM   5421 2HE  LYS A 359     -25.218  17.744  20.322  1.00  0.66           H  
ATOM   5422 1HZ  LYS A 359     -24.180  17.507  22.469  1.00  0.66           H  
ATOM   5423 2HZ  LYS A 359     -23.385  18.643  21.597  1.00  0.66           H  
ATOM   5424 3HZ  LYS A 359     -24.411  19.122  22.806  1.00  0.66           H  
ATOM   5425  N   LEU A 360     -29.793  22.294  20.016  1.00  0.66           N  
ATOM   5426  CA  LEU A 360     -30.055  23.627  19.504  1.00  0.66           C  
ATOM   5427  C   LEU A 360     -29.962  24.641  20.653  1.00  0.66           C  
ATOM   5428  O   LEU A 360     -29.419  25.735  20.472  1.00  0.66           O  
ATOM   5429  CB  LEU A 360     -31.402  23.646  18.799  1.00  0.66           C  
ATOM   5430  CG  LEU A 360     -31.427  22.856  17.472  1.00  0.66           C  
ATOM   5431  CD1 LEU A 360     -32.821  22.756  16.978  1.00  0.66           C  
ATOM   5432  CD2 LEU A 360     -30.545  23.570  16.423  1.00  0.66           C  
ATOM   5433  H   LEU A 360     -30.528  21.583  19.990  1.00  0.66           H  
ATOM   5434  HA  LEU A 360     -29.290  23.870  18.770  1.00  0.66           H  
ATOM   5435 1HB  LEU A 360     -32.148  23.211  19.460  1.00  0.66           H  
ATOM   5436 2HB  LEU A 360     -31.670  24.648  18.605  1.00  0.66           H  
ATOM   5437  HG  LEU A 360     -31.056  21.857  17.651  1.00  0.66           H  
ATOM   5438 1HD1 LEU A 360     -32.846  22.190  16.046  1.00  0.66           H  
ATOM   5439 2HD1 LEU A 360     -33.432  22.257  17.726  1.00  0.66           H  
ATOM   5440 3HD1 LEU A 360     -33.168  23.749  16.810  1.00  0.66           H  
ATOM   5441 1HD2 LEU A 360     -30.564  23.005  15.490  1.00  0.66           H  
ATOM   5442 2HD2 LEU A 360     -30.928  24.576  16.242  1.00  0.66           H  
ATOM   5443 3HD2 LEU A 360     -29.520  23.633  16.788  1.00  0.66           H  
ATOM   5444  N   ASN A 361     -30.429  24.263  21.854  1.00  0.68           N  
ATOM   5445  CA  ASN A 361     -30.304  25.154  23.003  1.00  0.68           C  
ATOM   5446  C   ASN A 361     -28.830  25.399  23.301  1.00  0.68           C  
ATOM   5447  O   ASN A 361     -28.436  26.534  23.571  1.00  0.68           O  
ATOM   5448  CB  ASN A 361     -30.978  24.570  24.235  1.00  0.68           C  
ATOM   5449  CG  ASN A 361     -32.448  24.632  24.201  1.00  0.68           C  
ATOM   5450  OD1 ASN A 361     -33.007  25.463  23.494  1.00  0.68           O  
ATOM   5451  ND2 ASN A 361     -33.086  23.765  24.958  1.00  0.68           N  
ATOM   5452  H   ASN A 361     -30.899  23.364  21.956  1.00  0.68           H  
ATOM   5453  HA  ASN A 361     -30.761  26.113  22.759  1.00  0.68           H  
ATOM   5454 1HB  ASN A 361     -30.685  23.540  24.352  1.00  0.68           H  
ATOM   5455 2HB  ASN A 361     -30.627  25.103  25.119  1.00  0.68           H  
ATOM   5456 1HD2 ASN A 361     -34.086  23.738  24.991  1.00  0.68           H  
ATOM   5457 2HD2 ASN A 361     -32.569  23.120  25.518  1.00  0.68           H  
ATOM   5458  N   GLU A 362     -27.998  24.349  23.208  1.00  0.70           N  
ATOM   5459  CA  GLU A 362     -26.569  24.530  23.442  1.00  0.70           C  
ATOM   5460  C   GLU A 362     -25.972  25.436  22.375  1.00  0.70           C  
ATOM   5461  O   GLU A 362     -25.135  26.284  22.674  1.00  0.70           O  
ATOM   5462  CB  GLU A 362     -25.809  23.194  23.497  1.00  0.70           C  
ATOM   5463  CG  GLU A 362     -26.086  22.342  24.748  1.00  0.70           C  
ATOM   5464  CD  GLU A 362     -25.298  21.023  24.779  1.00  0.70           C  
ATOM   5465  OE1 GLU A 362     -24.778  20.627  23.759  1.00  0.70           O  
ATOM   5466  OE2 GLU A 362     -25.207  20.430  25.832  1.00  0.70           O  
ATOM   5467  H   GLU A 362     -28.375  23.422  23.007  1.00  0.70           H  
ATOM   5468  HA  GLU A 362     -26.443  25.017  24.409  1.00  0.70           H  
ATOM   5469 1HB  GLU A 362     -26.073  22.600  22.626  1.00  0.70           H  
ATOM   5470 2HB  GLU A 362     -24.737  23.385  23.447  1.00  0.70           H  
ATOM   5471 1HG  GLU A 362     -25.829  22.928  25.630  1.00  0.70           H  
ATOM   5472 2HG  GLU A 362     -27.151  22.125  24.790  1.00  0.70           H  
ATOM   5473  N   ALA A 363     -26.422  25.308  21.125  1.00  0.73           N  
ATOM   5474  CA  ALA A 363     -25.907  26.175  20.072  1.00  0.73           C  
ATOM   5475  C   ALA A 363     -26.188  27.633  20.433  1.00  0.73           C  
ATOM   5476  O   ALA A 363     -25.345  28.518  20.247  1.00  0.73           O  
ATOM   5477  CB  ALA A 363     -26.523  25.818  18.722  1.00  0.73           C  
ATOM   5478  H   ALA A 363     -27.099  24.576  20.907  1.00  0.73           H  
ATOM   5479  HA  ALA A 363     -24.831  26.044  20.014  1.00  0.73           H  
ATOM   5480 1HB  ALA A 363     -26.110  26.467  17.950  1.00  0.73           H  
ATOM   5481 2HB  ALA A 363     -26.313  24.785  18.473  1.00  0.73           H  
ATOM   5482 3HB  ALA A 363     -27.598  25.958  18.767  1.00  0.73           H  
ATOM   5483  N   ILE A 364     -27.349  27.883  21.035  1.00  0.76           N  
ATOM   5484  CA  ILE A 364     -27.665  29.241  21.437  1.00  0.76           C  
ATOM   5485  C   ILE A 364     -26.810  29.682  22.642  1.00  0.76           C  
ATOM   5486  O   ILE A 364     -26.130  30.715  22.593  1.00  0.76           O  
ATOM   5487  CB  ILE A 364     -29.182  29.375  21.760  1.00  0.76           C  
ATOM   5488  CG1 ILE A 364     -30.004  29.150  20.472  1.00  0.76           C  
ATOM   5489  CG2 ILE A 364     -29.484  30.746  22.339  1.00  0.76           C  
ATOM   5490  CD1 ILE A 364     -31.507  28.997  20.678  1.00  0.76           C  
ATOM   5491  H   ILE A 364     -28.029  27.133  21.160  1.00  0.76           H  
ATOM   5492  HA  ILE A 364     -27.431  29.892  20.618  1.00  0.76           H  
ATOM   5493  HB  ILE A 364     -29.467  28.607  22.474  1.00  0.76           H  
ATOM   5494 1HG1 ILE A 364     -29.834  29.978  19.803  1.00  0.76           H  
ATOM   5495 2HG1 ILE A 364     -29.629  28.253  20.007  1.00  0.76           H  
ATOM   5496 1HG2 ILE A 364     -30.542  30.810  22.559  1.00  0.76           H  
ATOM   5497 2HG2 ILE A 364     -28.912  30.886  23.253  1.00  0.76           H  
ATOM   5498 3HG2 ILE A 364     -29.208  31.511  21.610  1.00  0.76           H  
ATOM   5499 1HD1 ILE A 364     -31.996  28.838  19.725  1.00  0.76           H  
ATOM   5500 2HD1 ILE A 364     -31.704  28.144  21.332  1.00  0.76           H  
ATOM   5501 3HD1 ILE A 364     -31.892  29.894  21.125  1.00  0.76           H  
ATOM   5502  N   GLU A 365     -26.770  28.860  23.693  1.00  0.78           N  
ATOM   5503  CA  GLU A 365     -26.028  29.184  24.920  1.00  0.78           C  
ATOM   5504  C   GLU A 365     -24.523  29.341  24.719  1.00  0.78           C  
ATOM   5505  O   GLU A 365     -23.882  30.161  25.378  1.00  0.78           O  
ATOM   5506  CB  GLU A 365     -26.260  28.124  26.003  1.00  0.78           C  
ATOM   5507  CG  GLU A 365     -27.669  28.113  26.610  1.00  0.78           C  
ATOM   5508  CD  GLU A 365     -27.846  27.053  27.683  1.00  0.78           C  
ATOM   5509  OE1 GLU A 365     -26.950  26.259  27.869  1.00  0.78           O  
ATOM   5510  OE2 GLU A 365     -28.874  27.047  28.322  1.00  0.78           O  
ATOM   5511  H   GLU A 365     -27.308  27.996  23.654  1.00  0.78           H  
ATOM   5512  HA  GLU A 365     -26.410  30.133  25.293  1.00  0.78           H  
ATOM   5513 1HB  GLU A 365     -26.077  27.137  25.577  1.00  0.78           H  
ATOM   5514 2HB  GLU A 365     -25.544  28.267  26.810  1.00  0.78           H  
ATOM   5515 1HG  GLU A 365     -27.874  29.092  27.041  1.00  0.78           H  
ATOM   5516 2HG  GLU A 365     -28.389  27.940  25.811  1.00  0.78           H  
ATOM   5517  N   ARG A 366     -23.958  28.566  23.802  1.00  0.78           N  
ATOM   5518  CA  ARG A 366     -22.527  28.570  23.541  1.00  0.78           C  
ATOM   5519  C   ARG A 366     -22.107  29.631  22.524  1.00  0.78           C  
ATOM   5520  O   ARG A 366     -20.930  29.720  22.173  1.00  0.78           O  
ATOM   5521  CB  ARG A 366     -22.091  27.199  23.063  1.00  0.78           C  
ATOM   5522  CG  ARG A 366     -22.320  26.078  24.082  1.00  0.78           C  
ATOM   5523  CD  ARG A 366     -21.332  26.104  25.192  1.00  0.78           C  
ATOM   5524  NE  ARG A 366     -21.637  25.101  26.208  1.00  0.78           N  
ATOM   5525  CZ  ARG A 366     -20.862  24.821  27.278  1.00  0.78           C  
ATOM   5526  NH1 ARG A 366     -19.715  25.445  27.457  1.00  0.78           N  
ATOM   5527  NH2 ARG A 366     -21.262  23.917  28.152  1.00  0.78           N  
ATOM   5528  H   ARG A 366     -24.536  27.899  23.298  1.00  0.78           H  
ATOM   5529  HA  ARG A 366     -22.015  28.779  24.480  1.00  0.78           H  
ATOM   5530 1HB  ARG A 366     -22.643  26.944  22.163  1.00  0.78           H  
ATOM   5531 2HB  ARG A 366     -21.035  27.222  22.821  1.00  0.78           H  
ATOM   5532 1HG  ARG A 366     -23.315  26.195  24.519  1.00  0.78           H  
ATOM   5533 2HG  ARG A 366     -22.266  25.115  23.589  1.00  0.78           H  
ATOM   5534 1HD  ARG A 366     -20.335  25.901  24.800  1.00  0.78           H  
ATOM   5535 2HD  ARG A 366     -21.344  27.087  25.666  1.00  0.78           H  
ATOM   5536  HE  ARG A 366     -22.511  24.591  26.116  1.00  0.78           H  
ATOM   5537 1HH1 ARG A 366     -19.395  26.135  26.790  1.00  0.78           H  
ATOM   5538 2HH1 ARG A 366     -19.140  25.224  28.262  1.00  0.78           H  
ATOM   5539 1HH2 ARG A 366     -22.147  23.445  28.020  1.00  0.78           H  
ATOM   5540 2HH2 ARG A 366     -20.685  23.703  28.953  1.00  0.78           H  
ATOM   5541  N   GLY A 367     -23.060  30.444  22.049  1.00  0.77           N  
ATOM   5542  CA  GLY A 367     -22.734  31.496  21.098  1.00  0.77           C  
ATOM   5543  C   GLY A 367     -22.615  31.066  19.637  1.00  0.77           C  
ATOM   5544  O   GLY A 367     -21.958  31.754  18.853  1.00  0.77           O  
ATOM   5545  H   GLY A 367     -24.030  30.359  22.358  1.00  0.77           H  
ATOM   5546 1HA  GLY A 367     -23.501  32.267  21.173  1.00  0.77           H  
ATOM   5547 2HA  GLY A 367     -21.802  31.965  21.406  1.00  0.77           H  
ATOM   5548  N   PHE A 368     -23.229  29.945  19.249  1.00  0.76           N  
ATOM   5549  CA  PHE A 368     -23.129  29.514  17.863  1.00  0.76           C  
ATOM   5550  C   PHE A 368     -24.413  29.802  17.104  1.00  0.76           C  
ATOM   5551  O   PHE A 368     -24.421  29.816  15.875  1.00  0.76           O  
ATOM   5552  CB  PHE A 368     -22.814  28.037  17.772  1.00  0.76           C  
ATOM   5553  CG  PHE A 368     -21.542  27.698  18.421  1.00  0.76           C  
ATOM   5554  CD1 PHE A 368     -21.515  26.813  19.462  1.00  0.76           C  
ATOM   5555  CD2 PHE A 368     -20.374  28.320  18.046  1.00  0.76           C  
ATOM   5556  CE1 PHE A 368     -20.344  26.528  20.113  1.00  0.76           C  
ATOM   5557  CE2 PHE A 368     -19.206  28.053  18.699  1.00  0.76           C  
ATOM   5558  CZ  PHE A 368     -19.193  27.150  19.741  1.00  0.76           C  
ATOM   5559  H   PHE A 368     -23.780  29.391  19.894  1.00  0.76           H  
ATOM   5560  HA  PHE A 368     -22.321  30.065  17.382  1.00  0.76           H  
ATOM   5561 1HB  PHE A 368     -23.607  27.471  18.255  1.00  0.76           H  
ATOM   5562 2HB  PHE A 368     -22.784  27.736  16.740  1.00  0.76           H  
ATOM   5563  HD1 PHE A 368     -22.438  26.338  19.765  1.00  0.76           H  
ATOM   5564  HD2 PHE A 368     -20.389  29.042  17.229  1.00  0.76           H  
ATOM   5565  HE1 PHE A 368     -20.334  25.817  20.932  1.00  0.76           H  
ATOM   5566  HE2 PHE A 368     -18.287  28.554  18.399  1.00  0.76           H  
ATOM   5567  HZ  PHE A 368     -18.263  26.935  20.262  1.00  0.76           H  
ATOM   5568  N   TRP A 369     -25.497  30.061  17.831  1.00  0.74           N  
ATOM   5569  CA  TRP A 369     -26.750  30.371  17.163  1.00  0.74           C  
ATOM   5570  C   TRP A 369     -27.560  31.485  17.827  1.00  0.74           C  
ATOM   5571  O   TRP A 369     -27.967  31.394  18.978  1.00  0.74           O  
ATOM   5572  CB  TRP A 369     -27.617  29.119  17.066  1.00  0.74           C  
ATOM   5573  CG  TRP A 369     -28.904  29.349  16.352  1.00  0.74           C  
ATOM   5574  CD1 TRP A 369     -29.106  30.235  15.355  1.00  0.74           C  
ATOM   5575  CD2 TRP A 369     -30.168  28.687  16.546  1.00  0.74           C  
ATOM   5576  NE1 TRP A 369     -30.386  30.195  14.938  1.00  0.74           N  
ATOM   5577  CE2 TRP A 369     -31.058  29.262  15.657  1.00  0.74           C  
ATOM   5578  CE3 TRP A 369     -30.613  27.670  17.384  1.00  0.74           C  
ATOM   5579  CZ2 TRP A 369     -32.368  28.879  15.598  1.00  0.74           C  
ATOM   5580  CZ3 TRP A 369     -31.938  27.297  17.303  1.00  0.74           C  
ATOM   5581  CH2 TRP A 369     -32.779  27.890  16.442  1.00  0.74           C  
ATOM   5582  H   TRP A 369     -25.448  29.989  18.841  1.00  0.74           H  
ATOM   5583  HA  TRP A 369     -26.520  30.692  16.149  1.00  0.74           H  
ATOM   5584 1HB  TRP A 369     -27.070  28.342  16.552  1.00  0.74           H  
ATOM   5585 2HB  TRP A 369     -27.841  28.754  18.066  1.00  0.74           H  
ATOM   5586  HD1 TRP A 369     -28.351  30.883  14.952  1.00  0.74           H  
ATOM   5587  HE1 TRP A 369     -30.766  30.770  14.196  1.00  0.74           H  
ATOM   5588  HE3 TRP A 369     -29.939  27.184  18.089  1.00  0.74           H  
ATOM   5589  HZ2 TRP A 369     -33.069  29.340  14.920  1.00  0.74           H  
ATOM   5590  HZ3 TRP A 369     -32.294  26.530  17.947  1.00  0.74           H  
ATOM   5591  HH2 TRP A 369     -33.807  27.576  16.418  1.00  0.74           H  
ATOM   5592  N   THR A 370     -27.851  32.505  17.046  1.00  0.73           N  
ATOM   5593  CA  THR A 370     -28.706  33.607  17.440  1.00  0.73           C  
ATOM   5594  C   THR A 370     -29.879  33.679  16.456  1.00  0.73           C  
ATOM   5595  O   THR A 370     -29.720  34.242  15.373  1.00  0.73           O  
ATOM   5596  CB  THR A 370     -27.960  34.942  17.434  1.00  0.73           C  
ATOM   5597  OG1 THR A 370     -26.835  34.870  18.325  1.00  0.73           O  
ATOM   5598  CG2 THR A 370     -28.901  36.043  17.876  1.00  0.73           C  
ATOM   5599  H   THR A 370     -27.420  32.524  16.130  1.00  0.73           H  
ATOM   5600  HA  THR A 370     -29.055  33.448  18.453  1.00  0.73           H  
ATOM   5601  HB  THR A 370     -27.601  35.156  16.426  1.00  0.73           H  
ATOM   5602  HG1 THR A 370     -27.124  34.533  19.177  1.00  0.73           H  
ATOM   5603 1HG2 THR A 370     -28.377  36.997  17.870  1.00  0.73           H  
ATOM   5604 2HG2 THR A 370     -29.753  36.088  17.189  1.00  0.73           H  
ATOM   5605 3HG2 THR A 370     -29.260  35.832  18.881  1.00  0.73           H  
ATOM   5606  N   PRO A 371     -31.057  33.118  16.792  1.00  0.72           N  
ATOM   5607  CA  PRO A 371     -32.228  33.040  15.935  1.00  0.72           C  
ATOM   5608  C   PRO A 371     -32.646  34.428  15.496  1.00  0.72           C  
ATOM   5609  O   PRO A 371     -32.596  35.363  16.295  1.00  0.72           O  
ATOM   5610  CB  PRO A 371     -33.284  32.450  16.868  1.00  0.72           C  
ATOM   5611  CG  PRO A 371     -32.500  31.705  17.940  1.00  0.72           C  
ATOM   5612  CD  PRO A 371     -31.242  32.495  18.126  1.00  0.72           C  
ATOM   5613  HA  PRO A 371     -32.030  32.392  15.066  1.00  0.72           H  
ATOM   5614 1HB  PRO A 371     -33.895  33.246  17.269  1.00  0.72           H  
ATOM   5615 2HB  PRO A 371     -33.954  31.788  16.292  1.00  0.72           H  
ATOM   5616 1HG  PRO A 371     -33.093  31.661  18.864  1.00  0.72           H  
ATOM   5617 2HG  PRO A 371     -32.307  30.682  17.665  1.00  0.72           H  
ATOM   5618 1HD  PRO A 371     -31.359  33.255  18.912  1.00  0.72           H  
ATOM   5619 2HD  PRO A 371     -30.445  31.776  18.342  1.00  0.72           H  
ATOM   5620  N   ARG A 372     -33.133  34.561  14.265  1.00  0.73           N  
ATOM   5621  CA  ARG A 372     -33.595  35.845  13.763  1.00  0.73           C  
ATOM   5622  C   ARG A 372     -35.003  36.144  14.246  1.00  0.73           C  
ATOM   5623  O   ARG A 372     -35.339  37.296  14.524  1.00  0.73           O  
ATOM   5624  CB  ARG A 372     -33.598  35.821  12.246  1.00  0.73           C  
ATOM   5625  CG  ARG A 372     -32.231  35.753  11.611  1.00  0.73           C  
ATOM   5626  CD  ARG A 372     -32.318  35.495  10.158  1.00  0.73           C  
ATOM   5627  NE  ARG A 372     -32.766  34.120   9.889  1.00  0.73           N  
ATOM   5628  CZ  ARG A 372     -32.857  33.568   8.659  1.00  0.73           C  
ATOM   5629  NH1 ARG A 372     -32.514  34.270   7.598  1.00  0.73           N  
ATOM   5630  NH2 ARG A 372     -33.288  32.324   8.518  1.00  0.73           N  
ATOM   5631  H   ARG A 372     -33.179  33.762  13.634  1.00  0.73           H  
ATOM   5632  HA  ARG A 372     -32.920  36.624  14.117  1.00  0.73           H  
ATOM   5633 1HB  ARG A 372     -34.168  34.959  11.899  1.00  0.73           H  
ATOM   5634 2HB  ARG A 372     -34.096  36.713  11.870  1.00  0.73           H  
ATOM   5635 1HG  ARG A 372     -31.701  36.690  11.771  1.00  0.73           H  
ATOM   5636 2HG  ARG A 372     -31.669  34.933  12.067  1.00  0.73           H  
ATOM   5637 1HD  ARG A 372     -33.042  36.177   9.716  1.00  0.73           H  
ATOM   5638 2HD  ARG A 372     -31.360  35.648   9.695  1.00  0.73           H  
ATOM   5639  HE  ARG A 372     -33.045  33.540  10.701  1.00  0.73           H  
ATOM   5640 1HH1 ARG A 372     -32.180  35.219   7.707  1.00  0.73           H  
ATOM   5641 2HH1 ARG A 372     -32.580  33.862   6.678  1.00  0.73           H  
ATOM   5642 1HH2 ARG A 372     -33.558  31.783   9.337  1.00  0.73           H  
ATOM   5643 2HH2 ARG A 372     -33.355  31.913   7.601  1.00  0.73           H  
ATOM   5644  N   SER A 373     -35.830  35.100  14.379  1.00  0.75           N  
ATOM   5645  CA  SER A 373     -37.197  35.308  14.845  1.00  0.75           C  
ATOM   5646  C   SER A 373     -37.292  35.361  16.367  1.00  0.75           C  
ATOM   5647  O   SER A 373     -38.352  35.650  16.919  1.00  0.75           O  
ATOM   5648  CB  SER A 373     -38.095  34.186  14.358  1.00  0.75           C  
ATOM   5649  OG  SER A 373     -37.752  32.966  14.975  1.00  0.75           O  
ATOM   5650  H   SER A 373     -35.529  34.154  14.111  1.00  0.75           H  
ATOM   5651  HA  SER A 373     -37.558  36.254  14.444  1.00  0.75           H  
ATOM   5652 1HB  SER A 373     -39.132  34.432  14.583  1.00  0.75           H  
ATOM   5653 2HB  SER A 373     -38.005  34.086  13.278  1.00  0.75           H  
ATOM   5654  HG  SER A 373     -36.959  32.633  14.470  1.00  0.75           H  
ATOM   5655  N   ASN A 374     -36.232  34.925  17.049  1.00  0.76           N  
ATOM   5656  CA  ASN A 374     -36.130  34.799  18.520  1.00  0.76           C  
ATOM   5657  C   ASN A 374     -37.093  33.764  19.151  1.00  0.76           C  
ATOM   5658  O   ASN A 374     -36.854  33.283  20.265  1.00  0.76           O  
ATOM   5659  CB  ASN A 374     -36.357  36.149  19.190  1.00  0.76           C  
ATOM   5660  CG  ASN A 374     -35.327  37.183  18.826  1.00  0.76           C  
ATOM   5661  OD1 ASN A 374     -34.120  36.916  18.837  1.00  0.76           O  
ATOM   5662  ND2 ASN A 374     -35.786  38.367  18.499  1.00  0.76           N  
ATOM   5663  H   ASN A 374     -35.412  34.700  16.504  1.00  0.76           H  
ATOM   5664  HA  ASN A 374     -35.116  34.477  18.759  1.00  0.76           H  
ATOM   5665 1HB  ASN A 374     -37.343  36.536  18.951  1.00  0.76           H  
ATOM   5666 2HB  ASN A 374     -36.329  36.011  20.270  1.00  0.76           H  
ATOM   5667 1HD2 ASN A 374     -35.149  39.095  18.244  1.00  0.76           H  
ATOM   5668 2HD2 ASN A 374     -36.770  38.539  18.501  1.00  0.76           H  
ATOM   5669  N   SER A 375     -38.122  33.354  18.398  1.00  0.77           N  
ATOM   5670  CA  SER A 375     -39.161  32.438  18.839  1.00  0.77           C  
ATOM   5671  C   SER A 375     -38.647  31.047  19.130  1.00  0.77           C  
ATOM   5672  O   SER A 375     -39.260  30.302  19.898  1.00  0.77           O  
ATOM   5673  CB  SER A 375     -40.246  32.364  17.779  1.00  0.77           C  
ATOM   5674  OG  SER A 375     -39.791  31.720  16.599  1.00  0.77           O  
ATOM   5675  H   SER A 375     -38.235  33.774  17.484  1.00  0.77           H  
ATOM   5676  HA  SER A 375     -39.597  32.839  19.755  1.00  0.77           H  
ATOM   5677 1HB  SER A 375     -41.104  31.824  18.180  1.00  0.77           H  
ATOM   5678 2HB  SER A 375     -40.577  33.374  17.536  1.00  0.77           H  
ATOM   5679  HG  SER A 375     -39.090  32.277  16.197  1.00  0.77           H  
ATOM   5680  N   ALA A 376     -37.495  30.711  18.556  1.00  0.76           N  
ATOM   5681  CA  ALA A 376     -36.905  29.408  18.772  1.00  0.76           C  
ATOM   5682  C   ALA A 376     -36.611  29.190  20.235  1.00  0.76           C  
ATOM   5683  O   ALA A 376     -36.716  28.073  20.724  1.00  0.76           O  
ATOM   5684  CB  ALA A 376     -35.626  29.245  17.979  1.00  0.76           C  
ATOM   5685  H   ALA A 376     -37.047  31.376  17.944  1.00  0.76           H  
ATOM   5686  HA  ALA A 376     -37.626  28.660  18.458  1.00  0.76           H  
ATOM   5687 1HB  ALA A 376     -35.231  28.247  18.160  1.00  0.76           H  
ATOM   5688 2HB  ALA A 376     -35.832  29.373  16.917  1.00  0.76           H  
ATOM   5689 3HB  ALA A 376     -34.904  29.983  18.301  1.00  0.76           H  
ATOM   5690  N   ARG A 377     -36.239  30.241  20.965  1.00  0.75           N  
ATOM   5691  CA  ARG A 377     -35.907  30.001  22.356  1.00  0.75           C  
ATOM   5692  C   ARG A 377     -37.152  29.572  23.118  1.00  0.75           C  
ATOM   5693  O   ARG A 377     -37.122  28.627  23.900  1.00  0.75           O  
ATOM   5694  CB  ARG A 377     -35.316  31.253  22.981  1.00  0.75           C  
ATOM   5695  CG  ARG A 377     -33.919  31.616  22.490  1.00  0.75           C  
ATOM   5696  CD  ARG A 377     -33.440  32.899  23.075  1.00  0.75           C  
ATOM   5697  NE  ARG A 377     -32.090  33.246  22.630  1.00  0.75           N  
ATOM   5698  CZ  ARG A 377     -31.465  34.406  22.919  1.00  0.75           C  
ATOM   5699  NH1 ARG A 377     -32.076  35.316  23.644  1.00  0.75           N  
ATOM   5700  NH2 ARG A 377     -30.240  34.631  22.479  1.00  0.75           N  
ATOM   5701  H   ARG A 377     -36.224  31.187  20.579  1.00  0.75           H  
ATOM   5702  HA  ARG A 377     -35.170  29.199  22.408  1.00  0.75           H  
ATOM   5703 1HB  ARG A 377     -35.969  32.101  22.767  1.00  0.75           H  
ATOM   5704 2HB  ARG A 377     -35.275  31.134  24.065  1.00  0.75           H  
ATOM   5705 1HG  ARG A 377     -33.229  30.833  22.790  1.00  0.75           H  
ATOM   5706 2HG  ARG A 377     -33.925  31.707  21.402  1.00  0.75           H  
ATOM   5707 1HD  ARG A 377     -34.114  33.702  22.776  1.00  0.75           H  
ATOM   5708 2HD  ARG A 377     -33.431  32.819  24.162  1.00  0.75           H  
ATOM   5709  HE  ARG A 377     -31.588  32.569  22.071  1.00  0.75           H  
ATOM   5710 1HH1 ARG A 377     -33.012  35.147  23.983  1.00  0.75           H  
ATOM   5711 2HH1 ARG A 377     -31.609  36.184  23.862  1.00  0.75           H  
ATOM   5712 1HH2 ARG A 377     -29.763  33.932  21.926  1.00  0.75           H  
ATOM   5713 2HH2 ARG A 377     -29.777  35.501  22.701  1.00  0.75           H  
ATOM   5714  N   PHE A 378     -38.270  30.232  22.835  1.00  0.74           N  
ATOM   5715  CA  PHE A 378     -39.535  29.929  23.491  1.00  0.74           C  
ATOM   5716  C   PHE A 378     -39.965  28.496  23.216  1.00  0.74           C  
ATOM   5717  O   PHE A 378     -40.252  27.714  24.132  1.00  0.74           O  
ATOM   5718  CB  PHE A 378     -40.598  30.920  22.998  1.00  0.74           C  
ATOM   5719  CG  PHE A 378     -41.996  30.694  23.489  1.00  0.74           C  
ATOM   5720  CD1 PHE A 378     -42.376  31.074  24.766  1.00  0.74           C  
ATOM   5721  CD2 PHE A 378     -42.948  30.126  22.652  1.00  0.74           C  
ATOM   5722  CE1 PHE A 378     -43.678  30.888  25.198  1.00  0.74           C  
ATOM   5723  CE2 PHE A 378     -44.244  29.940  23.076  1.00  0.74           C  
ATOM   5724  CZ  PHE A 378     -44.613  30.323  24.353  1.00  0.74           C  
ATOM   5725  H   PHE A 378     -38.238  30.970  22.145  1.00  0.74           H  
ATOM   5726  HA  PHE A 378     -39.404  30.048  24.569  1.00  0.74           H  
ATOM   5727 1HB  PHE A 378     -40.301  31.926  23.284  1.00  0.74           H  
ATOM   5728 2HB  PHE A 378     -40.625  30.897  21.912  1.00  0.74           H  
ATOM   5729  HD1 PHE A 378     -41.638  31.525  25.430  1.00  0.74           H  
ATOM   5730  HD2 PHE A 378     -42.657  29.831  21.645  1.00  0.74           H  
ATOM   5731  HE1 PHE A 378     -43.966  31.191  26.205  1.00  0.74           H  
ATOM   5732  HE2 PHE A 378     -44.978  29.494  22.405  1.00  0.74           H  
ATOM   5733  HZ  PHE A 378     -45.638  30.178  24.692  1.00  0.74           H  
ATOM   5734  N   GLU A 379     -40.010  28.147  21.938  1.00  0.75           N  
ATOM   5735  CA  GLU A 379     -40.462  26.823  21.558  1.00  0.75           C  
ATOM   5736  C   GLU A 379     -39.530  25.709  22.053  1.00  0.75           C  
ATOM   5737  O   GLU A 379     -40.008  24.670  22.524  1.00  0.75           O  
ATOM   5738  CB  GLU A 379     -40.659  26.785  20.048  1.00  0.75           C  
ATOM   5739  CG  GLU A 379     -41.888  27.595  19.562  1.00  0.75           C  
ATOM   5740  CD  GLU A 379     -42.154  27.602  18.029  1.00  0.75           C  
ATOM   5741  OE1 GLU A 379     -41.269  27.328  17.237  1.00  0.75           O  
ATOM   5742  OE2 GLU A 379     -43.281  27.873  17.676  1.00  0.75           O  
ATOM   5743  H   GLU A 379     -39.730  28.820  21.221  1.00  0.75           H  
ATOM   5744  HA  GLU A 379     -41.436  26.665  22.017  1.00  0.75           H  
ATOM   5745 1HB  GLU A 379     -39.803  27.280  19.634  1.00  0.75           H  
ATOM   5746 2HB  GLU A 379     -40.693  25.760  19.678  1.00  0.75           H  
ATOM   5747 1HG  GLU A 379     -42.774  27.219  20.072  1.00  0.75           H  
ATOM   5748 2HG  GLU A 379     -41.736  28.625  19.881  1.00  0.75           H  
ATOM   5749  N   LEU A 380     -38.213  25.930  22.011  1.00  0.79           N  
ATOM   5750  CA  LEU A 380     -37.287  24.917  22.492  1.00  0.79           C  
ATOM   5751  C   LEU A 380     -37.445  24.702  23.998  1.00  0.79           C  
ATOM   5752  O   LEU A 380     -37.443  23.558  24.468  1.00  0.79           O  
ATOM   5753  CB  LEU A 380     -35.850  25.320  22.144  1.00  0.79           C  
ATOM   5754  CG  LEU A 380     -35.487  25.255  20.643  1.00  0.79           C  
ATOM   5755  CD1 LEU A 380     -34.147  25.909  20.365  1.00  0.79           C  
ATOM   5756  CD2 LEU A 380     -35.399  23.822  20.244  1.00  0.79           C  
ATOM   5757  H   LEU A 380     -37.836  26.794  21.620  1.00  0.79           H  
ATOM   5758  HA  LEU A 380     -37.512  23.980  21.986  1.00  0.79           H  
ATOM   5759 1HB  LEU A 380     -35.672  26.338  22.500  1.00  0.79           H  
ATOM   5760 2HB  LEU A 380     -35.186  24.647  22.666  1.00  0.79           H  
ATOM   5761  HG  LEU A 380     -36.246  25.767  20.077  1.00  0.79           H  
ATOM   5762 1HD1 LEU A 380     -33.938  25.836  19.306  1.00  0.79           H  
ATOM   5763 2HD1 LEU A 380     -34.187  26.958  20.659  1.00  0.79           H  
ATOM   5764 3HD1 LEU A 380     -33.365  25.402  20.926  1.00  0.79           H  
ATOM   5765 1HD2 LEU A 380     -35.146  23.740  19.194  1.00  0.79           H  
ATOM   5766 2HD2 LEU A 380     -34.621  23.374  20.842  1.00  0.79           H  
ATOM   5767 3HD2 LEU A 380     -36.347  23.329  20.434  1.00  0.79           H  
ATOM   5768  N   GLU A 381     -37.645  25.791  24.764  1.00  0.88           N  
ATOM   5769  CA  GLU A 381     -37.847  25.657  26.207  1.00  0.88           C  
ATOM   5770  C   GLU A 381     -39.119  24.878  26.511  1.00  0.88           C  
ATOM   5771  O   GLU A 381     -39.166  24.096  27.459  1.00  0.88           O  
ATOM   5772  CB  GLU A 381     -37.895  27.025  26.907  1.00  0.88           C  
ATOM   5773  CG  GLU A 381     -36.544  27.755  26.992  1.00  0.88           C  
ATOM   5774  CD  GLU A 381     -36.637  29.141  27.615  1.00  0.88           C  
ATOM   5775  OE1 GLU A 381     -37.727  29.585  27.900  1.00  0.88           O  
ATOM   5776  OE2 GLU A 381     -35.608  29.751  27.804  1.00  0.88           O  
ATOM   5777  H   GLU A 381     -37.630  26.726  24.351  1.00  0.88           H  
ATOM   5778  HA  GLU A 381     -37.007  25.096  26.618  1.00  0.88           H  
ATOM   5779 1HB  GLU A 381     -38.588  27.677  26.367  1.00  0.88           H  
ATOM   5780 2HB  GLU A 381     -38.281  26.903  27.917  1.00  0.88           H  
ATOM   5781 1HG  GLU A 381     -35.867  27.152  27.596  1.00  0.88           H  
ATOM   5782 2HG  GLU A 381     -36.114  27.830  26.001  1.00  0.88           H  
ATOM   5783  N   ASN A 382     -40.162  25.088  25.708  1.00  1.04           N  
ATOM   5784  CA  ASN A 382     -41.410  24.374  25.919  1.00  1.04           C  
ATOM   5785  C   ASN A 382     -41.288  22.882  25.583  1.00  1.04           C  
ATOM   5786  O   ASN A 382     -41.901  22.040  26.241  1.00  1.04           O  
ATOM   5787  CB  ASN A 382     -42.509  25.014  25.099  1.00  1.04           C  
ATOM   5788  CG  ASN A 382     -42.942  26.332  25.664  1.00  1.04           C  
ATOM   5789  OD1 ASN A 382     -42.774  26.608  26.860  1.00  1.04           O  
ATOM   5790  ND2 ASN A 382     -43.501  27.151  24.833  1.00  1.04           N  
ATOM   5791  H   ASN A 382     -40.093  25.782  24.961  1.00  1.04           H  
ATOM   5792  HA  ASN A 382     -41.672  24.448  26.974  1.00  1.04           H  
ATOM   5793 1HB  ASN A 382     -42.150  25.173  24.081  1.00  1.04           H  
ATOM   5794 2HB  ASN A 382     -43.366  24.345  25.046  1.00  1.04           H  
ATOM   5795 1HD2 ASN A 382     -43.810  28.048  25.153  1.00  1.04           H  
ATOM   5796 2HD2 ASN A 382     -43.615  26.893  23.876  1.00  1.04           H  
ATOM   5797  N   LEU A 383     -40.493  22.558  24.559  1.00  1.26           N  
ATOM   5798  CA  LEU A 383     -40.303  21.173  24.125  1.00  1.26           C  
ATOM   5799  C   LEU A 383     -39.588  20.325  25.189  1.00  1.26           C  
ATOM   5800  O   LEU A 383     -40.059  19.237  25.538  1.00  1.26           O  
ATOM   5801  CB  LEU A 383     -39.507  21.130  22.819  1.00  1.26           C  
ATOM   5802  CG  LEU A 383     -39.456  19.768  22.076  1.00  1.26           C  
ATOM   5803  CD1 LEU A 383     -39.129  20.052  20.659  1.00  1.26           C  
ATOM   5804  CD2 LEU A 383     -38.455  18.844  22.706  1.00  1.26           C  
ATOM   5805  H   LEU A 383     -40.037  23.305  24.035  1.00  1.26           H  
ATOM   5806  HA  LEU A 383     -41.284  20.738  23.943  1.00  1.26           H  
ATOM   5807 1HB  LEU A 383     -39.932  21.868  22.137  1.00  1.26           H  
ATOM   5808 2HB  LEU A 383     -38.479  21.430  23.035  1.00  1.26           H  
ATOM   5809  HG  LEU A 383     -40.441  19.296  22.102  1.00  1.26           H  
ATOM   5810 1HD1 LEU A 383     -39.109  19.145  20.087  1.00  1.26           H  
ATOM   5811 2HD1 LEU A 383     -39.893  20.714  20.260  1.00  1.26           H  
ATOM   5812 3HD1 LEU A 383     -38.169  20.537  20.610  1.00  1.26           H  
ATOM   5813 1HD2 LEU A 383     -38.428  17.904  22.176  1.00  1.26           H  
ATOM   5814 2HD2 LEU A 383     -37.480  19.298  22.687  1.00  1.26           H  
ATOM   5815 3HD2 LEU A 383     -38.753  18.668  23.725  1.00  1.26           H  
ATOM   5816  N   SER A 384     -38.425  20.802  25.659  1.00  1.53           N  
ATOM   5817  CA  SER A 384     -37.627  20.066  26.647  1.00  1.53           C  
ATOM   5818  C   SER A 384     -36.602  20.949  27.355  1.00  1.53           C  
ATOM   5819  O   SER A 384     -36.613  21.031  28.584  1.00  1.53           O  
ATOM   5820  OXT SER A 384     -35.573  21.242  26.748  1.00  1.53           O  
ATOM   5821  CB  SER A 384     -36.904  18.892  26.004  1.00  1.53           C  
ATOM   5822  OG  SER A 384     -36.097  18.233  26.941  1.00  1.53           O  
ATOM   5823  H   SER A 384     -38.101  21.714  25.325  1.00  1.53           H  
ATOM   5824  HA  SER A 384     -38.309  19.676  27.402  1.00  1.53           H  
ATOM   5825 1HB  SER A 384     -37.629  18.186  25.617  1.00  1.53           H  
ATOM   5826 2HB  SER A 384     -36.296  19.237  25.165  1.00  1.53           H  
ATOM   5827  HG  SER A 384     -36.681  17.983  27.662  1.00  1.53           H  
ENDMDL

REMARK ID 675674 DOMAINID 667686 MODEL 3 2025-06-21_00000095_full_19
MODEL     3
ATOM      1  N   ASP A   1       1.854  -1.133  -1.605  1.00  0.92           N  
ATOM      2  CA  ASP A   1       3.005  -0.912  -0.739  1.00  0.92           C  
ATOM      3  C   ASP A   1       3.065   0.504  -0.188  1.00  0.92           C  
ATOM      4  O   ASP A   1       4.103   0.917   0.327  1.00  0.92           O  
ATOM      5  CB  ASP A   1       4.302  -1.093  -1.515  1.00  0.92           C  
ATOM      6  CG  ASP A   1       4.503  -0.008  -2.578  1.00  0.92           C  
ATOM      7  OD1 ASP A   1       3.634   0.843  -2.745  1.00  0.92           O  
ATOM      8  OD2 ASP A   1       5.553   0.005  -3.168  1.00  0.92           O  
ATOM      9 1H   ASP A   1       1.978  -2.006  -2.099  1.00  0.92           H  
ATOM     10 2H   ASP A   1       1.016  -1.188  -1.043  1.00  0.92           H  
ATOM     11 3H   ASP A   1       1.780  -0.380  -2.272  1.00  0.92           H  
ATOM     12  HA  ASP A   1       2.959  -1.613   0.094  1.00  0.92           H  
ATOM     13 1HB  ASP A   1       5.144  -1.069  -0.824  1.00  0.92           H  
ATOM     14 2HB  ASP A   1       4.303  -2.070  -2.002  1.00  0.92           H  
ATOM     15  N   SER A   2       2.008   1.295  -0.397  1.00  0.84           N  
ATOM     16  CA  SER A   2       1.879   2.699   0.039  1.00  0.84           C  
ATOM     17  C   SER A   2       2.823   3.719  -0.665  1.00  0.84           C  
ATOM     18  O   SER A   2       2.407   4.837  -0.965  1.00  0.84           O  
ATOM     19  CB  SER A   2       2.078   2.757   1.546  1.00  0.84           C  
ATOM     20  OG  SER A   2       1.128   1.930   2.181  1.00  0.84           O  
ATOM     21  H   SER A   2       1.204   0.918  -0.860  1.00  0.84           H  
ATOM     22  HA  SER A   2       0.857   3.009  -0.173  1.00  0.84           H  
ATOM     23 1HB  SER A   2       3.080   2.463   1.831  1.00  0.84           H  
ATOM     24 2HB  SER A   2       1.955   3.775   1.885  1.00  0.84           H  
ATOM     25  HG  SER A   2       0.917   2.347   3.048  1.00  0.84           H  
ATOM     26  N   ARG A   3       4.040   3.295  -1.024  1.00  0.77           N  
ATOM     27  CA  ARG A   3       5.047   4.094  -1.735  1.00  0.77           C  
ATOM     28  C   ARG A   3       4.599   4.419  -3.158  1.00  0.77           C  
ATOM     29  O   ARG A   3       4.947   5.453  -3.728  1.00  0.77           O  
ATOM     30  CB  ARG A   3       6.367   3.352  -1.770  1.00  0.77           C  
ATOM     31  CG  ARG A   3       7.048   3.214  -0.424  1.00  0.77           C  
ATOM     32  CD  ARG A   3       8.345   2.500  -0.529  1.00  0.77           C  
ATOM     33  NE  ARG A   3       8.936   2.270   0.782  1.00  0.77           N  
ATOM     34  CZ  ARG A   3       9.671   3.170   1.463  1.00  0.77           C  
ATOM     35  NH1 ARG A   3       9.912   4.352   0.948  1.00  0.77           N  
ATOM     36  NH2 ARG A   3      10.145   2.868   2.658  1.00  0.77           N  
ATOM     37  H   ARG A   3       4.295   2.363  -0.730  1.00  0.77           H  
ATOM     38  HA  ARG A   3       5.189   5.030  -1.193  1.00  0.77           H  
ATOM     39 1HB  ARG A   3       6.204   2.350  -2.158  1.00  0.77           H  
ATOM     40 2HB  ARG A   3       7.055   3.859  -2.446  1.00  0.77           H  
ATOM     41 1HG  ARG A   3       7.227   4.204   0.003  1.00  0.77           H  
ATOM     42 2HG  ARG A   3       6.396   2.643   0.244  1.00  0.77           H  
ATOM     43 1HD  ARG A   3       8.185   1.533  -1.011  1.00  0.77           H  
ATOM     44 2HD  ARG A   3       9.041   3.093  -1.122  1.00  0.77           H  
ATOM     45  HE  ARG A   3       8.766   1.377   1.222  1.00  0.77           H  
ATOM     46 1HH1 ARG A   3       9.542   4.596   0.043  1.00  0.77           H  
ATOM     47 2HH1 ARG A   3      10.453   5.030   1.474  1.00  0.77           H  
ATOM     48 1HH2 ARG A   3       9.954   1.967   3.066  1.00  0.77           H  
ATOM     49 2HH2 ARG A   3      10.675   3.557   3.174  1.00  0.77           H  
ATOM     50  N   ALA A   4       3.767   3.553  -3.717  1.00  0.71           N  
ATOM     51  CA  ALA A   4       3.191   3.743  -5.040  1.00  0.71           C  
ATOM     52  C   ALA A   4       2.351   5.023  -5.138  1.00  0.71           C  
ATOM     53  O   ALA A   4       2.095   5.517  -6.234  1.00  0.71           O  
ATOM     54  CB  ALA A   4       2.329   2.552  -5.395  1.00  0.71           C  
ATOM     55  H   ALA A   4       3.566   2.676  -3.223  1.00  0.71           H  
ATOM     56  HA  ALA A   4       4.000   3.817  -5.752  1.00  0.71           H  
ATOM     57 1HB  ALA A   4       1.926   2.681  -6.399  1.00  0.71           H  
ATOM     58 2HB  ALA A   4       2.937   1.644  -5.355  1.00  0.71           H  
ATOM     59 3HB  ALA A   4       1.514   2.474  -4.680  1.00  0.71           H  
ATOM     60  N   VAL A   5       1.851   5.512  -4.003  1.00  0.67           N  
ATOM     61  CA  VAL A   5       0.963   6.661  -3.970  1.00  0.67           C  
ATOM     62  C   VAL A   5       1.656   7.967  -3.524  1.00  0.67           C  
ATOM     63  O   VAL A   5       2.333   7.990  -2.500  1.00  0.67           O  
ATOM     64  CB  VAL A   5      -0.201   6.329  -3.046  1.00  0.67           C  
ATOM     65  CG1 VAL A   5      -1.094   7.464  -2.935  1.00  0.67           C  
ATOM     66  CG2 VAL A   5      -0.947   5.148  -3.606  1.00  0.67           C  
ATOM     67  H   VAL A   5       2.109   5.093  -3.109  1.00  0.67           H  
ATOM     68  HA  VAL A   5       0.554   6.778  -4.964  1.00  0.67           H  
ATOM     69  HB  VAL A   5       0.180   6.084  -2.063  1.00  0.67           H  
ATOM     70 1HG1 VAL A   5      -1.922   7.211  -2.292  1.00  0.67           H  
ATOM     71 2HG1 VAL A   5      -0.572   8.328  -2.536  1.00  0.67           H  
ATOM     72 3HG1 VAL A   5      -1.445   7.666  -3.898  1.00  0.67           H  
ATOM     73 1HG2 VAL A   5      -1.781   4.901  -2.947  1.00  0.67           H  
ATOM     74 2HG2 VAL A   5      -1.326   5.400  -4.597  1.00  0.67           H  
ATOM     75 3HG2 VAL A   5      -0.275   4.293  -3.679  1.00  0.67           H  
ATOM     76  N   PRO A   6       1.461   9.084  -4.249  1.00  0.65           N  
ATOM     77  CA  PRO A   6       0.652   9.322  -5.445  1.00  0.65           C  
ATOM     78  C   PRO A   6       1.153   8.678  -6.720  1.00  0.65           C  
ATOM     79  O   PRO A   6       2.354   8.613  -6.948  1.00  0.65           O  
ATOM     80  CB  PRO A   6       0.720  10.846  -5.577  1.00  0.65           C  
ATOM     81  CG  PRO A   6       2.001  11.248  -4.879  1.00  0.65           C  
ATOM     82  CD  PRO A   6       2.157  10.267  -3.747  1.00  0.65           C  
ATOM     83  HA  PRO A   6      -0.376   9.032  -5.255  1.00  0.65           H  
ATOM     84 1HB  PRO A   6       0.721  11.118  -6.650  1.00  0.65           H  
ATOM     85 2HB  PRO A   6      -0.187  11.295  -5.149  1.00  0.65           H  
ATOM     86 1HG  PRO A   6       2.833  11.208  -5.588  1.00  0.65           H  
ATOM     87 2HG  PRO A   6       1.926  12.286  -4.524  1.00  0.65           H  
ATOM     88 1HD  PRO A   6       3.214  10.035  -3.567  1.00  0.65           H  
ATOM     89 2HD  PRO A   6       1.675  10.631  -2.836  1.00  0.65           H  
ATOM     90  N   THR A   7       0.220   8.309  -7.585  1.00  0.64           N  
ATOM     91  CA  THR A   7       0.550   7.803  -8.909  1.00  0.64           C  
ATOM     92  C   THR A   7       0.648   8.997  -9.864  1.00  0.64           C  
ATOM     93  O   THR A   7       0.115  10.055  -9.530  1.00  0.64           O  
ATOM     94  CB  THR A   7      -0.557   6.847  -9.370  1.00  0.64           C  
ATOM     95  OG1 THR A   7      -1.803   7.585  -9.489  1.00  0.64           O  
ATOM     96  CG2 THR A   7      -0.734   5.747  -8.321  1.00  0.64           C  
ATOM     97  H   THR A   7      -0.757   8.351  -7.286  1.00  0.64           H  
ATOM     98  HA  THR A   7       1.496   7.272  -8.844  1.00  0.64           H  
ATOM     99  HB  THR A   7      -0.306   6.404 -10.322  1.00  0.64           H  
ATOM    100  HG1 THR A   7      -2.149   7.751  -8.592  1.00  0.64           H  
ATOM    101 1HG2 THR A   7      -1.529   5.070  -8.628  1.00  0.64           H  
ATOM    102 2HG2 THR A   7       0.201   5.191  -8.214  1.00  0.64           H  
ATOM    103 3HG2 THR A   7      -0.995   6.198  -7.360  1.00  0.64           H  
ATOM    104  N   PRO A   8       1.313   8.901 -11.035  1.00  0.64           N  
ATOM    105  CA  PRO A   8       1.350   9.954 -12.043  1.00  0.64           C  
ATOM    106  C   PRO A   8      -0.044  10.429 -12.438  1.00  0.64           C  
ATOM    107  O   PRO A   8      -0.264  11.617 -12.682  1.00  0.64           O  
ATOM    108  CB  PRO A   8       2.052   9.263 -13.209  1.00  0.64           C  
ATOM    109  CG  PRO A   8       2.934   8.218 -12.547  1.00  0.64           C  
ATOM    110  CD  PRO A   8       2.089   7.693 -11.399  1.00  0.64           C  
ATOM    111  HA  PRO A   8       1.950  10.793 -11.674  1.00  0.64           H  
ATOM    112 1HB  PRO A   8       1.311   8.833 -13.898  1.00  0.64           H  
ATOM    113 2HB  PRO A   8       2.632  10.001 -13.783  1.00  0.64           H  
ATOM    114 1HG  PRO A   8       3.209   7.434 -13.269  1.00  0.64           H  
ATOM    115 2HG  PRO A   8       3.874   8.677 -12.206  1.00  0.64           H  
ATOM    116 1HD  PRO A   8       1.432   6.896 -11.757  1.00  0.64           H  
ATOM    117 2HD  PRO A   8       2.742   7.358 -10.603  1.00  0.64           H  
ATOM    118  N   ALA A   9      -1.015   9.506 -12.463  1.00  0.64           N  
ATOM    119  CA  ALA A   9      -2.366   9.905 -12.819  1.00  0.64           C  
ATOM    120  C   ALA A   9      -2.915  10.807 -11.748  1.00  0.64           C  
ATOM    121  O   ALA A   9      -3.472  11.866 -12.039  1.00  0.64           O  
ATOM    122  CB  ALA A   9      -3.262   8.698 -12.988  1.00  0.64           C  
ATOM    123  H   ALA A   9      -0.820   8.539 -12.251  1.00  0.64           H  
ATOM    124  HA  ALA A   9      -2.327  10.466 -13.754  1.00  0.64           H  
ATOM    125 1HB  ALA A   9      -4.265   9.026 -13.258  1.00  0.64           H  
ATOM    126 2HB  ALA A   9      -2.865   8.056 -13.773  1.00  0.64           H  
ATOM    127 3HB  ALA A   9      -3.302   8.143 -12.049  1.00  0.64           H  
ATOM    128  N   ALA A  10      -2.710  10.402 -10.491  1.00  0.65           N  
ATOM    129  CA  ALA A  10      -3.185  11.193  -9.373  1.00  0.65           C  
ATOM    130  C   ALA A  10      -2.517  12.548  -9.379  1.00  0.65           C  
ATOM    131  O   ALA A  10      -3.138  13.554  -9.055  1.00  0.65           O  
ATOM    132  CB  ALA A  10      -2.942  10.480  -8.084  1.00  0.65           C  
ATOM    133  H   ALA A  10      -2.238   9.517 -10.295  1.00  0.65           H  
ATOM    134  HA  ALA A  10      -4.253  11.340  -9.483  1.00  0.65           H  
ATOM    135 1HB  ALA A  10      -3.327  11.085  -7.287  1.00  0.65           H  
ATOM    136 2HB  ALA A  10      -3.466   9.531  -8.111  1.00  0.65           H  
ATOM    137 3HB  ALA A  10      -1.881  10.317  -7.937  1.00  0.65           H  
ATOM    138  N   TRP A  11      -1.251  12.598  -9.768  1.00  0.65           N  
ATOM    139  CA  TRP A  11      -0.569  13.873  -9.822  1.00  0.65           C  
ATOM    140  C   TRP A  11      -1.252  14.822 -10.793  1.00  0.65           C  
ATOM    141  O   TRP A  11      -1.513  15.987 -10.468  1.00  0.65           O  
ATOM    142  CB  TRP A  11       0.894  13.672 -10.134  1.00  0.65           C  
ATOM    143  CG  TRP A  11       1.610  14.926 -10.348  1.00  0.65           C  
ATOM    144  CD1 TRP A  11       2.290  15.291 -11.460  1.00  0.65           C  
ATOM    145  CD2 TRP A  11       1.695  16.033  -9.451  1.00  0.65           C  
ATOM    146  NE1 TRP A  11       2.815  16.534 -11.293  1.00  0.65           N  
ATOM    147  CE2 TRP A  11       2.448  17.008 -10.085  1.00  0.65           C  
ATOM    148  CE3 TRP A  11       1.205  16.276  -8.177  1.00  0.65           C  
ATOM    149  CZ2 TRP A  11       2.721  18.201  -9.500  1.00  0.65           C  
ATOM    150  CZ3 TRP A  11       1.487  17.474  -7.596  1.00  0.65           C  
ATOM    151  CH2 TRP A  11       2.224  18.413  -8.249  1.00  0.65           C  
ATOM    152  H   TRP A  11      -0.759  11.736 -10.001  1.00  0.65           H  
ATOM    153  HA  TRP A  11      -0.603  14.317  -8.846  1.00  0.65           H  
ATOM    154 1HB  TRP A  11       1.357  13.131  -9.312  1.00  0.65           H  
ATOM    155 2HB  TRP A  11       0.995  13.065 -11.026  1.00  0.65           H  
ATOM    156  HD1 TRP A  11       2.418  14.670 -12.346  1.00  0.65           H  
ATOM    157  HE1 TRP A  11       3.411  17.039 -11.950  1.00  0.65           H  
ATOM    158  HE3 TRP A  11       0.621  15.532  -7.652  1.00  0.65           H  
ATOM    159  HZ2 TRP A  11       3.315  18.968  -9.996  1.00  0.65           H  
ATOM    160  HZ3 TRP A  11       1.116  17.659  -6.598  1.00  0.65           H  
ATOM    161  HH2 TRP A  11       2.439  19.346  -7.765  1.00  0.65           H  
ATOM    162  N   GLU A  12      -1.601  14.338 -11.979  1.00  0.66           N  
ATOM    163  CA  GLU A  12      -2.274  15.228 -12.915  1.00  0.66           C  
ATOM    164  C   GLU A  12      -3.653  15.655 -12.397  1.00  0.66           C  
ATOM    165  O   GLU A  12      -4.044  16.821 -12.529  1.00  0.66           O  
ATOM    166  CB  GLU A  12      -2.401  14.554 -14.277  1.00  0.66           C  
ATOM    167  CG  GLU A  12      -1.072  14.401 -15.053  1.00  0.66           C  
ATOM    168  CD  GLU A  12      -0.482  15.733 -15.498  1.00  0.66           C  
ATOM    169  OE1 GLU A  12      -1.188  16.494 -16.111  1.00  0.66           O  
ATOM    170  OE2 GLU A  12       0.673  15.996 -15.217  1.00  0.66           O  
ATOM    171  H   GLU A  12      -1.374  13.370 -12.229  1.00  0.66           H  
ATOM    172  HA  GLU A  12      -1.667  16.121 -13.028  1.00  0.66           H  
ATOM    173 1HB  GLU A  12      -2.820  13.554 -14.140  1.00  0.66           H  
ATOM    174 2HB  GLU A  12      -3.096  15.118 -14.898  1.00  0.66           H  
ATOM    175 1HG  GLU A  12      -0.351  13.895 -14.405  1.00  0.66           H  
ATOM    176 2HG  GLU A  12      -1.241  13.771 -15.924  1.00  0.66           H  
ATOM    177  N   LEU A  13      -4.365  14.728 -11.758  1.00  0.66           N  
ATOM    178  CA  LEU A  13      -5.690  15.014 -11.222  1.00  0.66           C  
ATOM    179  C   LEU A  13      -5.601  16.000 -10.063  1.00  0.66           C  
ATOM    180  O   LEU A  13      -6.438  16.898  -9.923  1.00  0.66           O  
ATOM    181  CB  LEU A  13      -6.313  13.708 -10.762  1.00  0.66           C  
ATOM    182  CG  LEU A  13      -6.620  12.741 -11.873  1.00  0.66           C  
ATOM    183  CD1 LEU A  13      -6.998  11.402 -11.275  1.00  0.66           C  
ATOM    184  CD2 LEU A  13      -7.715  13.315 -12.704  1.00  0.66           C  
ATOM    185  H   LEU A  13      -3.989  13.779 -11.677  1.00  0.66           H  
ATOM    186  HA  LEU A  13      -6.300  15.451 -12.012  1.00  0.66           H  
ATOM    187 1HB  LEU A  13      -5.630  13.220 -10.069  1.00  0.66           H  
ATOM    188 2HB  LEU A  13      -7.240  13.919 -10.231  1.00  0.66           H  
ATOM    189  HG  LEU A  13      -5.745  12.599 -12.492  1.00  0.66           H  
ATOM    190 1HD1 LEU A  13      -7.211  10.693 -12.068  1.00  0.66           H  
ATOM    191 2HD1 LEU A  13      -6.174  11.026 -10.676  1.00  0.66           H  
ATOM    192 3HD1 LEU A  13      -7.874  11.520 -10.632  1.00  0.66           H  
ATOM    193 1HD2 LEU A  13      -7.955  12.633 -13.519  1.00  0.66           H  
ATOM    194 2HD2 LEU A  13      -8.592  13.462 -12.077  1.00  0.66           H  
ATOM    195 3HD2 LEU A  13      -7.403  14.272 -13.116  1.00  0.66           H  
ATOM    196  N   GLY A  14      -4.553  15.837  -9.258  1.00  0.67           N  
ATOM    197  CA  GLY A  14      -4.241  16.656  -8.100  1.00  0.67           C  
ATOM    198  C   GLY A  14      -4.052  18.078  -8.544  1.00  0.67           C  
ATOM    199  O   GLY A  14      -4.673  18.993  -7.998  1.00  0.67           O  
ATOM    200  H   GLY A  14      -3.929  15.066  -9.447  1.00  0.67           H  
ATOM    201 1HA  GLY A  14      -5.036  16.583  -7.358  1.00  0.67           H  
ATOM    202 2HA  GLY A  14      -3.326  16.296  -7.646  1.00  0.67           H  
ATOM    203  N   LYS A  15      -3.207  18.268  -9.559  1.00  0.67           N  
ATOM    204  CA  LYS A  15      -2.973  19.595 -10.091  1.00  0.67           C  
ATOM    205  C   LYS A  15      -4.257  20.223 -10.624  1.00  0.67           C  
ATOM    206  O   LYS A  15      -4.523  21.395 -10.362  1.00  0.67           O  
ATOM    207  CB  LYS A  15      -1.938  19.555 -11.214  1.00  0.67           C  
ATOM    208  CG  LYS A  15      -0.496  19.338 -10.793  1.00  0.67           C  
ATOM    209  CD  LYS A  15       0.422  19.566 -11.991  1.00  0.67           C  
ATOM    210  CE  LYS A  15       0.298  18.419 -12.973  1.00  0.67           C  
ATOM    211  NZ  LYS A  15       1.228  18.541 -14.141  1.00  0.67           N  
ATOM    212  H   LYS A  15      -2.710  17.466  -9.958  1.00  0.67           H  
ATOM    213  HA  LYS A  15      -2.597  20.226  -9.288  1.00  0.67           H  
ATOM    214 1HB  LYS A  15      -2.196  18.740 -11.899  1.00  0.67           H  
ATOM    215 2HB  LYS A  15      -1.988  20.483 -11.784  1.00  0.67           H  
ATOM    216 1HG  LYS A  15      -0.229  20.023  -9.991  1.00  0.67           H  
ATOM    217 2HG  LYS A  15      -0.375  18.316 -10.433  1.00  0.67           H  
ATOM    218 1HD  LYS A  15       0.148  20.494 -12.492  1.00  0.67           H  
ATOM    219 2HD  LYS A  15       1.453  19.642 -11.664  1.00  0.67           H  
ATOM    220 1HE  LYS A  15       0.511  17.496 -12.449  1.00  0.67           H  
ATOM    221 2HE  LYS A  15      -0.725  18.374 -13.346  1.00  0.67           H  
ATOM    222 1HZ  LYS A  15       1.069  17.704 -14.725  1.00  0.67           H  
ATOM    223 2HZ  LYS A  15       1.022  19.372 -14.665  1.00  0.67           H  
ATOM    224 3HZ  LYS A  15       2.187  18.564 -13.843  1.00  0.67           H  
ATOM    225  N   LYS A  16      -5.101  19.444 -11.315  1.00  0.68           N  
ATOM    226  CA  LYS A  16      -6.338  20.031 -11.828  1.00  0.68           C  
ATOM    227  C   LYS A  16      -7.251  20.462 -10.687  1.00  0.68           C  
ATOM    228  O   LYS A  16      -7.812  21.561 -10.710  1.00  0.68           O  
ATOM    229  CB  LYS A  16      -7.071  19.035 -12.729  1.00  0.68           C  
ATOM    230  CG  LYS A  16      -6.388  18.783 -14.065  1.00  0.68           C  
ATOM    231  CD  LYS A  16      -7.141  17.754 -14.900  1.00  0.68           C  
ATOM    232  CE  LYS A  16      -6.430  17.504 -16.224  1.00  0.68           C  
ATOM    233  NZ  LYS A  16      -7.139  16.493 -17.058  1.00  0.68           N  
ATOM    234  H   LYS A  16      -4.861  18.473 -11.528  1.00  0.68           H  
ATOM    235  HA  LYS A  16      -6.084  20.917 -12.411  1.00  0.68           H  
ATOM    236 1HB  LYS A  16      -7.148  18.076 -12.214  1.00  0.68           H  
ATOM    237 2HB  LYS A  16      -8.084  19.388 -12.919  1.00  0.68           H  
ATOM    238 1HG  LYS A  16      -6.331  19.719 -14.620  1.00  0.68           H  
ATOM    239 2HG  LYS A  16      -5.376  18.428 -13.890  1.00  0.68           H  
ATOM    240 1HD  LYS A  16      -7.200  16.813 -14.346  1.00  0.68           H  
ATOM    241 2HD  LYS A  16      -8.154  18.104 -15.096  1.00  0.68           H  
ATOM    242 1HE  LYS A  16      -6.372  18.440 -16.777  1.00  0.68           H  
ATOM    243 2HE  LYS A  16      -5.417  17.148 -16.021  1.00  0.68           H  
ATOM    244 1HZ  LYS A  16      -6.637  16.357 -17.924  1.00  0.68           H  
ATOM    245 2HZ  LYS A  16      -7.190  15.616 -16.559  1.00  0.68           H  
ATOM    246 3HZ  LYS A  16      -8.075  16.818 -17.259  1.00  0.68           H  
ATOM    247  N   SER A  17      -7.356  19.624  -9.659  1.00  0.68           N  
ATOM    248  CA  SER A  17      -8.196  19.939  -8.518  1.00  0.68           C  
ATOM    249  C   SER A  17      -7.666  21.196  -7.842  1.00  0.68           C  
ATOM    250  O   SER A  17      -8.429  22.092  -7.477  1.00  0.68           O  
ATOM    251  CB  SER A  17      -8.211  18.783  -7.551  1.00  0.68           C  
ATOM    252  OG  SER A  17      -9.054  19.037  -6.461  1.00  0.68           O  
ATOM    253  H   SER A  17      -6.865  18.729  -9.686  1.00  0.68           H  
ATOM    254  HA  SER A  17      -9.210  20.126  -8.867  1.00  0.68           H  
ATOM    255 1HB  SER A  17      -8.513  17.868  -8.060  1.00  0.68           H  
ATOM    256 2HB  SER A  17      -7.194  18.628  -7.184  1.00  0.68           H  
ATOM    257  HG  SER A  17      -8.536  18.782  -5.663  1.00  0.68           H  
ATOM    258  N   ALA A  18      -6.347  21.260  -7.668  1.00  0.69           N  
ATOM    259  CA  ALA A  18      -5.708  22.392  -7.029  1.00  0.69           C  
ATOM    260  C   ALA A  18      -5.976  23.690  -7.779  1.00  0.69           C  
ATOM    261  O   ALA A  18      -6.347  24.700  -7.171  1.00  0.69           O  
ATOM    262  CB  ALA A  18      -4.223  22.139  -6.981  1.00  0.69           C  
ATOM    263  H   ALA A  18      -5.766  20.483  -7.982  1.00  0.69           H  
ATOM    264  HA  ALA A  18      -6.105  22.491  -6.020  1.00  0.69           H  
ATOM    265 1HB  ALA A  18      -3.716  22.939  -6.532  1.00  0.69           H  
ATOM    266 2HB  ALA A  18      -4.022  21.221  -6.431  1.00  0.69           H  
ATOM    267 3HB  ALA A  18      -3.854  22.032  -7.993  1.00  0.69           H  
ATOM    268  N   GLU A  19      -5.883  23.666  -9.110  1.00  0.70           N  
ATOM    269  CA  GLU A  19      -6.167  24.880  -9.860  1.00  0.70           C  
ATOM    270  C   GLU A  19      -7.625  25.288  -9.702  1.00  0.70           C  
ATOM    271  O   GLU A  19      -7.930  26.480  -9.565  1.00  0.70           O  
ATOM    272  CB  GLU A  19      -5.774  24.734 -11.335  1.00  0.70           C  
ATOM    273  CG  GLU A  19      -4.255  24.729 -11.560  1.00  0.70           C  
ATOM    274  CD  GLU A  19      -3.816  24.621 -13.016  1.00  0.70           C  
ATOM    275  OE1 GLU A  19      -4.642  24.373 -13.863  1.00  0.70           O  
ATOM    276  OE2 GLU A  19      -2.642  24.813 -13.272  1.00  0.70           O  
ATOM    277  H   GLU A  19      -5.583  22.817  -9.593  1.00  0.70           H  
ATOM    278  HA  GLU A  19      -5.557  25.680  -9.444  1.00  0.70           H  
ATOM    279 1HB  GLU A  19      -6.175  23.792 -11.722  1.00  0.70           H  
ATOM    280 2HB  GLU A  19      -6.210  25.545 -11.916  1.00  0.70           H  
ATOM    281 1HG  GLU A  19      -3.850  25.649 -11.146  1.00  0.70           H  
ATOM    282 2HG  GLU A  19      -3.828  23.897 -10.997  1.00  0.70           H  
ATOM    283  N   LEU A  20      -8.534  24.310  -9.681  1.00  0.71           N  
ATOM    284  CA  LEU A  20      -9.948  24.608  -9.503  1.00  0.71           C  
ATOM    285  C   LEU A  20     -10.224  25.185  -8.113  1.00  0.71           C  
ATOM    286  O   LEU A  20     -11.050  26.087  -7.958  1.00  0.71           O  
ATOM    287  CB  LEU A  20     -10.783  23.342  -9.712  1.00  0.71           C  
ATOM    288  CG  LEU A  20     -10.862  22.789 -11.114  1.00  0.71           C  
ATOM    289  CD1 LEU A  20     -11.562  21.435 -11.054  1.00  0.71           C  
ATOM    290  CD2 LEU A  20     -11.613  23.763 -11.999  1.00  0.71           C  
ATOM    291  H   LEU A  20      -8.239  23.340  -9.818  1.00  0.71           H  
ATOM    292  HA  LEU A  20     -10.238  25.345 -10.249  1.00  0.71           H  
ATOM    293 1HB  LEU A  20     -10.349  22.556  -9.106  1.00  0.71           H  
ATOM    294 2HB  LEU A  20     -11.796  23.526  -9.364  1.00  0.71           H  
ATOM    295  HG  LEU A  20      -9.863  22.642 -11.511  1.00  0.71           H  
ATOM    296 1HD1 LEU A  20     -11.627  21.006 -12.054  1.00  0.71           H  
ATOM    297 2HD1 LEU A  20     -10.996  20.766 -10.412  1.00  0.71           H  
ATOM    298 3HD1 LEU A  20     -12.566  21.554 -10.650  1.00  0.71           H  
ATOM    299 1HD2 LEU A  20     -11.672  23.359 -13.010  1.00  0.71           H  
ATOM    300 2HD2 LEU A  20     -12.619  23.910 -11.607  1.00  0.71           H  
ATOM    301 3HD2 LEU A  20     -11.086  24.718 -12.019  1.00  0.71           H  
ATOM    302  N   LEU A  21      -9.519  24.680  -7.094  1.00  0.73           N  
ATOM    303  CA  LEU A  21      -9.716  25.142  -5.721  1.00  0.73           C  
ATOM    304  C   LEU A  21      -9.351  26.596  -5.593  1.00  0.73           C  
ATOM    305  O   LEU A  21     -10.111  27.402  -5.046  1.00  0.73           O  
ATOM    306  CB  LEU A  21      -8.836  24.370  -4.741  1.00  0.73           C  
ATOM    307  CG  LEU A  21      -8.936  24.825  -3.298  1.00  0.73           C  
ATOM    308  CD1 LEU A  21     -10.379  24.571  -2.786  1.00  0.73           C  
ATOM    309  CD2 LEU A  21      -7.857  24.116  -2.484  1.00  0.73           C  
ATOM    310  H   LEU A  21      -8.862  23.920  -7.272  1.00  0.73           H  
ATOM    311  HA  LEU A  21     -10.764  25.017  -5.456  1.00  0.73           H  
ATOM    312 1HB  LEU A  21      -9.086  23.315  -4.791  1.00  0.73           H  
ATOM    313 2HB  LEU A  21      -7.798  24.481  -5.049  1.00  0.73           H  
ATOM    314  HG  LEU A  21      -8.756  25.901  -3.247  1.00  0.73           H  
ATOM    315 1HD1 LEU A  21     -10.470  24.918  -1.760  1.00  0.73           H  
ATOM    316 2HD1 LEU A  21     -11.089  25.116  -3.410  1.00  0.73           H  
ATOM    317 3HD1 LEU A  21     -10.604  23.502  -2.831  1.00  0.73           H  
ATOM    318 1HD2 LEU A  21      -7.891  24.454  -1.452  1.00  0.73           H  
ATOM    319 2HD2 LEU A  21      -8.012  23.041  -2.526  1.00  0.73           H  
ATOM    320 3HD2 LEU A  21      -6.889  24.364  -2.906  1.00  0.73           H  
ATOM    321  N   ILE A  22      -8.166  26.921  -6.097  1.00  0.74           N  
ATOM    322  CA  ILE A  22      -7.636  28.264  -6.029  1.00  0.74           C  
ATOM    323  C   ILE A  22      -8.464  29.216  -6.876  1.00  0.74           C  
ATOM    324  O   ILE A  22      -8.762  30.344  -6.451  1.00  0.74           O  
ATOM    325  CB  ILE A  22      -6.177  28.268  -6.492  1.00  0.74           C  
ATOM    326  CG1 ILE A  22      -5.314  27.421  -5.529  1.00  0.74           C  
ATOM    327  CG2 ILE A  22      -5.685  29.645  -6.569  1.00  0.74           C  
ATOM    328  CD1 ILE A  22      -5.298  27.927  -4.115  1.00  0.74           C  
ATOM    329  H   ILE A  22      -7.601  26.190  -6.537  1.00  0.74           H  
ATOM    330  HA  ILE A  22      -7.675  28.599  -4.995  1.00  0.74           H  
ATOM    331  HB  ILE A  22      -6.113  27.798  -7.480  1.00  0.74           H  
ATOM    332 1HG1 ILE A  22      -5.708  26.411  -5.516  1.00  0.74           H  
ATOM    333 2HG1 ILE A  22      -4.296  27.389  -5.901  1.00  0.74           H  
ATOM    334 1HG2 ILE A  22      -4.651  29.638  -6.907  1.00  0.74           H  
ATOM    335 2HG2 ILE A  22      -6.296  30.216  -7.269  1.00  0.74           H  
ATOM    336 3HG2 ILE A  22      -5.755  30.084  -5.581  1.00  0.74           H  
ATOM    337 1HD1 ILE A  22      -4.689  27.287  -3.494  1.00  0.74           H  
ATOM    338 2HD1 ILE A  22      -4.888  28.936  -4.101  1.00  0.74           H  
ATOM    339 3HD1 ILE A  22      -6.315  27.935  -3.731  1.00  0.74           H  
ATOM    340  N   THR A  23      -8.863  28.766  -8.069  1.00  0.77           N  
ATOM    341  CA  THR A  23      -9.677  29.592  -8.935  1.00  0.77           C  
ATOM    342  C   THR A  23     -11.004  29.902  -8.267  1.00  0.77           C  
ATOM    343  O   THR A  23     -11.413  31.061  -8.211  1.00  0.77           O  
ATOM    344  CB  THR A  23      -9.944  28.891 -10.277  1.00  0.77           C  
ATOM    345  OG1 THR A  23      -8.700  28.655 -10.952  1.00  0.77           O  
ATOM    346  CG2 THR A  23     -10.853  29.749 -11.138  1.00  0.77           C  
ATOM    347  H   THR A  23      -8.587  27.842  -8.400  1.00  0.77           H  
ATOM    348  HA  THR A  23      -9.154  30.529  -9.120  1.00  0.77           H  
ATOM    349  HB  THR A  23     -10.427  27.932 -10.092  1.00  0.77           H  
ATOM    350  HG1 THR A  23      -8.196  27.977 -10.444  1.00  0.77           H  
ATOM    351 1HG2 THR A  23     -11.044  29.243 -12.082  1.00  0.77           H  
ATOM    352 2HG2 THR A  23     -11.790  29.902 -10.610  1.00  0.77           H  
ATOM    353 3HG2 THR A  23     -10.379  30.709 -11.329  1.00  0.77           H  
ATOM    354  N   ARG A  24     -11.663  28.880  -7.716  1.00  0.79           N  
ATOM    355  CA  ARG A  24     -12.950  29.086  -7.078  1.00  0.79           C  
ATOM    356  C   ARG A  24     -12.841  29.976  -5.855  1.00  0.79           C  
ATOM    357  O   ARG A  24     -13.645  30.889  -5.682  1.00  0.79           O  
ATOM    358  CB  ARG A  24     -13.562  27.761  -6.677  1.00  0.79           C  
ATOM    359  CG  ARG A  24     -14.887  27.883  -5.974  1.00  0.79           C  
ATOM    360  CD  ARG A  24     -15.912  28.499  -6.857  1.00  0.79           C  
ATOM    361  NE  ARG A  24     -17.182  28.656  -6.180  1.00  0.79           N  
ATOM    362  CZ  ARG A  24     -18.154  27.726  -6.164  1.00  0.79           C  
ATOM    363  NH1 ARG A  24     -17.990  26.584  -6.805  1.00  0.79           N  
ATOM    364  NH2 ARG A  24     -19.274  27.952  -5.517  1.00  0.79           N  
ATOM    365  H   ARG A  24     -11.289  27.934  -7.770  1.00  0.79           H  
ATOM    366  HA  ARG A  24     -13.614  29.564  -7.798  1.00  0.79           H  
ATOM    367 1HB  ARG A  24     -13.700  27.139  -7.561  1.00  0.79           H  
ATOM    368 2HB  ARG A  24     -12.874  27.231  -6.011  1.00  0.79           H  
ATOM    369 1HG  ARG A  24     -15.234  26.895  -5.666  1.00  0.79           H  
ATOM    370 2HG  ARG A  24     -14.773  28.523  -5.092  1.00  0.79           H  
ATOM    371 1HD  ARG A  24     -15.573  29.491  -7.170  1.00  0.79           H  
ATOM    372 2HD  ARG A  24     -16.066  27.874  -7.734  1.00  0.79           H  
ATOM    373  HE  ARG A  24     -17.340  29.553  -5.671  1.00  0.79           H  
ATOM    374 1HH1 ARG A  24     -17.131  26.401  -7.308  1.00  0.79           H  
ATOM    375 2HH1 ARG A  24     -18.731  25.900  -6.813  1.00  0.79           H  
ATOM    376 1HH2 ARG A  24     -19.414  28.826  -5.022  1.00  0.79           H  
ATOM    377 2HH2 ARG A  24     -20.014  27.241  -5.502  1.00  0.79           H  
ATOM    378  N   TYR A  25     -11.823  29.759  -5.020  1.00  0.82           N  
ATOM    379  CA  TYR A  25     -11.665  30.601  -3.845  1.00  0.82           C  
ATOM    380  C   TYR A  25     -11.556  32.050  -4.303  1.00  0.82           C  
ATOM    381  O   TYR A  25     -12.232  32.937  -3.773  1.00  0.82           O  
ATOM    382  CB  TYR A  25     -10.426  30.229  -3.037  1.00  0.82           C  
ATOM    383  CG  TYR A  25     -10.256  31.075  -1.750  1.00  0.82           C  
ATOM    384  CD1 TYR A  25     -10.712  30.616  -0.511  1.00  0.82           C  
ATOM    385  CD2 TYR A  25      -9.686  32.319  -1.830  1.00  0.82           C  
ATOM    386  CE1 TYR A  25     -10.558  31.419   0.626  1.00  0.82           C  
ATOM    387  CE2 TYR A  25      -9.536  33.106  -0.716  1.00  0.82           C  
ATOM    388  CZ  TYR A  25      -9.960  32.673   0.501  1.00  0.82           C  
ATOM    389  OH  TYR A  25      -9.803  33.488   1.595  1.00  0.82           O  
ATOM    390  H   TYR A  25     -11.168  28.992  -5.179  1.00  0.82           H  
ATOM    391  HA  TYR A  25     -12.550  30.504  -3.216  1.00  0.82           H  
ATOM    392 1HB  TYR A  25     -10.479  29.174  -2.755  1.00  0.82           H  
ATOM    393 2HB  TYR A  25      -9.536  30.356  -3.657  1.00  0.82           H  
ATOM    394  HD1 TYR A  25     -11.182  29.640  -0.431  1.00  0.82           H  
ATOM    395  HD2 TYR A  25      -9.351  32.684  -2.792  1.00  0.82           H  
ATOM    396  HE1 TYR A  25     -10.910  31.072   1.600  1.00  0.82           H  
ATOM    397  HE2 TYR A  25      -9.082  34.079  -0.810  1.00  0.82           H  
ATOM    398  HH  TYR A  25      -9.463  34.353   1.306  1.00  0.82           H  
ATOM    399  N   THR A  26     -10.706  32.286  -5.307  1.00  0.84           N  
ATOM    400  CA  THR A  26     -10.472  33.624  -5.810  1.00  0.84           C  
ATOM    401  C   THR A  26     -11.772  34.218  -6.357  1.00  0.84           C  
ATOM    402  O   THR A  26     -12.115  35.362  -6.067  1.00  0.84           O  
ATOM    403  CB  THR A  26      -9.398  33.612  -6.914  1.00  0.84           C  
ATOM    404  OG1 THR A  26      -8.183  33.055  -6.387  1.00  0.84           O  
ATOM    405  CG2 THR A  26      -9.131  35.038  -7.367  1.00  0.84           C  
ATOM    406  H   THR A  26     -10.178  31.517  -5.722  1.00  0.84           H  
ATOM    407  HA  THR A  26     -10.133  34.250  -4.993  1.00  0.84           H  
ATOM    408  HB  THR A  26      -9.736  33.008  -7.756  1.00  0.84           H  
ATOM    409  HG1 THR A  26      -8.340  32.091  -6.232  1.00  0.84           H  
ATOM    410 1HG2 THR A  26      -8.366  35.034  -8.140  1.00  0.84           H  
ATOM    411 2HG2 THR A  26     -10.050  35.469  -7.763  1.00  0.84           H  
ATOM    412 3HG2 THR A  26      -8.789  35.629  -6.519  1.00  0.84           H  
ATOM    413  N   GLN A  27     -12.543  33.441  -7.109  1.00  0.86           N  
ATOM    414  CA  GLN A  27     -13.804  33.950  -7.640  1.00  0.86           C  
ATOM    415  C   GLN A  27     -14.782  34.322  -6.515  1.00  0.86           C  
ATOM    416  O   GLN A  27     -15.493  35.325  -6.613  1.00  0.86           O  
ATOM    417  CB  GLN A  27     -14.443  32.907  -8.559  1.00  0.86           C  
ATOM    418  CG  GLN A  27     -13.704  32.694  -9.875  1.00  0.86           C  
ATOM    419  CD  GLN A  27     -14.239  31.508 -10.653  1.00  0.86           C  
ATOM    420  OE1 GLN A  27     -14.902  30.623 -10.099  1.00  0.86           O  
ATOM    421  NE2 GLN A  27     -13.950  31.477 -11.949  1.00  0.86           N  
ATOM    422  H   GLN A  27     -12.239  32.497  -7.342  1.00  0.86           H  
ATOM    423  HA  GLN A  27     -13.595  34.849  -8.218  1.00  0.86           H  
ATOM    424 1HB  GLN A  27     -14.482  31.952  -8.036  1.00  0.86           H  
ATOM    425 2HB  GLN A  27     -15.468  33.199  -8.781  1.00  0.86           H  
ATOM    426 1HG  GLN A  27     -13.834  33.583 -10.489  1.00  0.86           H  
ATOM    427 2HG  GLN A  27     -12.651  32.539  -9.679  1.00  0.86           H  
ATOM    428 1HE2 GLN A  27     -14.273  30.719 -12.516  1.00  0.86           H  
ATOM    429 2HE2 GLN A  27     -13.409  32.212 -12.357  1.00  0.86           H  
ATOM    430  N   ASP A  28     -14.799  33.530  -5.434  1.00  0.86           N  
ATOM    431  CA  ASP A  28     -15.688  33.786  -4.303  1.00  0.86           C  
ATOM    432  C   ASP A  28     -15.256  34.984  -3.440  1.00  0.86           C  
ATOM    433  O   ASP A  28     -16.104  35.736  -2.950  1.00  0.86           O  
ATOM    434  CB  ASP A  28     -15.758  32.567  -3.363  1.00  0.86           C  
ATOM    435  CG  ASP A  28     -16.502  31.293  -3.891  1.00  0.86           C  
ATOM    436  OD1 ASP A  28     -17.187  31.332  -4.892  1.00  0.86           O  
ATOM    437  OD2 ASP A  28     -16.375  30.270  -3.238  1.00  0.86           O  
ATOM    438  H   ASP A  28     -14.198  32.707  -5.414  1.00  0.86           H  
ATOM    439  HA  ASP A  28     -16.684  33.991  -4.695  1.00  0.86           H  
ATOM    440 1HB  ASP A  28     -14.733  32.268  -3.124  1.00  0.86           H  
ATOM    441 2HB  ASP A  28     -16.218  32.873  -2.424  1.00  0.86           H  
ATOM    442  N   HIS A  29     -13.942  35.151  -3.246  1.00  0.86           N  
ATOM    443  CA  HIS A  29     -13.410  36.177  -2.345  1.00  0.86           C  
ATOM    444  C   HIS A  29     -12.678  37.383  -2.951  1.00  0.86           C  
ATOM    445  O   HIS A  29     -12.454  38.371  -2.252  1.00  0.86           O  
ATOM    446  CB  HIS A  29     -12.494  35.491  -1.334  1.00  0.86           C  
ATOM    447  CG  HIS A  29     -13.244  34.610  -0.401  1.00  0.86           C  
ATOM    448  ND1 HIS A  29     -14.038  35.122   0.607  1.00  0.86           N  
ATOM    449  CD2 HIS A  29     -13.362  33.266  -0.320  1.00  0.86           C  
ATOM    450  CE1 HIS A  29     -14.585  34.135   1.277  1.00  0.86           C  
ATOM    451  NE2 HIS A  29     -14.192  33.001   0.744  1.00  0.86           N  
ATOM    452  H   HIS A  29     -13.294  34.496  -3.683  1.00  0.86           H  
ATOM    453  HA  HIS A  29     -14.246  36.588  -1.783  1.00  0.86           H  
ATOM    454 1HB  HIS A  29     -11.756  34.886  -1.866  1.00  0.86           H  
ATOM    455 2HB  HIS A  29     -11.954  36.238  -0.754  1.00  0.86           H  
ATOM    456  HD2 HIS A  29     -12.884  32.536  -0.972  1.00  0.86           H  
ATOM    457  HE1 HIS A  29     -15.251  34.236   2.132  1.00  0.86           H  
ATOM    458  HE2 HIS A  29     -14.474  32.090   1.090  1.00  0.86           H  
ATOM    459  N   GLY A  30     -12.301  37.329  -4.222  1.00  0.84           N  
ATOM    460  CA  GLY A  30     -11.566  38.423  -4.857  1.00  0.84           C  
ATOM    461  C   GLY A  30     -10.053  38.378  -4.615  1.00  0.84           C  
ATOM    462  O   GLY A  30      -9.329  39.302  -4.996  1.00  0.84           O  
ATOM    463  H   GLY A  30     -12.497  36.510  -4.780  1.00  0.84           H  
ATOM    464 1HA  GLY A  30     -11.756  38.389  -5.930  1.00  0.84           H  
ATOM    465 2HA  GLY A  30     -11.960  39.373  -4.501  1.00  0.84           H  
ATOM    466  N   GLU A  31      -9.579  37.311  -3.976  1.00  0.81           N  
ATOM    467  CA  GLU A  31      -8.163  37.171  -3.662  1.00  0.81           C  
ATOM    468  C   GLU A  31      -7.729  35.711  -3.641  1.00  0.81           C  
ATOM    469  O   GLU A  31      -8.508  34.826  -3.311  1.00  0.81           O  
ATOM    470  CB  GLU A  31      -7.875  37.765  -2.274  1.00  0.81           C  
ATOM    471  CG  GLU A  31      -8.505  36.956  -1.124  1.00  0.81           C  
ATOM    472  CD  GLU A  31      -8.303  37.539   0.277  1.00  0.81           C  
ATOM    473  OE1 GLU A  31      -7.802  38.633   0.392  1.00  0.81           O  
ATOM    474  OE2 GLU A  31      -8.646  36.861   1.234  1.00  0.81           O  
ATOM    475  H   GLU A  31     -10.226  36.588  -3.703  1.00  0.81           H  
ATOM    476  HA  GLU A  31      -7.582  37.695  -4.420  1.00  0.81           H  
ATOM    477 1HB  GLU A  31      -6.798  37.801  -2.109  1.00  0.81           H  
ATOM    478 2HB  GLU A  31      -8.254  38.786  -2.224  1.00  0.81           H  
ATOM    479 1HG  GLU A  31      -9.571  36.840  -1.315  1.00  0.81           H  
ATOM    480 2HG  GLU A  31      -8.048  35.973  -1.152  1.00  0.81           H  
ATOM    481  N   TRP A  32      -6.463  35.477  -3.945  1.00  0.77           N  
ATOM    482  CA  TRP A  32      -5.844  34.159  -3.821  1.00  0.77           C  
ATOM    483  C   TRP A  32      -5.686  33.820  -2.320  1.00  0.77           C  
ATOM    484  O   TRP A  32      -5.273  34.703  -1.570  1.00  0.77           O  
ATOM    485  CB  TRP A  32      -4.493  34.232  -4.556  1.00  0.77           C  
ATOM    486  CG  TRP A  32      -3.665  33.080  -4.426  1.00  0.77           C  
ATOM    487  CD1 TRP A  32      -3.666  31.972  -5.173  1.00  0.77           C  
ATOM    488  CD2 TRP A  32      -2.658  32.909  -3.453  1.00  0.77           C  
ATOM    489  NE1 TRP A  32      -2.757  31.088  -4.690  1.00  0.77           N  
ATOM    490  CE2 TRP A  32      -2.138  31.650  -3.633  1.00  0.77           C  
ATOM    491  CE3 TRP A  32      -2.161  33.720  -2.433  1.00  0.77           C  
ATOM    492  CZ2 TRP A  32      -1.183  31.164  -2.838  1.00  0.77           C  
ATOM    493  CZ3 TRP A  32      -1.168  33.218  -1.638  1.00  0.77           C  
ATOM    494  CH2 TRP A  32      -0.709  31.970  -1.827  1.00  0.77           C  
ATOM    495  H   TRP A  32      -5.892  36.253  -4.248  1.00  0.77           H  
ATOM    496  HA  TRP A  32      -6.488  33.435  -4.314  1.00  0.77           H  
ATOM    497 1HB  TRP A  32      -4.677  34.393  -5.619  1.00  0.77           H  
ATOM    498 2HB  TRP A  32      -3.932  35.090  -4.191  1.00  0.77           H  
ATOM    499  HD1 TRP A  32      -4.316  31.818  -6.011  1.00  0.77           H  
ATOM    500  HE1 TRP A  32      -2.558  30.164  -5.032  1.00  0.77           H  
ATOM    501  HE3 TRP A  32      -2.555  34.722  -2.276  1.00  0.77           H  
ATOM    502  HZ2 TRP A  32      -0.791  30.183  -2.984  1.00  0.77           H  
ATOM    503  HZ3 TRP A  32      -0.766  33.831  -0.849  1.00  0.77           H  
ATOM    504  HH2 TRP A  32       0.053  31.599  -1.181  1.00  0.77           H  
ATOM    505  N   PRO A  33      -5.984  32.584  -1.835  1.00  0.72           N  
ATOM    506  CA  PRO A  33      -5.839  32.193  -0.437  1.00  0.72           C  
ATOM    507  C   PRO A  33      -4.383  32.090  -0.083  1.00  0.72           C  
ATOM    508  O   PRO A  33      -3.600  31.600  -0.879  1.00  0.72           O  
ATOM    509  CB  PRO A  33      -6.500  30.808  -0.373  1.00  0.72           C  
ATOM    510  CG  PRO A  33      -6.341  30.264  -1.775  1.00  0.72           C  
ATOM    511  CD  PRO A  33      -6.403  31.488  -2.717  1.00  0.72           C  
ATOM    512  HA  PRO A  33      -6.355  32.921   0.209  1.00  0.72           H  
ATOM    513 1HB  PRO A  33      -5.987  30.192   0.387  1.00  0.72           H  
ATOM    514 2HB  PRO A  33      -7.539  30.900  -0.050  1.00  0.72           H  
ATOM    515 1HG  PRO A  33      -5.379  29.737  -1.843  1.00  0.72           H  
ATOM    516 2HG  PRO A  33      -7.129  29.526  -1.989  1.00  0.72           H  
ATOM    517 1HD  PRO A  33      -5.687  31.340  -3.500  1.00  0.72           H  
ATOM    518 2HD  PRO A  33      -7.394  31.645  -3.117  1.00  0.72           H  
ATOM    519  N   THR A  34      -4.038  32.401   1.147  1.00  0.69           N  
ATOM    520  CA  THR A  34      -2.677  32.251   1.610  1.00  0.69           C  
ATOM    521  C   THR A  34      -2.549  30.988   2.443  1.00  0.69           C  
ATOM    522  O   THR A  34      -1.475  30.375   2.498  1.00  0.69           O  
ATOM    523  CB  THR A  34      -2.279  33.472   2.448  1.00  0.69           C  
ATOM    524  OG1 THR A  34      -3.101  33.540   3.615  1.00  0.69           O  
ATOM    525  CG2 THR A  34      -2.500  34.738   1.643  1.00  0.69           C  
ATOM    526  H   THR A  34      -4.725  32.782   1.777  1.00  0.69           H  
ATOM    527  HA  THR A  34      -2.012  32.162   0.758  1.00  0.69           H  
ATOM    528  HB  THR A  34      -1.235  33.400   2.740  1.00  0.69           H  
ATOM    529  HG1 THR A  34      -4.020  33.309   3.381  1.00  0.69           H  
ATOM    530 1HG2 THR A  34      -2.230  35.599   2.249  1.00  0.69           H  
ATOM    531 2HG2 THR A  34      -1.894  34.724   0.759  1.00  0.69           H  
ATOM    532 3HG2 THR A  34      -3.551  34.807   1.360  1.00  0.69           H  
ATOM    533  N   SER A  35      -3.672  30.538   3.013  1.00  0.66           N  
ATOM    534  CA  SER A  35      -3.627  29.325   3.822  1.00  0.66           C  
ATOM    535  C   SER A  35      -4.919  28.530   3.871  1.00  0.66           C  
ATOM    536  O   SER A  35      -6.024  29.091   4.007  1.00  0.66           O  
ATOM    537  CB  SER A  35      -3.235  29.652   5.239  1.00  0.66           C  
ATOM    538  OG  SER A  35      -3.220  28.495   6.027  1.00  0.66           O  
ATOM    539  H   SER A  35      -4.520  31.100   2.951  1.00  0.66           H  
ATOM    540  HA  SER A  35      -2.865  28.690   3.395  1.00  0.66           H  
ATOM    541 1HB  SER A  35      -2.245  30.107   5.241  1.00  0.66           H  
ATOM    542 2HB  SER A  35      -3.930  30.372   5.653  1.00  0.66           H  
ATOM    543  HG  SER A  35      -2.772  27.818   5.493  1.00  0.66           H  
ATOM    544  N   PHE A  36      -4.770  27.207   3.823  1.00  0.64           N  
ATOM    545  CA  PHE A  36      -5.969  26.408   3.908  1.00  0.64           C  
ATOM    546  C   PHE A  36      -5.691  25.088   4.631  1.00  0.64           C  
ATOM    547  O   PHE A  36      -4.538  24.670   4.754  1.00  0.64           O  
ATOM    548  CB  PHE A  36      -6.519  26.158   2.488  1.00  0.64           C  
ATOM    549  CG  PHE A  36      -5.904  25.173   1.674  1.00  0.64           C  
ATOM    550  CD1 PHE A  36      -6.534  23.961   1.611  1.00  0.64           C  
ATOM    551  CD2 PHE A  36      -4.745  25.364   1.000  1.00  0.64           C  
ATOM    552  CE1 PHE A  36      -6.049  22.961   0.885  1.00  0.64           C  
ATOM    553  CE2 PHE A  36      -4.239  24.340   0.275  1.00  0.64           C  
ATOM    554  CZ  PHE A  36      -4.903  23.126   0.225  1.00  0.64           C  
ATOM    555  H   PHE A  36      -3.837  26.801   3.717  1.00  0.64           H  
ATOM    556  HA  PHE A  36      -6.701  26.968   4.469  1.00  0.64           H  
ATOM    557 1HB  PHE A  36      -7.559  25.877   2.565  1.00  0.64           H  
ATOM    558 2HB  PHE A  36      -6.495  27.096   1.938  1.00  0.64           H  
ATOM    559  HD1 PHE A  36      -7.466  23.830   2.160  1.00  0.64           H  
ATOM    560  HD2 PHE A  36      -4.233  26.316   1.055  1.00  0.64           H  
ATOM    561  HE1 PHE A  36      -6.579  22.032   0.844  1.00  0.64           H  
ATOM    562  HE2 PHE A  36      -3.312  24.465  -0.259  1.00  0.64           H  
ATOM    563  HZ  PHE A  36      -4.498  22.304  -0.339  1.00  0.64           H  
ATOM    564  N   GLY A  37      -6.737  24.449   5.123  1.00  0.64           N  
ATOM    565  CA  GLY A  37      -6.606  23.135   5.728  1.00  0.64           C  
ATOM    566  C   GLY A  37      -7.046  22.061   4.747  1.00  0.64           C  
ATOM    567  O   GLY A  37      -7.955  22.294   3.954  1.00  0.64           O  
ATOM    568  H   GLY A  37      -7.649  24.881   5.031  1.00  0.64           H  
ATOM    569 1HA  GLY A  37      -5.578  22.968   6.031  1.00  0.64           H  
ATOM    570 2HA  GLY A  37      -7.215  23.094   6.614  1.00  0.64           H  
ATOM    571  N   LEU A  38      -6.465  20.872   4.823  1.00  0.65           N  
ATOM    572  CA  LEU A  38      -6.877  19.806   3.912  1.00  0.65           C  
ATOM    573  C   LEU A  38      -6.982  18.459   4.607  1.00  0.65           C  
ATOM    574  O   LEU A  38      -6.020  17.965   5.207  1.00  0.65           O  
ATOM    575  CB  LEU A  38      -5.889  19.734   2.751  1.00  0.65           C  
ATOM    576  CG  LEU A  38      -6.107  18.702   1.659  1.00  0.65           C  
ATOM    577  CD1 LEU A  38      -7.396  18.972   0.954  1.00  0.65           C  
ATOM    578  CD2 LEU A  38      -4.967  18.814   0.682  1.00  0.65           C  
ATOM    579  H   LEU A  38      -5.702  20.734   5.482  1.00  0.65           H  
ATOM    580  HA  LEU A  38      -7.859  20.050   3.513  1.00  0.65           H  
ATOM    581 1HB  LEU A  38      -5.851  20.680   2.304  1.00  0.65           H  
ATOM    582 2HB  LEU A  38      -4.934  19.548   3.164  1.00  0.65           H  
ATOM    583  HG  LEU A  38      -6.143  17.698   2.089  1.00  0.65           H  
ATOM    584 1HD1 LEU A  38      -7.541  18.255   0.168  1.00  0.65           H  
ATOM    585 2HD1 LEU A  38      -8.212  18.903   1.660  1.00  0.65           H  
ATOM    586 3HD1 LEU A  38      -7.367  19.956   0.525  1.00  0.65           H  
ATOM    587 1HD2 LEU A  38      -5.082  18.081  -0.124  1.00  0.65           H  
ATOM    588 2HD2 LEU A  38      -4.940  19.815   0.257  1.00  0.65           H  
ATOM    589 3HD2 LEU A  38      -4.066  18.630   1.222  1.00  0.65           H  
ATOM    590  N   THR A  39      -8.161  17.866   4.519  1.00  0.68           N  
ATOM    591  CA  THR A  39      -8.389  16.574   5.138  1.00  0.68           C  
ATOM    592  C   THR A  39      -7.965  15.445   4.220  1.00  0.68           C  
ATOM    593  O   THR A  39      -8.391  15.382   3.062  1.00  0.68           O  
ATOM    594  CB  THR A  39      -9.857  16.383   5.503  1.00  0.68           C  
ATOM    595  OG1 THR A  39     -10.264  17.378   6.457  1.00  0.68           O  
ATOM    596  CG2 THR A  39     -10.060  14.989   6.072  1.00  0.68           C  
ATOM    597  H   THR A  39      -8.915  18.332   4.009  1.00  0.68           H  
ATOM    598  HA  THR A  39      -7.794  16.511   6.049  1.00  0.68           H  
ATOM    599  HB  THR A  39     -10.464  16.497   4.610  1.00  0.68           H  
ATOM    600  HG1 THR A  39     -11.230  17.385   6.504  1.00  0.68           H  
ATOM    601 1HG2 THR A  39     -11.098  14.843   6.317  1.00  0.68           H  
ATOM    602 2HG2 THR A  39      -9.767  14.251   5.332  1.00  0.68           H  
ATOM    603 3HG2 THR A  39      -9.450  14.862   6.967  1.00  0.68           H  
ATOM    604  N   ALA A  40      -7.120  14.557   4.744  1.00  0.73           N  
ATOM    605  CA  ALA A  40      -6.621  13.411   3.990  1.00  0.73           C  
ATOM    606  C   ALA A  40      -7.063  12.099   4.626  1.00  0.73           C  
ATOM    607  O   ALA A  40      -6.796  11.836   5.809  1.00  0.73           O  
ATOM    608  CB  ALA A  40      -5.110  13.454   3.897  1.00  0.73           C  
ATOM    609  H   ALA A  40      -6.828  14.693   5.714  1.00  0.73           H  
ATOM    610  HA  ALA A  40      -7.034  13.454   2.981  1.00  0.73           H  
ATOM    611 1HB  ALA A  40      -4.761  12.600   3.308  1.00  0.73           H  
ATOM    612 2HB  ALA A  40      -4.794  14.380   3.417  1.00  0.73           H  
ATOM    613 3HB  ALA A  40      -4.710  13.401   4.877  1.00  0.73           H  
ATOM    614  N   TRP A  41      -7.782  11.298   3.846  1.00  0.78           N  
ATOM    615  CA  TRP A  41      -8.257  10.010   4.324  1.00  0.78           C  
ATOM    616  C   TRP A  41      -7.637   8.894   3.518  1.00  0.78           C  
ATOM    617  O   TRP A  41      -7.617   8.948   2.287  1.00  0.78           O  
ATOM    618  CB  TRP A  41      -9.771   9.884   4.204  1.00  0.78           C  
ATOM    619  CG  TRP A  41     -10.569  10.710   5.115  1.00  0.78           C  
ATOM    620  CD1 TRP A  41     -10.161  11.435   6.183  1.00  0.78           C  
ATOM    621  CD2 TRP A  41     -11.988  10.855   5.056  1.00  0.78           C  
ATOM    622  NE1 TRP A  41     -11.223  12.019   6.774  1.00  0.78           N  
ATOM    623  CE2 TRP A  41     -12.349  11.676   6.105  1.00  0.78           C  
ATOM    624  CE3 TRP A  41     -12.976  10.347   4.205  1.00  0.78           C  
ATOM    625  CZ2 TRP A  41     -13.642  12.009   6.340  1.00  0.78           C  
ATOM    626  CZ3 TRP A  41     -14.284  10.678   4.450  1.00  0.78           C  
ATOM    627  CH2 TRP A  41     -14.605  11.480   5.487  1.00  0.78           C  
ATOM    628  H   TRP A  41      -7.964  11.577   2.889  1.00  0.78           H  
ATOM    629  HA  TRP A  41      -7.967   9.889   5.367  1.00  0.78           H  
ATOM    630 1HB  TRP A  41     -10.067  10.136   3.183  1.00  0.78           H  
ATOM    631 2HB  TRP A  41     -10.053   8.845   4.367  1.00  0.78           H  
ATOM    632  HD1 TRP A  41      -9.140  11.531   6.524  1.00  0.78           H  
ATOM    633  HE1 TRP A  41     -11.188  12.608   7.600  1.00  0.78           H  
ATOM    634  HE3 TRP A  41     -12.711   9.696   3.369  1.00  0.78           H  
ATOM    635  HZ2 TRP A  41     -13.915  12.655   7.162  1.00  0.78           H  
ATOM    636  HZ3 TRP A  41     -15.057  10.278   3.792  1.00  0.78           H  
ATOM    637  HH2 TRP A  41     -15.642  11.704   5.646  1.00  0.78           H  
ATOM    638  N   GLY A  42      -7.232   7.831   4.199  1.00  0.83           N  
ATOM    639  CA  GLY A  42      -6.628   6.688   3.533  1.00  0.83           C  
ATOM    640  C   GLY A  42      -7.569   6.025   2.534  1.00  0.83           C  
ATOM    641  O   GLY A  42      -7.119   5.413   1.566  1.00  0.83           O  
ATOM    642  H   GLY A  42      -7.303   7.836   5.207  1.00  0.83           H  
ATOM    643 1HA  GLY A  42      -5.735   7.028   3.011  1.00  0.83           H  
ATOM    644 2HA  GLY A  42      -6.282   5.972   4.268  1.00  0.83           H  
ATOM    645  N   THR A  43      -8.880   6.118   2.775  1.00  0.87           N  
ATOM    646  CA  THR A  43      -9.847   5.511   1.870  1.00  0.87           C  
ATOM    647  C   THR A  43      -9.829   6.185   0.499  1.00  0.87           C  
ATOM    648  O   THR A  43      -9.716   5.507  -0.525  1.00  0.87           O  
ATOM    649  CB  THR A  43     -11.276   5.591   2.452  1.00  0.87           C  
ATOM    650  OG1 THR A  43     -11.335   4.866   3.691  1.00  0.87           O  
ATOM    651  CG2 THR A  43     -12.268   5.006   1.476  1.00  0.87           C  
ATOM    652  H   THR A  43      -9.199   6.622   3.587  1.00  0.87           H  
ATOM    653  HA  THR A  43      -9.583   4.461   1.733  1.00  0.87           H  
ATOM    654  HB  THR A  43     -11.533   6.635   2.639  1.00  0.87           H  
ATOM    655  HG1 THR A  43     -12.243   4.850   4.011  1.00  0.87           H  
ATOM    656 1HG2 THR A  43     -13.272   5.071   1.891  1.00  0.87           H  
ATOM    657 2HG2 THR A  43     -12.225   5.569   0.546  1.00  0.87           H  
ATOM    658 3HG2 THR A  43     -12.022   3.964   1.283  1.00  0.87           H  
ATOM    659  N   SER A  44      -9.904   7.522   0.485  1.00  0.89           N  
ATOM    660  CA  SER A  44      -9.917   8.269  -0.770  1.00  0.89           C  
ATOM    661  C   SER A  44      -8.553   8.156  -1.434  1.00  0.89           C  
ATOM    662  O   SER A  44      -8.438   7.992  -2.651  1.00  0.89           O  
ATOM    663  CB  SER A  44     -10.278   9.725  -0.522  1.00  0.89           C  
ATOM    664  OG  SER A  44     -11.599   9.836  -0.037  1.00  0.89           O  
ATOM    665  H   SER A  44      -9.961   8.023   1.358  1.00  0.89           H  
ATOM    666  HA  SER A  44     -10.668   7.831  -1.431  1.00  0.89           H  
ATOM    667 1HB  SER A  44      -9.581  10.155   0.202  1.00  0.89           H  
ATOM    668 2HB  SER A  44     -10.181  10.286  -1.450  1.00  0.89           H  
ATOM    669  HG  SER A  44     -12.194   9.487  -0.746  1.00  0.89           H  
ATOM    670  N   ASN A  45      -7.499   8.217  -0.622  1.00  0.89           N  
ATOM    671  CA  ASN A  45      -6.132   8.121  -1.112  1.00  0.89           C  
ATOM    672  C   ASN A  45      -5.947   6.810  -1.870  1.00  0.89           C  
ATOM    673  O   ASN A  45      -5.535   6.794  -3.039  1.00  0.89           O  
ATOM    674  CB  ASN A  45      -5.208   8.196   0.091  1.00  0.89           C  
ATOM    675  CG  ASN A  45      -3.711   8.204  -0.136  1.00  0.89           C  
ATOM    676  OD1 ASN A  45      -3.024   7.184  -0.015  1.00  0.89           O  
ATOM    677  ND2 ASN A  45      -3.184   9.353  -0.397  1.00  0.89           N  
ATOM    678  H   ASN A  45      -7.634   8.365   0.379  1.00  0.89           H  
ATOM    679  HA  ASN A  45      -5.935   8.956  -1.787  1.00  0.89           H  
ATOM    680 1HB  ASN A  45      -5.463   9.089   0.666  1.00  0.89           H  
ATOM    681 2HB  ASN A  45      -5.426   7.353   0.728  1.00  0.89           H  
ATOM    682 1HD2 ASN A  45      -2.179   9.459  -0.447  1.00  0.89           H  
ATOM    683 2HD2 ASN A  45      -3.782  10.168  -0.479  1.00  0.89           H  
ATOM    684  N   MET A  46      -6.303   5.699  -1.221  1.00  0.86           N  
ATOM    685  CA  MET A  46      -6.150   4.384  -1.814  1.00  0.86           C  
ATOM    686  C   MET A  46      -7.015   4.197  -3.057  1.00  0.86           C  
ATOM    687  O   MET A  46      -6.538   3.705  -4.080  1.00  0.86           O  
ATOM    688  CB  MET A  46      -6.487   3.327  -0.768  1.00  0.86           C  
ATOM    689  CG  MET A  46      -6.195   1.904  -1.177  1.00  0.86           C  
ATOM    690  SD  MET A  46      -6.533   0.712   0.144  1.00  0.86           S  
ATOM    691  CE  MET A  46      -5.292   1.172   1.358  1.00  0.86           C  
ATOM    692  H   MET A  46      -6.657   5.750  -0.265  1.00  0.86           H  
ATOM    693  HA  MET A  46      -5.110   4.266  -2.112  1.00  0.86           H  
ATOM    694 1HB  MET A  46      -5.952   3.540   0.146  1.00  0.86           H  
ATOM    695 2HB  MET A  46      -7.552   3.396  -0.529  1.00  0.86           H  
ATOM    696 1HG  MET A  46      -6.811   1.649  -2.040  1.00  0.86           H  
ATOM    697 2HG  MET A  46      -5.149   1.815  -1.465  1.00  0.86           H  
ATOM    698 1HE  MET A  46      -5.359   0.508   2.211  1.00  0.86           H  
ATOM    699 2HE  MET A  46      -4.299   1.087   0.916  1.00  0.86           H  
ATOM    700 3HE  MET A  46      -5.465   2.199   1.682  1.00  0.86           H  
ATOM    701  N   ARG A  47      -8.282   4.617  -2.989  1.00  0.82           N  
ATOM    702  CA  ARG A  47      -9.199   4.462  -4.113  1.00  0.82           C  
ATOM    703  C   ARG A  47      -8.834   5.283  -5.345  1.00  0.82           C  
ATOM    704  O   ARG A  47      -9.065   4.839  -6.473  1.00  0.82           O  
ATOM    705  CB  ARG A  47     -10.608   4.826  -3.699  1.00  0.82           C  
ATOM    706  CG  ARG A  47     -11.328   3.838  -2.778  1.00  0.82           C  
ATOM    707  CD  ARG A  47     -12.617   4.425  -2.398  1.00  0.82           C  
ATOM    708  NE  ARG A  47     -13.477   3.583  -1.591  1.00  0.82           N  
ATOM    709  CZ  ARG A  47     -14.635   4.046  -1.081  1.00  0.82           C  
ATOM    710  NH1 ARG A  47     -14.943   5.302  -1.315  1.00  0.82           N  
ATOM    711  NH2 ARG A  47     -15.454   3.261  -0.368  1.00  0.82           N  
ATOM    712  H   ARG A  47      -8.643   5.030  -2.128  1.00  0.82           H  
ATOM    713  HA  ARG A  47      -9.195   3.410  -4.396  1.00  0.82           H  
ATOM    714 1HB  ARG A  47     -10.587   5.788  -3.177  1.00  0.82           H  
ATOM    715 2HB  ARG A  47     -11.225   4.962  -4.586  1.00  0.82           H  
ATOM    716 1HG  ARG A  47     -11.508   2.902  -3.302  1.00  0.82           H  
ATOM    717 2HG  ARG A  47     -10.738   3.656  -1.882  1.00  0.82           H  
ATOM    718 1HD  ARG A  47     -12.407   5.324  -1.824  1.00  0.82           H  
ATOM    719 2HD  ARG A  47     -13.164   4.700  -3.298  1.00  0.82           H  
ATOM    720  HE  ARG A  47     -13.216   2.623  -1.429  1.00  0.82           H  
ATOM    721 1HH1 ARG A  47     -14.293   5.905  -1.874  1.00  0.82           H  
ATOM    722 2HH1 ARG A  47     -15.791   5.691  -0.951  1.00  0.82           H  
ATOM    723 1HH2 ARG A  47     -15.206   2.296  -0.200  1.00  0.82           H  
ATOM    724 2HH2 ARG A  47     -16.362   3.623  -0.008  1.00  0.82           H  
ATOM    725  N   THR A  48      -8.264   6.472  -5.143  1.00  0.77           N  
ATOM    726  CA  THR A  48      -7.929   7.336  -6.265  1.00  0.77           C  
ATOM    727  C   THR A  48      -6.465   7.244  -6.711  1.00  0.77           C  
ATOM    728  O   THR A  48      -6.133   7.657  -7.821  1.00  0.77           O  
ATOM    729  CB  THR A  48      -8.266   8.803  -5.936  1.00  0.77           C  
ATOM    730  OG1 THR A  48      -7.478   9.246  -4.800  1.00  0.77           O  
ATOM    731  CG2 THR A  48      -9.752   8.959  -5.605  1.00  0.77           C  
ATOM    732  H   THR A  48      -8.115   6.811  -4.192  1.00  0.77           H  
ATOM    733  HA  THR A  48      -8.546   7.040  -7.112  1.00  0.77           H  
ATOM    734  HB  THR A  48      -8.028   9.413  -6.794  1.00  0.77           H  
ATOM    735  HG1 THR A  48      -7.732   8.705  -4.018  1.00  0.77           H  
ATOM    736 1HG2 THR A  48      -9.963  10.008  -5.387  1.00  0.77           H  
ATOM    737 2HG2 THR A  48     -10.351   8.639  -6.458  1.00  0.77           H  
ATOM    738 3HG2 THR A  48     -10.002   8.347  -4.735  1.00  0.77           H  
ATOM    739  N   GLY A  49      -5.582   6.677  -5.884  1.00  0.73           N  
ATOM    740  CA  GLY A  49      -4.166   6.645  -6.238  1.00  0.73           C  
ATOM    741  C   GLY A  49      -3.436   7.876  -5.708  1.00  0.73           C  
ATOM    742  O   GLY A  49      -2.367   8.244  -6.208  1.00  0.73           O  
ATOM    743  H   GLY A  49      -5.871   6.326  -4.972  1.00  0.73           H  
ATOM    744 1HA  GLY A  49      -3.714   5.746  -5.820  1.00  0.73           H  
ATOM    745 2HA  GLY A  49      -4.058   6.586  -7.320  1.00  0.73           H  
ATOM    746  N   GLY A  50      -4.033   8.528  -4.707  1.00  0.69           N  
ATOM    747  CA  GLY A  50      -3.481   9.719  -4.067  1.00  0.69           C  
ATOM    748  C   GLY A  50      -3.904  11.075  -4.616  1.00  0.69           C  
ATOM    749  O   GLY A  50      -3.092  11.998  -4.635  1.00  0.69           O  
ATOM    750  H   GLY A  50      -4.887   8.133  -4.326  1.00  0.69           H  
ATOM    751 1HA  GLY A  50      -3.749   9.683  -3.013  1.00  0.69           H  
ATOM    752 2HA  GLY A  50      -2.400   9.675  -4.097  1.00  0.69           H  
ATOM    753  N   ASP A  51      -5.157  11.261  -5.041  1.00  0.66           N  
ATOM    754  CA  ASP A  51      -5.517  12.607  -5.514  1.00  0.66           C  
ATOM    755  C   ASP A  51      -5.384  13.667  -4.409  1.00  0.66           C  
ATOM    756  O   ASP A  51      -5.127  14.842  -4.684  1.00  0.66           O  
ATOM    757  CB  ASP A  51      -6.935  12.660  -6.053  1.00  0.66           C  
ATOM    758  CG  ASP A  51      -7.101  11.945  -7.373  1.00  0.66           C  
ATOM    759  OD1 ASP A  51      -6.115  11.604  -7.952  1.00  0.66           O  
ATOM    760  OD2 ASP A  51      -8.212  11.727  -7.788  1.00  0.66           O  
ATOM    761  H   ASP A  51      -5.853  10.510  -5.033  1.00  0.66           H  
ATOM    762  HA  ASP A  51      -4.839  12.875  -6.326  1.00  0.66           H  
ATOM    763 1HB  ASP A  51      -7.618  12.215  -5.325  1.00  0.66           H  
ATOM    764 2HB  ASP A  51      -7.233  13.699  -6.183  1.00  0.66           H  
ATOM    765  N   ASP A  52      -5.551  13.255  -3.151  1.00  0.64           N  
ATOM    766  CA  ASP A  52      -5.512  14.187  -2.028  1.00  0.64           C  
ATOM    767  C   ASP A  52      -4.090  14.672  -1.750  1.00  0.64           C  
ATOM    768  O   ASP A  52      -3.840  15.880  -1.713  1.00  0.64           O  
ATOM    769  CB  ASP A  52      -6.139  13.524  -0.787  1.00  0.64           C  
ATOM    770  CG  ASP A  52      -5.527  12.162  -0.367  1.00  0.64           C  
ATOM    771  OD1 ASP A  52      -4.671  11.667  -1.062  1.00  0.64           O  
ATOM    772  OD2 ASP A  52      -5.944  11.629   0.626  1.00  0.64           O  
ATOM    773  H   ASP A  52      -5.743  12.278  -2.986  1.00  0.64           H  
ATOM    774  HA  ASP A  52      -6.117  15.057  -2.289  1.00  0.64           H  
ATOM    775 1HB  ASP A  52      -6.059  14.206   0.063  1.00  0.64           H  
ATOM    776 2HB  ASP A  52      -7.197  13.356  -0.976  1.00  0.64           H  
ATOM    777  N   ILE A  53      -3.162  13.736  -1.604  1.00  0.62           N  
ATOM    778  CA  ILE A  53      -1.760  14.067  -1.412  1.00  0.62           C  
ATOM    779  C   ILE A  53      -1.210  14.781  -2.632  1.00  0.62           C  
ATOM    780  O   ILE A  53      -0.418  15.714  -2.508  1.00  0.62           O  
ATOM    781  CB  ILE A  53      -0.944  12.801  -1.076  1.00  0.62           C  
ATOM    782  CG1 ILE A  53       0.510  13.165  -0.700  1.00  0.62           C  
ATOM    783  CG2 ILE A  53      -0.983  11.793  -2.198  1.00  0.62           C  
ATOM    784  CD1 ILE A  53       0.670  13.996   0.542  1.00  0.62           C  
ATOM    785  H   ILE A  53      -3.470  12.768  -1.624  1.00  0.62           H  
ATOM    786  HA  ILE A  53      -1.684  14.744  -0.562  1.00  0.62           H  
ATOM    787  HB  ILE A  53      -1.391  12.332  -0.196  1.00  0.62           H  
ATOM    788 1HG1 ILE A  53       1.067  12.235  -0.565  1.00  0.62           H  
ATOM    789 2HG1 ILE A  53       0.949  13.710  -1.532  1.00  0.62           H  
ATOM    790 1HG2 ILE A  53      -0.444  10.903  -1.914  1.00  0.62           H  
ATOM    791 2HG2 ILE A  53      -2.014  11.543  -2.384  1.00  0.62           H  
ATOM    792 3HG2 ILE A  53      -0.537  12.203  -3.082  1.00  0.62           H  
ATOM    793 1HD1 ILE A  53       1.726  14.176   0.690  1.00  0.62           H  
ATOM    794 2HD1 ILE A  53       0.148  14.945   0.423  1.00  0.62           H  
ATOM    795 3HD1 ILE A  53       0.265  13.458   1.400  1.00  0.62           H  
ATOM    796  N   ALA A  54      -1.676  14.406  -3.824  1.00  0.61           N  
ATOM    797  CA  ALA A  54      -1.245  15.092  -5.014  1.00  0.61           C  
ATOM    798  C   ALA A  54      -1.678  16.540  -4.970  1.00  0.61           C  
ATOM    799  O   ALA A  54      -0.894  17.435  -5.280  1.00  0.61           O  
ATOM    800  CB  ALA A  54      -1.826  14.429  -6.217  1.00  0.61           C  
ATOM    801  H   ALA A  54      -2.320  13.620  -3.917  1.00  0.61           H  
ATOM    802  HA  ALA A  54      -0.157  15.060  -5.061  1.00  0.61           H  
ATOM    803 1HB  ALA A  54      -1.508  14.959  -7.075  1.00  0.61           H  
ATOM    804 2HB  ALA A  54      -1.506  13.390  -6.274  1.00  0.61           H  
ATOM    805 3HB  ALA A  54      -2.908  14.461  -6.159  1.00  0.61           H  
ATOM    806  N   GLN A  55      -2.915  16.783  -4.536  1.00  0.60           N  
ATOM    807  CA  GLN A  55      -3.413  18.137  -4.424  1.00  0.60           C  
ATOM    808  C   GLN A  55      -2.596  18.938  -3.427  1.00  0.60           C  
ATOM    809  O   GLN A  55      -2.208  20.074  -3.706  1.00  0.60           O  
ATOM    810  CB  GLN A  55      -4.876  18.143  -4.002  1.00  0.60           C  
ATOM    811  CG  GLN A  55      -5.431  19.520  -3.893  1.00  0.60           C  
ATOM    812  CD  GLN A  55      -6.851  19.549  -3.476  1.00  0.60           C  
ATOM    813  OE1 GLN A  55      -7.734  18.917  -4.093  1.00  0.60           O  
ATOM    814  NE2 GLN A  55      -7.108  20.283  -2.398  1.00  0.60           N  
ATOM    815  H   GLN A  55      -3.546  16.014  -4.309  1.00  0.60           H  
ATOM    816  HA  GLN A  55      -3.332  18.617  -5.398  1.00  0.60           H  
ATOM    817 1HB  GLN A  55      -5.465  17.580  -4.728  1.00  0.60           H  
ATOM    818 2HB  GLN A  55      -4.986  17.653  -3.039  1.00  0.60           H  
ATOM    819 1HG  GLN A  55      -4.850  20.038  -3.151  1.00  0.60           H  
ATOM    820 2HG  GLN A  55      -5.345  20.014  -4.857  1.00  0.60           H  
ATOM    821 1HE2 GLN A  55      -8.039  20.336  -2.045  1.00  0.60           H  
ATOM    822 2HE2 GLN A  55      -6.369  20.779  -1.940  1.00  0.60           H  
ATOM    823  N   ALA A  56      -2.311  18.340  -2.263  1.00  0.59           N  
ATOM    824  CA  ALA A  56      -1.549  19.048  -1.244  1.00  0.59           C  
ATOM    825  C   ALA A  56      -0.186  19.448  -1.774  1.00  0.59           C  
ATOM    826  O   ALA A  56       0.252  20.593  -1.612  1.00  0.59           O  
ATOM    827  CB  ALA A  56      -1.347  18.158  -0.037  1.00  0.59           C  
ATOM    828  H   ALA A  56      -2.657  17.395  -2.085  1.00  0.59           H  
ATOM    829  HA  ALA A  56      -2.105  19.942  -0.965  1.00  0.59           H  
ATOM    830 1HB  ALA A  56      -0.804  18.696   0.721  1.00  0.59           H  
ATOM    831 2HB  ALA A  56      -2.284  17.842   0.354  1.00  0.59           H  
ATOM    832 3HB  ALA A  56      -0.782  17.276  -0.336  1.00  0.59           H  
ATOM    833  N   LEU A  57       0.460  18.513  -2.468  1.00  0.58           N  
ATOM    834  CA  LEU A  57       1.768  18.781  -3.017  1.00  0.58           C  
ATOM    835  C   LEU A  57       1.680  19.857  -4.092  1.00  0.58           C  
ATOM    836  O   LEU A  57       2.477  20.796  -4.103  1.00  0.58           O  
ATOM    837  CB  LEU A  57       2.372  17.478  -3.548  1.00  0.58           C  
ATOM    838  CG  LEU A  57       2.770  16.455  -2.453  1.00  0.58           C  
ATOM    839  CD1 LEU A  57       3.151  15.157  -3.099  1.00  0.58           C  
ATOM    840  CD2 LEU A  57       3.938  17.003  -1.646  1.00  0.58           C  
ATOM    841  H   LEU A  57       0.049  17.585  -2.587  1.00  0.58           H  
ATOM    842  HA  LEU A  57       2.409  19.128  -2.218  1.00  0.58           H  
ATOM    843 1HB  LEU A  57       1.648  17.002  -4.212  1.00  0.58           H  
ATOM    844 2HB  LEU A  57       3.258  17.704  -4.107  1.00  0.58           H  
ATOM    845  HG  LEU A  57       1.921  16.276  -1.794  1.00  0.58           H  
ATOM    846 1HD1 LEU A  57       3.423  14.436  -2.332  1.00  0.58           H  
ATOM    847 2HD1 LEU A  57       2.302  14.781  -3.672  1.00  0.58           H  
ATOM    848 3HD1 LEU A  57       4.001  15.331  -3.758  1.00  0.58           H  
ATOM    849 1HD2 LEU A  57       4.218  16.283  -0.880  1.00  0.58           H  
ATOM    850 2HD2 LEU A  57       4.785  17.176  -2.305  1.00  0.58           H  
ATOM    851 3HD2 LEU A  57       3.646  17.937  -1.179  1.00  0.58           H  
ATOM    852  N   ALA A  58       0.651  19.798  -4.942  1.00  0.58           N  
ATOM    853  CA  ALA A  58       0.510  20.796  -5.990  1.00  0.58           C  
ATOM    854  C   ALA A  58       0.348  22.184  -5.405  1.00  0.58           C  
ATOM    855  O   ALA A  58       0.954  23.152  -5.876  1.00  0.58           O  
ATOM    856  CB  ALA A  58      -0.690  20.470  -6.860  1.00  0.58           C  
ATOM    857  H   ALA A  58      -0.007  19.022  -4.897  1.00  0.58           H  
ATOM    858  HA  ALA A  58       1.414  20.793  -6.587  1.00  0.58           H  
ATOM    859 1HB  ALA A  58      -0.780  21.208  -7.650  1.00  0.58           H  
ATOM    860 2HB  ALA A  58      -0.574  19.483  -7.299  1.00  0.58           H  
ATOM    861 3HB  ALA A  58      -1.590  20.483  -6.249  1.00  0.58           H  
ATOM    862  N   LEU A  59      -0.424  22.287  -4.341  1.00  0.58           N  
ATOM    863  CA  LEU A  59      -0.674  23.562  -3.704  1.00  0.58           C  
ATOM    864  C   LEU A  59       0.559  24.156  -3.054  1.00  0.58           C  
ATOM    865  O   LEU A  59       0.761  25.375  -3.101  1.00  0.58           O  
ATOM    866  CB  LEU A  59      -1.890  23.410  -2.813  1.00  0.58           C  
ATOM    867  CG  LEU A  59      -3.137  23.264  -3.721  1.00  0.58           C  
ATOM    868  CD1 LEU A  59      -4.322  22.960  -2.997  1.00  0.58           C  
ATOM    869  CD2 LEU A  59      -3.342  24.578  -4.451  1.00  0.58           C  
ATOM    870  H   LEU A  59      -0.895  21.453  -3.983  1.00  0.58           H  
ATOM    871  HA  LEU A  59      -0.971  24.256  -4.484  1.00  0.58           H  
ATOM    872 1HB  LEU A  59      -1.782  22.495  -2.224  1.00  0.58           H  
ATOM    873 2HB  LEU A  59      -1.993  24.218  -2.166  1.00  0.58           H  
ATOM    874  HG  LEU A  59      -2.963  22.450  -4.411  1.00  0.58           H  
ATOM    875 1HD1 LEU A  59      -5.153  22.857  -3.691  1.00  0.58           H  
ATOM    876 2HD1 LEU A  59      -4.174  22.039  -2.464  1.00  0.58           H  
ATOM    877 3HD1 LEU A  59      -4.518  23.765  -2.335  1.00  0.58           H  
ATOM    878 1HD2 LEU A  59      -4.208  24.519  -5.102  1.00  0.58           H  
ATOM    879 2HD2 LEU A  59      -3.507  25.349  -3.725  1.00  0.58           H  
ATOM    880 3HD2 LEU A  59      -2.462  24.816  -5.039  1.00  0.58           H  
ATOM    881  N   ILE A  60       1.471  23.315  -2.579  1.00  0.58           N  
ATOM    882  CA  ILE A  60       2.693  23.864  -2.012  1.00  0.58           C  
ATOM    883  C   ILE A  60       3.802  23.955  -3.060  1.00  0.58           C  
ATOM    884  O   ILE A  60       4.949  24.214  -2.717  1.00  0.58           O  
ATOM    885  CB  ILE A  60       3.231  23.052  -0.820  1.00  0.58           C  
ATOM    886  CG1 ILE A  60       3.635  21.689  -1.231  1.00  0.58           C  
ATOM    887  CG2 ILE A  60       2.179  22.965   0.255  1.00  0.58           C  
ATOM    888  CD1 ILE A  60       4.432  20.942  -0.179  1.00  0.58           C  
ATOM    889  H   ILE A  60       1.279  22.311  -2.542  1.00  0.58           H  
ATOM    890  HA  ILE A  60       2.480  24.870  -1.653  1.00  0.58           H  
ATOM    891  HB  ILE A  60       4.114  23.543  -0.428  1.00  0.58           H  
ATOM    892 1HG1 ILE A  60       2.739  21.143  -1.433  1.00  0.58           H  
ATOM    893 2HG1 ILE A  60       4.208  21.748  -2.147  1.00  0.58           H  
ATOM    894 1HG2 ILE A  60       2.569  22.405   1.104  1.00  0.58           H  
ATOM    895 2HG2 ILE A  60       1.895  23.963   0.578  1.00  0.58           H  
ATOM    896 3HG2 ILE A  60       1.305  22.454  -0.149  1.00  0.58           H  
ATOM    897 1HD1 ILE A  60       4.658  19.960  -0.550  1.00  0.58           H  
ATOM    898 2HD1 ILE A  60       5.359  21.478   0.029  1.00  0.58           H  
ATOM    899 3HD1 ILE A  60       3.853  20.859   0.732  1.00  0.58           H  
ATOM    900  N   GLY A  61       3.470  23.773  -4.343  1.00  0.59           N  
ATOM    901  CA  GLY A  61       4.449  23.910  -5.413  1.00  0.59           C  
ATOM    902  C   GLY A  61       5.394  22.729  -5.573  1.00  0.59           C  
ATOM    903  O   GLY A  61       6.519  22.905  -6.031  1.00  0.59           O  
ATOM    904  H   GLY A  61       2.513  23.547  -4.606  1.00  0.59           H  
ATOM    905 1HA  GLY A  61       3.907  24.051  -6.337  1.00  0.59           H  
ATOM    906 2HA  GLY A  61       5.031  24.813  -5.258  1.00  0.59           H  
ATOM    907  N   VAL A  62       4.970  21.541  -5.172  1.00  0.59           N  
ATOM    908  CA  VAL A  62       5.827  20.369  -5.253  1.00  0.59           C  
ATOM    909  C   VAL A  62       5.277  19.208  -6.084  1.00  0.59           C  
ATOM    910  O   VAL A  62       4.112  18.853  -5.985  1.00  0.59           O  
ATOM    911  CB  VAL A  62       6.155  19.903  -3.839  1.00  0.59           C  
ATOM    912  CG1 VAL A  62       6.944  18.657  -3.886  1.00  0.59           C  
ATOM    913  CG2 VAL A  62       6.950  20.989  -3.146  1.00  0.59           C  
ATOM    914  H   VAL A  62       4.031  21.436  -4.795  1.00  0.59           H  
ATOM    915  HA  VAL A  62       6.763  20.677  -5.712  1.00  0.59           H  
ATOM    916  HB  VAL A  62       5.232  19.703  -3.291  1.00  0.59           H  
ATOM    917 1HG1 VAL A  62       7.188  18.330  -2.896  1.00  0.59           H  
ATOM    918 2HG1 VAL A  62       6.369  17.878  -4.381  1.00  0.59           H  
ATOM    919 3HG1 VAL A  62       7.857  18.844  -4.435  1.00  0.59           H  
ATOM    920 1HG2 VAL A  62       7.212  20.699  -2.144  1.00  0.59           H  
ATOM    921 2HG2 VAL A  62       7.844  21.167  -3.710  1.00  0.59           H  
ATOM    922 3HG2 VAL A  62       6.367  21.897  -3.107  1.00  0.59           H  
ATOM    923  N   GLN A  63       6.136  18.635  -6.924  1.00  0.61           N  
ATOM    924  CA  GLN A  63       5.798  17.483  -7.753  1.00  0.61           C  
ATOM    925  C   GLN A  63       6.477  16.212  -7.235  1.00  0.61           C  
ATOM    926  O   GLN A  63       7.648  16.254  -6.889  1.00  0.61           O  
ATOM    927  CB  GLN A  63       6.213  17.764  -9.201  1.00  0.61           C  
ATOM    928  CG  GLN A  63       6.049  16.607 -10.172  1.00  0.61           C  
ATOM    929  CD  GLN A  63       6.256  17.013 -11.637  1.00  0.61           C  
ATOM    930  OE1 GLN A  63       5.334  17.505 -12.321  1.00  0.61           O  
ATOM    931  NE2 GLN A  63       7.474  16.811 -12.131  1.00  0.61           N  
ATOM    932  H   GLN A  63       7.087  18.998  -6.946  1.00  0.61           H  
ATOM    933  HA  GLN A  63       4.733  17.375  -7.739  1.00  0.61           H  
ATOM    934 1HB  GLN A  63       5.644  18.603  -9.584  1.00  0.61           H  
ATOM    935 2HB  GLN A  63       7.265  18.059  -9.216  1.00  0.61           H  
ATOM    936 1HG  GLN A  63       6.830  15.892  -9.936  1.00  0.61           H  
ATOM    937 2HG  GLN A  63       5.101  16.134 -10.049  1.00  0.61           H  
ATOM    938 1HE2 GLN A  63       7.679  17.054 -13.080  1.00  0.61           H  
ATOM    939 2HE2 GLN A  63       8.190  16.410 -11.552  1.00  0.61           H  
ATOM    940  N   PRO A  64       5.785  15.074  -7.099  1.00  0.64           N  
ATOM    941  CA  PRO A  64       6.362  13.791  -6.744  1.00  0.64           C  
ATOM    942  C   PRO A  64       7.351  13.331  -7.804  1.00  0.64           C  
ATOM    943  O   PRO A  64       7.194  13.661  -8.983  1.00  0.64           O  
ATOM    944  CB  PRO A  64       5.162  12.857  -6.706  1.00  0.64           C  
ATOM    945  CG  PRO A  64       3.965  13.746  -6.550  1.00  0.64           C  
ATOM    946  CD  PRO A  64       4.325  15.041  -7.235  1.00  0.64           C  
ATOM    947  HA  PRO A  64       6.849  13.862  -5.754  1.00  0.64           H  
ATOM    948 1HB  PRO A  64       5.168  12.247  -7.585  1.00  0.64           H  
ATOM    949 2HB  PRO A  64       5.268  12.163  -5.861  1.00  0.64           H  
ATOM    950 1HG  PRO A  64       3.085  13.269  -7.017  1.00  0.64           H  
ATOM    951 2HG  PRO A  64       3.731  13.863  -5.503  1.00  0.64           H  
ATOM    952 1HD  PRO A  64       4.034  15.021  -8.284  1.00  0.64           H  
ATOM    953 2HD  PRO A  64       3.839  15.841  -6.655  1.00  0.64           H  
ATOM    954  N   VAL A  65       8.335  12.557  -7.399  1.00  0.68           N  
ATOM    955  CA  VAL A  65       9.271  11.911  -8.310  1.00  0.68           C  
ATOM    956  C   VAL A  65       9.137  10.413  -8.216  1.00  0.68           C  
ATOM    957  O   VAL A  65       9.290   9.828  -7.127  1.00  0.68           O  
ATOM    958  CB  VAL A  65      10.722  12.303  -8.017  1.00  0.68           C  
ATOM    959  CG1 VAL A  65      11.668  11.536  -8.920  1.00  0.68           C  
ATOM    960  CG2 VAL A  65      10.891  13.743  -8.283  1.00  0.68           C  
ATOM    961  H   VAL A  65       8.431  12.402  -6.405  1.00  0.68           H  
ATOM    962  HA  VAL A  65       9.034  12.217  -9.330  1.00  0.68           H  
ATOM    963  HB  VAL A  65      10.961  12.072  -6.988  1.00  0.68           H  
ATOM    964 1HG1 VAL A  65      12.693  11.833  -8.707  1.00  0.68           H  
ATOM    965 2HG1 VAL A  65      11.560  10.464  -8.746  1.00  0.68           H  
ATOM    966 3HG1 VAL A  65      11.435  11.759  -9.962  1.00  0.68           H  
ATOM    967 1HG2 VAL A  65      11.921  14.027  -8.075  1.00  0.68           H  
ATOM    968 2HG2 VAL A  65      10.662  13.951  -9.329  1.00  0.68           H  
ATOM    969 3HG2 VAL A  65      10.238  14.309  -7.678  1.00  0.68           H  
ATOM    970  N   TRP A  66       8.913   9.792  -9.376  1.00  0.75           N  
ATOM    971  CA  TRP A  66       8.711   8.361  -9.428  1.00  0.75           C  
ATOM    972  C   TRP A  66       9.877   7.596 -10.032  1.00  0.75           C  
ATOM    973  O   TRP A  66      10.541   8.069 -10.956  1.00  0.75           O  
ATOM    974  CB  TRP A  66       7.496   8.021 -10.282  1.00  0.75           C  
ATOM    975  CG  TRP A  66       6.229   8.499  -9.793  1.00  0.75           C  
ATOM    976  CD1 TRP A  66       5.313   7.817  -9.093  1.00  0.75           C  
ATOM    977  CD2 TRP A  66       5.676   9.801 -10.012  1.00  0.75           C  
ATOM    978  NE1 TRP A  66       4.244   8.616  -8.837  1.00  0.75           N  
ATOM    979  CE2 TRP A  66       4.443   9.822  -9.394  1.00  0.75           C  
ATOM    980  CE3 TRP A  66       6.125  10.931 -10.677  1.00  0.75           C  
ATOM    981  CZ2 TRP A  66       3.638  10.933  -9.408  1.00  0.75           C  
ATOM    982  CZ3 TRP A  66       5.317  12.046 -10.701  1.00  0.75           C  
ATOM    983  CH2 TRP A  66       4.113  12.047 -10.085  1.00  0.75           C  
ATOM    984  H   TRP A  66       8.839  10.336 -10.224  1.00  0.75           H  
ATOM    985  HA  TRP A  66       8.554   8.023  -8.423  1.00  0.75           H  
ATOM    986 1HB  TRP A  66       7.634   8.459 -11.254  1.00  0.75           H  
ATOM    987 2HB  TRP A  66       7.433   6.937 -10.402  1.00  0.75           H  
ATOM    988  HD1 TRP A  66       5.414   6.786  -8.763  1.00  0.75           H  
ATOM    989  HE1 TRP A  66       3.417   8.365  -8.294  1.00  0.75           H  
ATOM    990  HE3 TRP A  66       7.095  10.938 -11.169  1.00  0.75           H  
ATOM    991  HZ2 TRP A  66       2.664  10.951  -8.913  1.00  0.75           H  
ATOM    992  HZ3 TRP A  66       5.677  12.937 -11.220  1.00  0.75           H  
ATOM    993  HH2 TRP A  66       3.531  12.941 -10.123  1.00  0.75           H  
ATOM    994  N   ASP A  67      10.079   6.384  -9.530  1.00  0.82           N  
ATOM    995  CA  ASP A  67      11.040   5.437 -10.064  1.00  0.82           C  
ATOM    996  C   ASP A  67      10.347   4.568 -11.085  1.00  0.82           C  
ATOM    997  O   ASP A  67       9.524   3.719 -10.719  1.00  0.82           O  
ATOM    998  CB  ASP A  67      11.667   4.570  -8.970  1.00  0.82           C  
ATOM    999  CG  ASP A  67      12.769   3.590  -9.509  1.00  0.82           C  
ATOM   1000  OD1 ASP A  67      12.800   3.323 -10.711  1.00  0.82           O  
ATOM   1001  OD2 ASP A  67      13.556   3.125  -8.713  1.00  0.82           O  
ATOM   1002  H   ASP A  67       9.505   6.109  -8.740  1.00  0.82           H  
ATOM   1003  HA  ASP A  67      11.837   5.990 -10.564  1.00  0.82           H  
ATOM   1004 1HB  ASP A  67      12.123   5.218  -8.227  1.00  0.82           H  
ATOM   1005 2HB  ASP A  67      10.889   3.996  -8.465  1.00  0.82           H  
ATOM   1006  N   MET A  68      10.660   4.784 -12.359  1.00  0.89           N  
ATOM   1007  CA  MET A  68      10.000   4.100 -13.465  1.00  0.89           C  
ATOM   1008  C   MET A  68      10.165   2.593 -13.426  1.00  0.89           C  
ATOM   1009  O   MET A  68       9.350   1.869 -14.001  1.00  0.89           O  
ATOM   1010  CB  MET A  68      10.479   4.661 -14.799  1.00  0.89           C  
ATOM   1011  CG  MET A  68      10.031   6.070 -15.025  1.00  0.89           C  
ATOM   1012  SD  MET A  68       8.227   6.174 -15.056  1.00  0.89           S  
ATOM   1013  CE  MET A  68       7.903   6.647 -13.379  1.00  0.89           C  
ATOM   1014  H   MET A  68      11.369   5.477 -12.561  1.00  0.89           H  
ATOM   1015  HA  MET A  68       8.940   4.310 -13.388  1.00  0.89           H  
ATOM   1016 1HB  MET A  68      11.567   4.635 -14.836  1.00  0.89           H  
ATOM   1017 2HB  MET A  68      10.103   4.045 -15.616  1.00  0.89           H  
ATOM   1018 1HG  MET A  68      10.403   6.711 -14.222  1.00  0.89           H  
ATOM   1019 2HG  MET A  68      10.419   6.440 -15.974  1.00  0.89           H  
ATOM   1020 1HE  MET A  68       6.829   6.770 -13.231  1.00  0.89           H  
ATOM   1021 2HE  MET A  68       8.278   5.886 -12.703  1.00  0.89           H  
ATOM   1022 3HE  MET A  68       8.412   7.589 -13.181  1.00  0.89           H  
ATOM   1023  N   ALA A  69      11.220   2.106 -12.769  1.00  0.94           N  
ATOM   1024  CA  ALA A  69      11.457   0.672 -12.671  1.00  0.94           C  
ATOM   1025  C   ALA A  69      10.302  -0.022 -11.947  1.00  0.94           C  
ATOM   1026  O   ALA A  69      10.045  -1.207 -12.167  1.00  0.94           O  
ATOM   1027  CB  ALA A  69      12.762   0.392 -11.948  1.00  0.94           C  
ATOM   1028  H   ALA A  69      11.854   2.735 -12.258  1.00  0.94           H  
ATOM   1029  HA  ALA A  69      11.515   0.269 -13.681  1.00  0.94           H  
ATOM   1030 1HB  ALA A  69      12.934  -0.680 -11.905  1.00  0.94           H  
ATOM   1031 2HB  ALA A  69      13.581   0.873 -12.480  1.00  0.94           H  
ATOM   1032 3HB  ALA A  69      12.707   0.794 -10.935  1.00  0.94           H  
ATOM   1033  N   SER A  70       9.647   0.708 -11.034  1.00  0.94           N  
ATOM   1034  CA  SER A  70       8.566   0.160 -10.227  1.00  0.94           C  
ATOM   1035  C   SER A  70       7.327   1.059 -10.190  1.00  0.94           C  
ATOM   1036  O   SER A  70       6.308   0.691  -9.607  1.00  0.94           O  
ATOM   1037  CB  SER A  70       9.071  -0.073  -8.817  1.00  0.94           C  
ATOM   1038  OG  SER A  70       9.441   1.131  -8.186  1.00  0.94           O  
ATOM   1039  H   SER A  70       9.892   1.689 -10.913  1.00  0.94           H  
ATOM   1040  HA  SER A  70       8.272  -0.797 -10.657  1.00  0.94           H  
ATOM   1041 1HB  SER A  70       8.300  -0.572  -8.233  1.00  0.94           H  
ATOM   1042 2HB  SER A  70       9.931  -0.739  -8.857  1.00  0.94           H  
ATOM   1043  HG  SER A  70      10.016   1.600  -8.814  1.00  0.94           H  
ATOM   1044  N   ARG A  71       7.412   2.231 -10.825  1.00  0.90           N  
ATOM   1045  CA  ARG A  71       6.363   3.254 -10.824  1.00  0.90           C  
ATOM   1046  C   ARG A  71       5.971   3.673  -9.402  1.00  0.90           C  
ATOM   1047  O   ARG A  71       4.787   3.759  -9.066  1.00  0.90           O  
ATOM   1048  CB  ARG A  71       5.114   2.781 -11.560  1.00  0.90           C  
ATOM   1049  CG  ARG A  71       5.294   2.372 -13.036  1.00  0.90           C  
ATOM   1050  CD  ARG A  71       5.756   3.510 -13.876  1.00  0.90           C  
ATOM   1051  NE  ARG A  71       5.446   3.335 -15.297  1.00  0.90           N  
ATOM   1052  CZ  ARG A  71       6.253   2.805 -16.250  1.00  0.90           C  
ATOM   1053  NH1 ARG A  71       7.457   2.343 -15.981  1.00  0.90           N  
ATOM   1054  NH2 ARG A  71       5.813   2.747 -17.497  1.00  0.90           N  
ATOM   1055  H   ARG A  71       8.278   2.467 -11.290  1.00  0.90           H  
ATOM   1056  HA  ARG A  71       6.753   4.131 -11.343  1.00  0.90           H  
ATOM   1057 1HB  ARG A  71       4.674   1.935 -11.038  1.00  0.90           H  
ATOM   1058 2HB  ARG A  71       4.375   3.581 -11.542  1.00  0.90           H  
ATOM   1059 1HG  ARG A  71       6.047   1.582 -13.100  1.00  0.90           H  
ATOM   1060 2HG  ARG A  71       4.348   2.005 -13.434  1.00  0.90           H  
ATOM   1061 1HD  ARG A  71       5.299   4.437 -13.534  1.00  0.90           H  
ATOM   1062 2HD  ARG A  71       6.829   3.582 -13.780  1.00  0.90           H  
ATOM   1063  HE  ARG A  71       4.540   3.661 -15.602  1.00  0.90           H  
ATOM   1064 1HH1 ARG A  71       7.843   2.344 -15.032  1.00  0.90           H  
ATOM   1065 2HH1 ARG A  71       8.020   1.956 -16.720  1.00  0.90           H  
ATOM   1066 1HH2 ARG A  71       4.892   3.095 -17.724  1.00  0.90           H  
ATOM   1067 2HH2 ARG A  71       6.398   2.355 -18.219  1.00  0.90           H  
ATOM   1068  N   ARG A  72       6.977   3.957  -8.574  1.00  0.84           N  
ATOM   1069  CA  ARG A  72       6.722   4.335  -7.175  1.00  0.84           C  
ATOM   1070  C   ARG A  72       7.346   5.657  -6.801  1.00  0.84           C  
ATOM   1071  O   ARG A  72       8.376   6.033  -7.351  1.00  0.84           O  
ATOM   1072  CB  ARG A  72       7.261   3.279  -6.232  1.00  0.84           C  
ATOM   1073  CG  ARG A  72       6.609   1.930  -6.365  1.00  0.84           C  
ATOM   1074  CD  ARG A  72       7.079   0.995  -5.344  1.00  0.84           C  
ATOM   1075  NE  ARG A  72       8.483   0.649  -5.486  1.00  0.84           N  
ATOM   1076  CZ  ARG A  72       9.170  -0.084  -4.583  1.00  0.84           C  
ATOM   1077  NH1 ARG A  72       8.550  -0.540  -3.504  1.00  0.84           N  
ATOM   1078  NH2 ARG A  72      10.460  -0.355  -4.766  1.00  0.84           N  
ATOM   1079  H   ARG A  72       7.922   3.870  -8.948  1.00  0.84           H  
ATOM   1080  HA  ARG A  72       5.651   4.425  -7.038  1.00  0.84           H  
ATOM   1081 1HB  ARG A  72       8.330   3.151  -6.399  1.00  0.84           H  
ATOM   1082 2HB  ARG A  72       7.124   3.611  -5.199  1.00  0.84           H  
ATOM   1083 1HG  ARG A  72       5.532   2.025  -6.275  1.00  0.84           H  
ATOM   1084 2HG  ARG A  72       6.850   1.513  -7.325  1.00  0.84           H  
ATOM   1085 1HD  ARG A  72       6.948   1.461  -4.375  1.00  0.84           H  
ATOM   1086 2HD  ARG A  72       6.494   0.080  -5.398  1.00  0.84           H  
ATOM   1087  HE  ARG A  72       8.962   0.966  -6.325  1.00  0.84           H  
ATOM   1088 1HH1 ARG A  72       7.536  -0.347  -3.359  1.00  0.84           H  
ATOM   1089 2HH1 ARG A  72       9.053  -1.090  -2.828  1.00  0.84           H  
ATOM   1090 1HH2 ARG A  72      10.953  -0.006  -5.580  1.00  0.84           H  
ATOM   1091 2HH2 ARG A  72      10.958  -0.904  -4.083  1.00  0.84           H  
ATOM   1092  N   VAL A  73       6.753   6.367  -5.842  1.00  0.76           N  
ATOM   1093  CA  VAL A  73       7.309   7.655  -5.454  1.00  0.76           C  
ATOM   1094  C   VAL A  73       8.461   7.490  -4.490  1.00  0.76           C  
ATOM   1095  O   VAL A  73       8.352   6.796  -3.475  1.00  0.76           O  
ATOM   1096  CB  VAL A  73       6.239   8.570  -4.834  1.00  0.76           C  
ATOM   1097  CG1 VAL A  73       6.872   9.880  -4.362  1.00  0.76           C  
ATOM   1098  CG2 VAL A  73       5.227   8.871  -5.836  1.00  0.76           C  
ATOM   1099  H   VAL A  73       5.919   6.028  -5.357  1.00  0.76           H  
ATOM   1100  HA  VAL A  73       7.672   8.151  -6.345  1.00  0.76           H  
ATOM   1101  HB  VAL A  73       5.778   8.071  -3.977  1.00  0.76           H  
ATOM   1102 1HG1 VAL A  73       6.104  10.512  -3.943  1.00  0.76           H  
ATOM   1103 2HG1 VAL A  73       7.627   9.682  -3.605  1.00  0.76           H  
ATOM   1104 3HG1 VAL A  73       7.334  10.389  -5.211  1.00  0.76           H  
ATOM   1105 1HG2 VAL A  73       4.472   9.506  -5.425  1.00  0.76           H  
ATOM   1106 2HG2 VAL A  73       5.708   9.375  -6.669  1.00  0.76           H  
ATOM   1107 3HG2 VAL A  73       4.767   7.939  -6.169  1.00  0.76           H  
ATOM   1108  N   THR A  74       9.577   8.116  -4.831  1.00  0.70           N  
ATOM   1109  CA  THR A  74      10.770   8.040  -4.009  1.00  0.70           C  
ATOM   1110  C   THR A  74      11.179   9.412  -3.493  1.00  0.70           C  
ATOM   1111  O   THR A  74      11.952   9.525  -2.540  1.00  0.70           O  
ATOM   1112  CB  THR A  74      11.926   7.422  -4.800  1.00  0.70           C  
ATOM   1113  OG1 THR A  74      12.252   8.263  -5.920  1.00  0.70           O  
ATOM   1114  CG2 THR A  74      11.514   6.045  -5.324  1.00  0.70           C  
ATOM   1115  H   THR A  74       9.576   8.656  -5.695  1.00  0.70           H  
ATOM   1116  HA  THR A  74      10.562   7.406  -3.149  1.00  0.70           H  
ATOM   1117  HB  THR A  74      12.798   7.321  -4.156  1.00  0.70           H  
ATOM   1118  HG1 THR A  74      11.436   8.550  -6.354  1.00  0.70           H  
ATOM   1119 1HG2 THR A  74      12.339   5.609  -5.882  1.00  0.70           H  
ATOM   1120 2HG2 THR A  74      11.260   5.397  -4.486  1.00  0.70           H  
ATOM   1121 3HG2 THR A  74      10.649   6.145  -5.978  1.00  0.70           H  
ATOM   1122  N   GLY A  75      10.645  10.459  -4.110  1.00  0.65           N  
ATOM   1123  CA  GLY A  75      11.029  11.812  -3.736  1.00  0.65           C  
ATOM   1124  C   GLY A  75      10.132  12.835  -4.388  1.00  0.65           C  
ATOM   1125  O   GLY A  75       8.988  12.529  -4.727  1.00  0.65           O  
ATOM   1126  H   GLY A  75      10.021  10.306  -4.900  1.00  0.65           H  
ATOM   1127 1HA  GLY A  75      10.981  11.920  -2.653  1.00  0.65           H  
ATOM   1128 2HA  GLY A  75      12.061  11.989  -4.034  1.00  0.65           H  
ATOM   1129  N   TYR A  76      10.630  14.062  -4.496  1.00  0.63           N  
ATOM   1130  CA  TYR A  76       9.868  15.177  -5.040  1.00  0.63           C  
ATOM   1131  C   TYR A  76      10.781  16.280  -5.620  1.00  0.63           C  
ATOM   1132  O   TYR A  76      11.979  16.324  -5.324  1.00  0.63           O  
ATOM   1133  CB  TYR A  76       8.981  15.752  -3.952  1.00  0.63           C  
ATOM   1134  CG  TYR A  76       9.822  16.265  -2.847  1.00  0.63           C  
ATOM   1135  CD1 TYR A  76      10.245  17.569  -2.846  1.00  0.63           C  
ATOM   1136  CD2 TYR A  76      10.226  15.403  -1.850  1.00  0.63           C  
ATOM   1137  CE1 TYR A  76      11.074  17.999  -1.866  1.00  0.63           C  
ATOM   1138  CE2 TYR A  76      11.056  15.837  -0.867  1.00  0.63           C  
ATOM   1139  CZ  TYR A  76      11.490  17.133  -0.873  1.00  0.63           C  
ATOM   1140  OH  TYR A  76      12.357  17.572   0.093  1.00  0.63           O  
ATOM   1141  H   TYR A  76      11.578  14.229  -4.193  1.00  0.63           H  
ATOM   1142  HA  TYR A  76       9.234  14.806  -5.832  1.00  0.63           H  
ATOM   1143 1HB  TYR A  76       8.413  16.544  -4.362  1.00  0.63           H  
ATOM   1144 2HB  TYR A  76       8.295  15.004  -3.568  1.00  0.63           H  
ATOM   1145  HD1 TYR A  76       9.938  18.250  -3.638  1.00  0.63           H  
ATOM   1146  HD2 TYR A  76       9.901  14.375  -1.859  1.00  0.63           H  
ATOM   1147  HE1 TYR A  76      11.414  19.004  -1.877  1.00  0.63           H  
ATOM   1148  HE2 TYR A  76      11.386  15.149  -0.095  1.00  0.63           H  
ATOM   1149  HH  TYR A  76      12.522  16.871   0.721  1.00  0.63           H  
ATOM   1150  N   GLU A  77      10.187  17.175  -6.415  1.00  0.62           N  
ATOM   1151  CA  GLU A  77      10.835  18.357  -6.996  1.00  0.62           C  
ATOM   1152  C   GLU A  77      10.035  19.614  -6.696  1.00  0.62           C  
ATOM   1153  O   GLU A  77       8.808  19.577  -6.611  1.00  0.62           O  
ATOM   1154  CB  GLU A  77      10.980  18.236  -8.520  1.00  0.62           C  
ATOM   1155  CG  GLU A  77      11.932  17.175  -9.000  1.00  0.62           C  
ATOM   1156  CD  GLU A  77      11.991  17.053 -10.510  1.00  0.62           C  
ATOM   1157  OE1 GLU A  77      11.273  17.763 -11.177  1.00  0.62           O  
ATOM   1158  OE2 GLU A  77      12.751  16.244 -10.989  1.00  0.62           O  
ATOM   1159  H   GLU A  77       9.211  17.014  -6.622  1.00  0.62           H  
ATOM   1160  HA  GLU A  77      11.824  18.467  -6.551  1.00  0.62           H  
ATOM   1161 1HB  GLU A  77      10.002  18.017  -8.952  1.00  0.62           H  
ATOM   1162 2HB  GLU A  77      11.308  19.193  -8.927  1.00  0.62           H  
ATOM   1163 1HG  GLU A  77      12.929  17.406  -8.626  1.00  0.62           H  
ATOM   1164 2HG  GLU A  77      11.635  16.258  -8.576  1.00  0.62           H  
ATOM   1165  N   ILE A  78      10.710  20.751  -6.606  1.00  0.64           N  
ATOM   1166  CA  ILE A  78       9.978  21.975  -6.317  1.00  0.64           C  
ATOM   1167  C   ILE A  78       9.791  22.778  -7.600  1.00  0.64           C  
ATOM   1168  O   ILE A  78      10.748  23.049  -8.330  1.00  0.64           O  
ATOM   1169  CB  ILE A  78      10.694  22.812  -5.255  1.00  0.64           C  
ATOM   1170  CG1 ILE A  78      10.875  21.992  -3.978  1.00  0.64           C  
ATOM   1171  CG2 ILE A  78       9.845  24.003  -4.959  1.00  0.64           C  
ATOM   1172  CD1 ILE A  78      12.113  21.136  -4.029  1.00  0.64           C  
ATOM   1173  H   ILE A  78      11.716  20.763  -6.706  1.00  0.64           H  
ATOM   1174  HA  ILE A  78       8.991  21.722  -5.933  1.00  0.64           H  
ATOM   1175  HB  ILE A  78      11.675  23.124  -5.608  1.00  0.64           H  
ATOM   1176 1HG1 ILE A  78      10.938  22.662  -3.114  1.00  0.64           H  
ATOM   1177 2HG1 ILE A  78      10.030  21.337  -3.847  1.00  0.64           H  
ATOM   1178 1HG2 ILE A  78      10.323  24.580  -4.208  1.00  0.64           H  
ATOM   1179 2HG2 ILE A  78       9.724  24.590  -5.863  1.00  0.64           H  
ATOM   1180 3HG2 ILE A  78       8.866  23.671  -4.605  1.00  0.64           H  
ATOM   1181 1HD1 ILE A  78      12.206  20.571  -3.134  1.00  0.64           H  
ATOM   1182 2HD1 ILE A  78      12.060  20.454  -4.864  1.00  0.64           H  
ATOM   1183 3HD1 ILE A  78      12.988  21.776  -4.142  1.00  0.64           H  
ATOM   1184  N   VAL A  79       8.537  23.087  -7.887  1.00  0.68           N  
ATOM   1185  CA  VAL A  79       8.116  23.741  -9.106  1.00  0.68           C  
ATOM   1186  C   VAL A  79       7.787  25.228  -8.859  1.00  0.68           C  
ATOM   1187  O   VAL A  79       6.936  25.533  -8.024  1.00  0.68           O  
ATOM   1188  CB  VAL A  79       6.858  23.053  -9.626  1.00  0.68           C  
ATOM   1189  CG1 VAL A  79       6.430  23.721 -10.897  1.00  0.68           C  
ATOM   1190  CG2 VAL A  79       7.110  21.555  -9.792  1.00  0.68           C  
ATOM   1191  H   VAL A  79       7.824  22.850  -7.208  1.00  0.68           H  
ATOM   1192  HA  VAL A  79       8.890  23.598  -9.846  1.00  0.68           H  
ATOM   1193  HB  VAL A  79       6.064  23.191  -8.903  1.00  0.68           H  
ATOM   1194 1HG1 VAL A  79       5.516  23.260 -11.265  1.00  0.68           H  
ATOM   1195 2HG1 VAL A  79       6.259  24.773 -10.691  1.00  0.68           H  
ATOM   1196 3HG1 VAL A  79       7.212  23.619 -11.646  1.00  0.68           H  
ATOM   1197 1HG2 VAL A  79       6.199  21.070 -10.144  1.00  0.68           H  
ATOM   1198 2HG2 VAL A  79       7.910  21.393 -10.513  1.00  0.68           H  
ATOM   1199 3HG2 VAL A  79       7.398  21.124  -8.827  1.00  0.68           H  
ATOM   1200  N   PRO A  80       8.456  26.180  -9.521  1.00  0.73           N  
ATOM   1201  CA  PRO A  80       8.247  27.606  -9.365  1.00  0.73           C  
ATOM   1202  C   PRO A  80       6.793  28.035  -9.650  1.00  0.73           C  
ATOM   1203  O   PRO A  80       6.129  27.449 -10.515  1.00  0.73           O  
ATOM   1204  CB  PRO A  80       9.215  28.200 -10.407  1.00  0.73           C  
ATOM   1205  CG  PRO A  80      10.273  27.150 -10.596  1.00  0.73           C  
ATOM   1206  CD  PRO A  80       9.565  25.829 -10.434  1.00  0.73           C  
ATOM   1207  HA  PRO A  80       8.564  27.860  -8.344  1.00  0.73           H  
ATOM   1208 1HB  PRO A  80       8.674  28.426 -11.335  1.00  0.73           H  
ATOM   1209 2HB  PRO A  80       9.643  29.144 -10.049  1.00  0.73           H  
ATOM   1210 1HG  PRO A  80      10.744  27.259 -11.585  1.00  0.73           H  
ATOM   1211 2HG  PRO A  80      11.073  27.288  -9.849  1.00  0.73           H  
ATOM   1212 1HD  PRO A  80       9.191  25.446 -11.394  1.00  0.73           H  
ATOM   1213 2HD  PRO A  80      10.289  25.153  -9.949  1.00  0.73           H  
ATOM   1214  N   PRO A  81       6.337  29.152  -9.043  1.00  0.79           N  
ATOM   1215  CA  PRO A  81       5.034  29.802  -9.191  1.00  0.79           C  
ATOM   1216  C   PRO A  81       4.892  30.390 -10.600  1.00  0.79           C  
ATOM   1217  O   PRO A  81       3.826  30.849 -11.014  1.00  0.79           O  
ATOM   1218  CB  PRO A  81       5.066  30.870  -8.094  1.00  0.79           C  
ATOM   1219  CG  PRO A  81       6.518  31.166  -7.887  1.00  0.79           C  
ATOM   1220  CD  PRO A  81       7.226  29.868  -8.107  1.00  0.79           C  
ATOM   1221  HA  PRO A  81       4.236  29.072  -8.991  1.00  0.79           H  
ATOM   1222 1HB  PRO A  81       4.485  31.749  -8.414  1.00  0.79           H  
ATOM   1223 2HB  PRO A  81       4.570  30.484  -7.188  1.00  0.79           H  
ATOM   1224 1HG  PRO A  81       6.849  31.973  -8.559  1.00  0.79           H  
ATOM   1225 2HG  PRO A  81       6.672  31.520  -6.868  1.00  0.79           H  
ATOM   1226 1HD  PRO A  81       8.202  30.089  -8.538  1.00  0.79           H  
ATOM   1227 2HD  PRO A  81       7.297  29.330  -7.161  1.00  0.79           H  
ATOM   1228  N   ALA A  82       6.023  30.437 -11.310  1.00  0.84           N  
ATOM   1229  CA  ALA A  82       6.102  30.887 -12.687  1.00  0.84           C  
ATOM   1230  C   ALA A  82       5.678  29.773 -13.655  1.00  0.84           C  
ATOM   1231  O   ALA A  82       5.469  30.022 -14.843  1.00  0.84           O  
ATOM   1232  CB  ALA A  82       7.518  31.328 -12.998  1.00  0.84           C  
ATOM   1233  H   ALA A  82       6.871  30.104 -10.889  1.00  0.84           H  
ATOM   1234  HA  ALA A  82       5.420  31.729 -12.812  1.00  0.84           H  
ATOM   1235 1HB  ALA A  82       7.570  31.683 -14.026  1.00  0.84           H  
ATOM   1236 2HB  ALA A  82       7.807  32.130 -12.320  1.00  0.84           H  
ATOM   1237 3HB  ALA A  82       8.193  30.483 -12.871  1.00  0.84           H  
ATOM   1238  N   LYS A  83       5.573  28.538 -13.148  1.00  0.87           N  
ATOM   1239  CA  LYS A  83       5.169  27.380 -13.944  1.00  0.87           C  
ATOM   1240  C   LYS A  83       3.760  27.022 -13.509  1.00  0.87           C  
ATOM   1241  O   LYS A  83       2.885  26.702 -14.318  1.00  0.87           O  
ATOM   1242  CB  LYS A  83       6.110  26.205 -13.707  1.00  0.87           C  
ATOM   1243  CG  LYS A  83       7.573  26.488 -14.032  1.00  0.87           C  
ATOM   1244  CD  LYS A  83       7.770  26.835 -15.503  1.00  0.87           C  
ATOM   1245  CE  LYS A  83       9.246  27.041 -15.833  1.00  0.87           C  
ATOM   1246  NZ  LYS A  83       9.454  27.402 -17.267  1.00  0.87           N  
ATOM   1247  H   LYS A  83       5.766  28.380 -12.166  1.00  0.87           H  
ATOM   1248  HA  LYS A  83       5.156  27.642 -15.001  1.00  0.87           H  
ATOM   1249 1HB  LYS A  83       6.060  25.931 -12.666  1.00  0.87           H  
ATOM   1250 2HB  LYS A  83       5.784  25.347 -14.289  1.00  0.87           H  
ATOM   1251 1HG  LYS A  83       7.920  27.319 -13.419  1.00  0.87           H  
ATOM   1252 2HG  LYS A  83       8.170  25.611 -13.791  1.00  0.87           H  
ATOM   1253 1HD  LYS A  83       7.375  26.030 -16.124  1.00  0.87           H  
ATOM   1254 2HD  LYS A  83       7.224  27.751 -15.736  1.00  0.87           H  
ATOM   1255 1HE  LYS A  83       9.639  27.841 -15.206  1.00  0.87           H  
ATOM   1256 2HE  LYS A  83       9.792  26.122 -15.617  1.00  0.87           H  
ATOM   1257 1HZ  LYS A  83      10.440  27.531 -17.443  1.00  0.87           H  
ATOM   1258 2HZ  LYS A  83       9.101  26.660 -17.856  1.00  0.87           H  
ATOM   1259 3HZ  LYS A  83       8.959  28.259 -17.472  1.00  0.87           H  
ATOM   1260  N   LEU A  84       3.548  27.132 -12.208  1.00  0.87           N  
ATOM   1261  CA  LEU A  84       2.251  26.945 -11.591  1.00  0.87           C  
ATOM   1262  C   LEU A  84       1.763  28.344 -11.393  1.00  0.87           C  
ATOM   1263  O   LEU A  84       2.165  28.967 -10.432  1.00  0.87           O  
ATOM   1264  CB  LEU A  84       2.405  26.259 -10.242  1.00  0.87           C  
ATOM   1265  CG  LEU A  84       3.065  24.926 -10.320  1.00  0.87           C  
ATOM   1266  CD1 LEU A  84       3.303  24.405  -8.944  1.00  0.87           C  
ATOM   1267  CD2 LEU A  84       2.191  23.978 -11.115  1.00  0.87           C  
ATOM   1268  H   LEU A  84       4.338  27.363 -11.607  1.00  0.87           H  
ATOM   1269  HA  LEU A  84       1.580  26.399 -12.251  1.00  0.87           H  
ATOM   1270 1HB  LEU A  84       3.015  26.894  -9.599  1.00  0.87           H  
ATOM   1271 2HB  LEU A  84       1.429  26.140  -9.788  1.00  0.87           H  
ATOM   1272  HG  LEU A  84       4.008  25.035 -10.814  1.00  0.87           H  
ATOM   1273 1HD1 LEU A  84       3.790  23.439  -8.999  1.00  0.87           H  
ATOM   1274 2HD1 LEU A  84       3.948  25.111  -8.412  1.00  0.87           H  
ATOM   1275 3HD1 LEU A  84       2.360  24.300  -8.416  1.00  0.87           H  
ATOM   1276 1HD2 LEU A  84       2.679  23.005 -11.183  1.00  0.87           H  
ATOM   1277 2HD2 LEU A  84       1.228  23.868 -10.618  1.00  0.87           H  
ATOM   1278 3HD2 LEU A  84       2.038  24.380 -12.119  1.00  0.87           H  
ATOM   1279  N   ALA A  85       0.895  28.854 -12.264  1.00  0.83           N  
ATOM   1280  CA  ALA A  85       0.591  30.296 -12.262  1.00  0.83           C  
ATOM   1281  C   ALA A  85      -0.220  30.766 -11.056  1.00  0.83           C  
ATOM   1282  O   ALA A  85      -1.413  31.059 -11.149  1.00  0.83           O  
ATOM   1283  CB  ALA A  85      -0.160  30.658 -13.530  1.00  0.83           C  
ATOM   1284  H   ALA A  85       0.530  28.262 -12.998  1.00  0.83           H  
ATOM   1285  HA  ALA A  85       1.543  30.830 -12.248  1.00  0.83           H  
ATOM   1286 1HB  ALA A  85      -0.338  31.733 -13.549  1.00  0.83           H  
ATOM   1287 2HB  ALA A  85       0.437  30.371 -14.396  1.00  0.83           H  
ATOM   1288 3HB  ALA A  85      -1.112  30.131 -13.552  1.00  0.83           H  
ATOM   1289  N   ARG A  86       0.457  30.782  -9.920  1.00  0.78           N  
ATOM   1290  CA  ARG A  86      -0.071  31.170  -8.622  1.00  0.78           C  
ATOM   1291  C   ARG A  86       1.070  31.182  -7.597  1.00  0.78           C  
ATOM   1292  O   ARG A  86       2.003  30.399  -7.721  1.00  0.78           O  
ATOM   1293  CB  ARG A  86      -1.137  30.182  -8.156  1.00  0.78           C  
ATOM   1294  CG  ARG A  86      -0.611  28.734  -7.994  1.00  0.78           C  
ATOM   1295  CD  ARG A  86      -1.664  27.771  -7.509  1.00  0.78           C  
ATOM   1296  NE  ARG A  86      -1.106  26.418  -7.272  1.00  0.78           N  
ATOM   1297  CZ  ARG A  86      -1.027  25.420  -8.192  1.00  0.78           C  
ATOM   1298  NH1 ARG A  86      -1.490  25.577  -9.408  1.00  0.78           N  
ATOM   1299  NH2 ARG A  86      -0.475  24.273  -7.874  1.00  0.78           N  
ATOM   1300  H   ARG A  86       1.446  30.524 -10.002  1.00  0.78           H  
ATOM   1301  HA  ARG A  86      -0.524  32.147  -8.729  1.00  0.78           H  
ATOM   1302 1HB  ARG A  86      -1.510  30.493  -7.186  1.00  0.78           H  
ATOM   1303 2HB  ARG A  86      -1.982  30.169  -8.841  1.00  0.78           H  
ATOM   1304 1HG  ARG A  86      -0.235  28.378  -8.953  1.00  0.78           H  
ATOM   1305 2HG  ARG A  86       0.207  28.737  -7.271  1.00  0.78           H  
ATOM   1306 1HD  ARG A  86      -2.067  28.141  -6.566  1.00  0.78           H  
ATOM   1307 2HD  ARG A  86      -2.466  27.692  -8.243  1.00  0.78           H  
ATOM   1308  HE  ARG A  86      -0.720  26.229  -6.353  1.00  0.78           H  
ATOM   1309 1HH1 ARG A  86      -1.920  26.448  -9.689  1.00  0.78           H  
ATOM   1310 2HH1 ARG A  86      -1.395  24.812 -10.070  1.00  0.78           H  
ATOM   1311 1HH2 ARG A  86      -0.080  24.131  -6.934  1.00  0.78           H  
ATOM   1312 2HH2 ARG A  86      -0.426  23.535  -8.558  1.00  0.78           H  
ATOM   1313  N   PRO A  87       1.018  31.990  -6.543  1.00  0.73           N  
ATOM   1314  CA  PRO A  87       1.909  31.887  -5.408  1.00  0.73           C  
ATOM   1315  C   PRO A  87       1.672  30.524  -4.775  1.00  0.73           C  
ATOM   1316  O   PRO A  87       0.601  29.942  -4.958  1.00  0.73           O  
ATOM   1317  CB  PRO A  87       1.473  33.035  -4.516  1.00  0.73           C  
ATOM   1318  CG  PRO A  87       0.772  34.010  -5.439  1.00  0.73           C  
ATOM   1319  CD  PRO A  87       0.106  33.145  -6.497  1.00  0.73           C  
ATOM   1320  HA  PRO A  87       2.954  32.001  -5.729  1.00  0.73           H  
ATOM   1321 1HB  PRO A  87       0.867  32.676  -3.754  1.00  0.73           H  
ATOM   1322 2HB  PRO A  87       2.345  33.464  -4.024  1.00  0.73           H  
ATOM   1323 1HG  PRO A  87       0.046  34.604  -4.861  1.00  0.73           H  
ATOM   1324 2HG  PRO A  87       1.507  34.721  -5.851  1.00  0.73           H  
ATOM   1325 1HD  PRO A  87      -0.900  32.840  -6.187  1.00  0.73           H  
ATOM   1326 2HD  PRO A  87       0.110  33.711  -7.434  1.00  0.73           H  
ATOM   1327  N   ARG A  88       2.663  29.985  -4.084  1.00  0.69           N  
ATOM   1328  CA  ARG A  88       2.459  28.700  -3.400  1.00  0.69           C  
ATOM   1329  C   ARG A  88       1.526  28.951  -2.227  1.00  0.69           C  
ATOM   1330  O   ARG A  88       1.657  29.988  -1.588  1.00  0.69           O  
ATOM   1331  CB  ARG A  88       3.766  28.136  -2.886  1.00  0.69           C  
ATOM   1332  CG  ARG A  88       4.783  27.786  -3.955  1.00  0.69           C  
ATOM   1333  CD  ARG A  88       5.994  27.267  -3.326  1.00  0.69           C  
ATOM   1334  NE  ARG A  88       7.035  26.876  -4.262  1.00  0.69           N  
ATOM   1335  CZ  ARG A  88       7.919  27.746  -4.754  1.00  0.69           C  
ATOM   1336  NH1 ARG A  88       7.804  28.988  -4.411  1.00  0.69           N  
ATOM   1337  NH2 ARG A  88       8.898  27.374  -5.560  1.00  0.69           N  
ATOM   1338  H   ARG A  88       3.539  30.503  -3.985  1.00  0.69           H  
ATOM   1339  HA  ARG A  88       1.994  27.987  -4.083  1.00  0.69           H  
ATOM   1340 1HB  ARG A  88       4.230  28.844  -2.198  1.00  0.69           H  
ATOM   1341 2HB  ARG A  88       3.559  27.222  -2.328  1.00  0.69           H  
ATOM   1342 1HG  ARG A  88       4.372  27.030  -4.619  1.00  0.69           H  
ATOM   1343 2HG  ARG A  88       5.041  28.682  -4.528  1.00  0.69           H  
ATOM   1344 1HD  ARG A  88       6.404  28.038  -2.671  1.00  0.69           H  
ATOM   1345 2HD  ARG A  88       5.735  26.422  -2.741  1.00  0.69           H  
ATOM   1346  HE  ARG A  88       7.113  25.898  -4.522  1.00  0.69           H  
ATOM   1347 1HH1 ARG A  88       7.054  29.271  -3.803  1.00  0.69           H  
ATOM   1348 2HH1 ARG A  88       8.466  29.678  -4.768  1.00  0.69           H  
ATOM   1349 1HH2 ARG A  88       9.001  26.406  -5.811  1.00  0.69           H  
ATOM   1350 2HH2 ARG A  88       9.590  28.076  -5.889  1.00  0.69           H  
ATOM   1351  N   VAL A  89       0.601  28.036  -1.925  1.00  0.67           N  
ATOM   1352  CA  VAL A  89      -0.300  28.266  -0.785  1.00  0.67           C  
ATOM   1353  C   VAL A  89       0.104  27.334   0.337  1.00  0.67           C  
ATOM   1354  O   VAL A  89       0.537  26.207   0.105  1.00  0.67           O  
ATOM   1355  CB  VAL A  89      -1.791  28.060  -1.156  1.00  0.67           C  
ATOM   1356  CG1 VAL A  89      -2.008  26.709  -1.498  1.00  0.67           C  
ATOM   1357  CG2 VAL A  89      -2.704  28.496  -0.033  1.00  0.67           C  
ATOM   1358  H   VAL A  89       0.543  27.171  -2.463  1.00  0.67           H  
ATOM   1359  HA  VAL A  89      -0.185  29.291  -0.432  1.00  0.67           H  
ATOM   1360  HB  VAL A  89      -2.028  28.643  -2.029  1.00  0.67           H  
ATOM   1361 1HG1 VAL A  89      -3.046  26.569  -1.777  1.00  0.67           H  
ATOM   1362 2HG1 VAL A  89      -1.362  26.459  -2.331  1.00  0.67           H  
ATOM   1363 3HG1 VAL A  89      -1.766  26.089  -0.638  1.00  0.67           H  
ATOM   1364 1HG2 VAL A  89      -3.742  28.363  -0.331  1.00  0.67           H  
ATOM   1365 2HG2 VAL A  89      -2.520  27.922   0.867  1.00  0.67           H  
ATOM   1366 3HG2 VAL A  89      -2.520  29.536   0.154  1.00  0.67           H  
ATOM   1367  N   ASP A  90       0.004  27.835   1.554  1.00  0.65           N  
ATOM   1368  CA  ASP A  90       0.390  27.112   2.745  1.00  0.65           C  
ATOM   1369  C   ASP A  90      -0.735  26.180   3.211  1.00  0.65           C  
ATOM   1370  O   ASP A  90      -1.813  26.660   3.570  1.00  0.65           O  
ATOM   1371  CB  ASP A  90       0.781  28.158   3.806  1.00  0.65           C  
ATOM   1372  CG  ASP A  90       1.376  27.617   5.032  1.00  0.65           C  
ATOM   1373  OD1 ASP A  90       1.302  26.453   5.208  1.00  0.65           O  
ATOM   1374  OD2 ASP A  90       1.963  28.358   5.797  1.00  0.65           O  
ATOM   1375  H   ASP A  90      -0.382  28.773   1.682  1.00  0.65           H  
ATOM   1376  HA  ASP A  90       1.251  26.494   2.511  1.00  0.65           H  
ATOM   1377 1HB  ASP A  90       1.492  28.862   3.366  1.00  0.65           H  
ATOM   1378 2HB  ASP A  90      -0.104  28.735   4.079  1.00  0.65           H  
ATOM   1379  N   VAL A  91      -0.515  24.859   3.158  1.00  0.64           N  
ATOM   1380  CA  VAL A  91      -1.595  23.950   3.528  1.00  0.64           C  
ATOM   1381  C   VAL A  91      -1.268  23.166   4.791  1.00  0.64           C  
ATOM   1382  O   VAL A  91      -0.160  22.642   4.947  1.00  0.64           O  
ATOM   1383  CB  VAL A  91      -1.881  22.928   2.406  1.00  0.64           C  
ATOM   1384  CG1 VAL A  91      -0.742  22.080   2.178  1.00  0.64           C  
ATOM   1385  CG2 VAL A  91      -3.088  22.060   2.780  1.00  0.64           C  
ATOM   1386  H   VAL A  91       0.387  24.510   2.868  1.00  0.64           H  
ATOM   1387  HA  VAL A  91      -2.490  24.534   3.692  1.00  0.64           H  
ATOM   1388  HB  VAL A  91      -2.055  23.465   1.499  1.00  0.64           H  
ATOM   1389 1HG1 VAL A  91      -0.948  21.380   1.362  1.00  0.64           H  
ATOM   1390 2HG1 VAL A  91       0.097  22.697   1.930  1.00  0.64           H  
ATOM   1391 3HG1 VAL A  91      -0.549  21.531   3.098  1.00  0.64           H  
ATOM   1392 1HG2 VAL A  91      -3.290  21.355   1.981  1.00  0.64           H  
ATOM   1393 2HG2 VAL A  91      -2.883  21.515   3.679  1.00  0.64           H  
ATOM   1394 3HG2 VAL A  91      -3.959  22.692   2.945  1.00  0.64           H  
ATOM   1395  N   THR A  92      -2.263  23.070   5.671  1.00  0.65           N  
ATOM   1396  CA  THR A  92      -2.141  22.300   6.898  1.00  0.65           C  
ATOM   1397  C   THR A  92      -2.922  21.020   6.689  1.00  0.65           C  
ATOM   1398  O   THR A  92      -4.096  21.071   6.312  1.00  0.65           O  
ATOM   1399  CB  THR A  92      -2.710  23.058   8.125  1.00  0.65           C  
ATOM   1400  OG1 THR A  92      -2.010  24.295   8.310  1.00  0.65           O  
ATOM   1401  CG2 THR A  92      -2.546  22.196   9.406  1.00  0.65           C  
ATOM   1402  H   THR A  92      -3.135  23.560   5.453  1.00  0.65           H  
ATOM   1403  HA  THR A  92      -1.096  22.047   7.074  1.00  0.65           H  
ATOM   1404  HB  THR A  92      -3.769  23.268   7.964  1.00  0.65           H  
ATOM   1405  HG1 THR A  92      -2.249  24.905   7.600  1.00  0.65           H  
ATOM   1406 1HG2 THR A  92      -2.949  22.735  10.264  1.00  0.65           H  
ATOM   1407 2HG2 THR A  92      -3.082  21.251   9.290  1.00  0.65           H  
ATOM   1408 3HG2 THR A  92      -1.485  21.989   9.570  1.00  0.65           H  
ATOM   1409  N   LEU A  93      -2.302  19.875   6.909  1.00  0.67           N  
ATOM   1410  CA  LEU A  93      -3.037  18.650   6.660  1.00  0.67           C  
ATOM   1411  C   LEU A  93      -3.573  18.071   7.957  1.00  0.67           C  
ATOM   1412  O   LEU A  93      -2.899  18.123   8.991  1.00  0.67           O  
ATOM   1413  CB  LEU A  93      -2.156  17.597   5.971  1.00  0.67           C  
ATOM   1414  CG  LEU A  93      -1.473  18.005   4.659  1.00  0.67           C  
ATOM   1415  CD1 LEU A  93      -0.698  16.815   4.094  1.00  0.67           C  
ATOM   1416  CD2 LEU A  93      -2.480  18.492   3.718  1.00  0.67           C  
ATOM   1417  H   LEU A  93      -1.336  19.870   7.239  1.00  0.67           H  
ATOM   1418  HA  LEU A  93      -3.877  18.870   6.008  1.00  0.67           H  
ATOM   1419 1HB  LEU A  93      -1.380  17.297   6.666  1.00  0.67           H  
ATOM   1420 2HB  LEU A  93      -2.778  16.723   5.762  1.00  0.67           H  
ATOM   1421  HG  LEU A  93      -0.758  18.808   4.860  1.00  0.67           H  
ATOM   1422 1HD1 LEU A  93      -0.210  17.112   3.171  1.00  0.67           H  
ATOM   1423 2HD1 LEU A  93       0.046  16.483   4.805  1.00  0.67           H  
ATOM   1424 3HD1 LEU A  93      -1.389  16.000   3.890  1.00  0.67           H  
ATOM   1425 1HD2 LEU A  93      -2.003  18.806   2.800  1.00  0.67           H  
ATOM   1426 2HD2 LEU A  93      -3.206  17.702   3.509  1.00  0.67           H  
ATOM   1427 3HD2 LEU A  93      -2.978  19.326   4.176  1.00  0.67           H  
ATOM   1428  N   ARG A  94      -4.786  17.522   7.880  1.00  0.69           N  
ATOM   1429  CA  ARG A  94      -5.432  16.790   8.974  1.00  0.69           C  
ATOM   1430  C   ARG A  94      -5.627  15.345   8.544  1.00  0.69           C  
ATOM   1431  O   ARG A  94      -6.436  15.048   7.656  1.00  0.69           O  
ATOM   1432  CB  ARG A  94      -6.745  17.414   9.393  1.00  0.69           C  
ATOM   1433  CG  ARG A  94      -7.480  16.658  10.495  1.00  0.69           C  
ATOM   1434  CD  ARG A  94      -6.741  16.685  11.777  1.00  0.69           C  
ATOM   1435  NE  ARG A  94      -7.564  16.260  12.921  1.00  0.69           N  
ATOM   1436  CZ  ARG A  94      -7.736  14.975  13.290  1.00  0.69           C  
ATOM   1437  NH1 ARG A  94      -7.220  14.026  12.595  1.00  0.69           N  
ATOM   1438  NH2 ARG A  94      -8.415  14.634  14.355  1.00  0.69           N  
ATOM   1439  H   ARG A  94      -5.269  17.591   6.983  1.00  0.69           H  
ATOM   1440  HA  ARG A  94      -4.774  16.804   9.840  1.00  0.69           H  
ATOM   1441 1HB  ARG A  94      -6.543  18.402   9.772  1.00  0.69           H  
ATOM   1442 2HB  ARG A  94      -7.411  17.509   8.532  1.00  0.69           H  
ATOM   1443 1HG  ARG A  94      -8.477  17.071  10.640  1.00  0.69           H  
ATOM   1444 2HG  ARG A  94      -7.555  15.614  10.200  1.00  0.69           H  
ATOM   1445 1HD  ARG A  94      -5.893  16.013  11.705  1.00  0.69           H  
ATOM   1446 2HD  ARG A  94      -6.375  17.691  11.973  1.00  0.69           H  
ATOM   1447  HE  ARG A  94      -7.988  16.981  13.499  1.00  0.69           H  
ATOM   1448 1HH1 ARG A  94      -6.696  14.241  11.753  1.00  0.69           H  
ATOM   1449 2HH1 ARG A  94      -7.385  13.068  12.914  1.00  0.69           H  
ATOM   1450 1HH2 ARG A  94      -8.818  15.337  14.959  1.00  0.69           H  
ATOM   1451 2HH2 ARG A  94      -8.458  13.634  14.575  1.00  0.69           H  
ATOM   1452  N   ILE A  95      -4.857  14.457   9.147  1.00  0.72           N  
ATOM   1453  CA  ILE A  95      -4.826  13.084   8.696  1.00  0.72           C  
ATOM   1454  C   ILE A  95      -5.488  12.061   9.633  1.00  0.72           C  
ATOM   1455  O   ILE A  95      -5.218  12.023  10.848  1.00  0.72           O  
ATOM   1456  CB  ILE A  95      -3.380  12.706   8.417  1.00  0.72           C  
ATOM   1457  CG1 ILE A  95      -2.795  13.633   7.388  1.00  0.72           C  
ATOM   1458  CG2 ILE A  95      -3.316  11.420   7.904  1.00  0.72           C  
ATOM   1459  CD1 ILE A  95      -1.394  13.359   7.128  1.00  0.72           C  
ATOM   1460  H   ILE A  95      -4.213  14.770   9.872  1.00  0.72           H  
ATOM   1461  HA  ILE A  95      -5.358  13.031   7.746  1.00  0.72           H  
ATOM   1462  HB  ILE A  95      -2.794  12.781   9.337  1.00  0.72           H  
ATOM   1463 1HG1 ILE A  95      -3.334  13.556   6.482  1.00  0.72           H  
ATOM   1464 2HG1 ILE A  95      -2.870  14.660   7.758  1.00  0.72           H  
ATOM   1465 1HG2 ILE A  95      -2.288  11.171   7.707  1.00  0.72           H  
ATOM   1466 2HG2 ILE A  95      -3.732  10.732   8.598  1.00  0.72           H  
ATOM   1467 3HG2 ILE A  95      -3.895  11.413   6.984  1.00  0.72           H  
ATOM   1468 1HD1 ILE A  95      -1.006  14.067   6.395  1.00  0.72           H  
ATOM   1469 2HD1 ILE A  95      -0.850  13.437   8.053  1.00  0.72           H  
ATOM   1470 3HD1 ILE A  95      -1.303  12.347   6.740  1.00  0.72           H  
ATOM   1471  N   SER A  96      -6.386  11.252   9.052  1.00  0.76           N  
ATOM   1472  CA  SER A  96      -7.116  10.238   9.821  1.00  0.76           C  
ATOM   1473  C   SER A  96      -6.223   9.106  10.283  1.00  0.76           C  
ATOM   1474  O   SER A  96      -5.165   8.870   9.706  1.00  0.76           O  
ATOM   1475  CB  SER A  96      -8.236   9.622   8.999  1.00  0.76           C  
ATOM   1476  OG  SER A  96      -7.746   8.791   7.925  1.00  0.76           O  
ATOM   1477  H   SER A  96      -6.556  11.361   8.046  1.00  0.76           H  
ATOM   1478  HA  SER A  96      -7.536  10.717  10.705  1.00  0.76           H  
ATOM   1479 1HB  SER A  96      -8.878   9.039   9.648  1.00  0.76           H  
ATOM   1480 2HB  SER A  96      -8.843  10.416   8.583  1.00  0.76           H  
ATOM   1481  HG  SER A  96      -8.538   8.534   7.433  1.00  0.76           H  
ATOM   1482  N   GLY A  97      -6.699   8.352  11.275  1.00  0.80           N  
ATOM   1483  CA  GLY A  97      -5.967   7.207  11.807  1.00  0.80           C  
ATOM   1484  C   GLY A  97      -5.551   6.238  10.721  1.00  0.80           C  
ATOM   1485  O   GLY A  97      -4.372   5.912  10.587  1.00  0.80           O  
ATOM   1486  H   GLY A  97      -7.581   8.600  11.691  1.00  0.80           H  
ATOM   1487 1HA  GLY A  97      -5.082   7.564  12.307  1.00  0.80           H  
ATOM   1488 2HA  GLY A  97      -6.570   6.692  12.555  1.00  0.80           H  
ATOM   1489  N   PHE A  98      -6.514   5.777   9.934  1.00  0.83           N  
ATOM   1490  CA  PHE A  98      -6.202   4.840   8.880  1.00  0.83           C  
ATOM   1491  C   PHE A  98      -5.174   5.425   7.930  1.00  0.83           C  
ATOM   1492  O   PHE A  98      -4.210   4.748   7.579  1.00  0.83           O  
ATOM   1493  CB  PHE A  98      -7.450   4.374   8.145  1.00  0.83           C  
ATOM   1494  CG  PHE A  98      -7.141   3.427   7.015  1.00  0.83           C  
ATOM   1495  CD1 PHE A  98      -6.759   2.119   7.268  1.00  0.83           C  
ATOM   1496  CD2 PHE A  98      -7.263   3.830   5.712  1.00  0.83           C  
ATOM   1497  CE1 PHE A  98      -6.488   1.251   6.228  1.00  0.83           C  
ATOM   1498  CE2 PHE A  98      -6.994   2.970   4.661  1.00  0.83           C  
ATOM   1499  CZ  PHE A  98      -6.605   1.680   4.927  1.00  0.83           C  
ATOM   1500  H   PHE A  98      -7.463   6.080  10.074  1.00  0.83           H  
ATOM   1501  HA  PHE A  98      -5.757   3.956   9.339  1.00  0.83           H  
ATOM   1502 1HB  PHE A  98      -8.122   3.873   8.841  1.00  0.83           H  
ATOM   1503 2HB  PHE A  98      -7.978   5.234   7.736  1.00  0.83           H  
ATOM   1504  HD1 PHE A  98      -6.668   1.781   8.300  1.00  0.83           H  
ATOM   1505  HD2 PHE A  98      -7.587   4.841   5.527  1.00  0.83           H  
ATOM   1506  HE1 PHE A  98      -6.186   0.226   6.439  1.00  0.83           H  
ATOM   1507  HE2 PHE A  98      -7.097   3.306   3.628  1.00  0.83           H  
ATOM   1508  HZ  PHE A  98      -6.399   0.997   4.117  1.00  0.83           H  
ATOM   1509  N   PHE A  99      -5.353   6.674   7.479  1.00  0.86           N  
ATOM   1510  CA  PHE A  99      -4.355   7.201   6.555  1.00  0.86           C  
ATOM   1511  C   PHE A  99      -2.973   7.125   7.193  1.00  0.86           C  
ATOM   1512  O   PHE A  99      -2.019   6.704   6.550  1.00  0.86           O  
ATOM   1513  CB  PHE A  99      -4.545   8.663   6.238  1.00  0.86           C  
ATOM   1514  CG  PHE A  99      -3.557   9.244   5.197  1.00  0.86           C  
ATOM   1515  CD1 PHE A  99      -3.964   9.491   3.905  1.00  0.86           C  
ATOM   1516  CD2 PHE A  99      -2.211   9.480   5.499  1.00  0.86           C  
ATOM   1517  CE1 PHE A  99      -3.103   9.997   2.977  1.00  0.86           C  
ATOM   1518  CE2 PHE A  99      -1.343   9.980   4.549  1.00  0.86           C  
ATOM   1519  CZ  PHE A  99      -1.796  10.245   3.291  1.00  0.86           C  
ATOM   1520  H   PHE A  99      -6.133   7.266   7.787  1.00  0.86           H  
ATOM   1521  HA  PHE A  99      -4.364   6.607   5.647  1.00  0.86           H  
ATOM   1522 1HB  PHE A  99      -5.538   8.850   5.901  1.00  0.86           H  
ATOM   1523 2HB  PHE A  99      -4.449   9.188   7.145  1.00  0.86           H  
ATOM   1524  HD1 PHE A  99      -4.983   9.310   3.622  1.00  0.86           H  
ATOM   1525  HD2 PHE A  99      -1.847   9.266   6.496  1.00  0.86           H  
ATOM   1526  HE1 PHE A  99      -3.467  10.208   1.984  1.00  0.86           H  
ATOM   1527  HE2 PHE A  99      -0.305  10.161   4.793  1.00  0.86           H  
ATOM   1528  HZ  PHE A  99      -1.121  10.646   2.536  1.00  0.86           H  
ATOM   1529  N   ARG A 100      -2.851   7.598   8.444  1.00  0.87           N  
ATOM   1530  CA  ARG A 100      -1.551   7.658   9.103  1.00  0.87           C  
ATOM   1531  C   ARG A 100      -0.897   6.299   9.276  1.00  0.87           C  
ATOM   1532  O   ARG A 100       0.316   6.159   9.114  1.00  0.87           O  
ATOM   1533  CB  ARG A 100      -1.669   8.229  10.507  1.00  0.87           C  
ATOM   1534  CG  ARG A 100      -2.003   9.678  10.652  1.00  0.87           C  
ATOM   1535  CD  ARG A 100      -1.861  10.046  12.007  1.00  0.87           C  
ATOM   1536  NE  ARG A 100      -2.917   9.525  12.852  1.00  0.87           N  
ATOM   1537  CZ  ARG A 100      -2.766   8.452  13.658  1.00  0.87           C  
ATOM   1538  NH1 ARG A 100      -1.632   7.794  13.635  1.00  0.87           N  
ATOM   1539  NH2 ARG A 100      -3.749   8.048  14.449  1.00  0.87           N  
ATOM   1540  H   ARG A 100      -3.679   7.925   8.945  1.00  0.87           H  
ATOM   1541  HA  ARG A 100      -0.896   8.280   8.504  1.00  0.87           H  
ATOM   1542 1HB  ARG A 100      -2.445   7.676  11.039  1.00  0.87           H  
ATOM   1543 2HB  ARG A 100      -0.735   8.057  11.039  1.00  0.87           H  
ATOM   1544 1HG  ARG A 100      -1.379  10.307  10.040  1.00  0.87           H  
ATOM   1545 2HG  ARG A 100      -3.033   9.825  10.419  1.00  0.87           H  
ATOM   1546 1HD  ARG A 100      -0.924   9.648  12.360  1.00  0.87           H  
ATOM   1547 2HD  ARG A 100      -1.863  11.123  12.083  1.00  0.87           H  
ATOM   1548  HE  ARG A 100      -3.796  10.020  12.881  1.00  0.87           H  
ATOM   1549 1HH1 ARG A 100      -0.899   8.086  13.009  1.00  0.87           H  
ATOM   1550 2HH1 ARG A 100      -1.507   6.966  14.195  1.00  0.87           H  
ATOM   1551 1HH2 ARG A 100      -4.632   8.537  14.458  1.00  0.87           H  
ATOM   1552 2HH2 ARG A 100      -3.620   7.246  15.033  1.00  0.87           H  
ATOM   1553  N   ASP A 101      -1.695   5.285   9.597  1.00  0.87           N  
ATOM   1554  CA  ASP A 101      -1.148   3.955   9.798  1.00  0.87           C  
ATOM   1555  C   ASP A 101      -0.801   3.282   8.475  1.00  0.87           C  
ATOM   1556  O   ASP A 101       0.200   2.571   8.366  1.00  0.87           O  
ATOM   1557  CB  ASP A 101      -2.135   3.084  10.578  1.00  0.87           C  
ATOM   1558  CG  ASP A 101      -2.320   3.507  12.054  1.00  0.87           C  
ATOM   1559  OD1 ASP A 101      -1.548   4.309  12.550  1.00  0.87           O  
ATOM   1560  OD2 ASP A 101      -3.223   2.998  12.680  1.00  0.87           O  
ATOM   1561  H   ASP A 101      -2.694   5.451   9.731  1.00  0.87           H  
ATOM   1562  HA  ASP A 101      -0.234   4.046  10.382  1.00  0.87           H  
ATOM   1563 1HB  ASP A 101      -3.111   3.137  10.083  1.00  0.87           H  
ATOM   1564 2HB  ASP A 101      -1.808   2.048  10.543  1.00  0.87           H  
ATOM   1565  N   ALA A 102      -1.641   3.499   7.466  1.00  0.85           N  
ATOM   1566  CA  ALA A 102      -1.468   2.892   6.160  1.00  0.85           C  
ATOM   1567  C   ALA A 102      -0.407   3.602   5.308  1.00  0.85           C  
ATOM   1568  O   ALA A 102       0.313   2.952   4.542  1.00  0.85           O  
ATOM   1569  CB  ALA A 102      -2.810   2.885   5.440  1.00  0.85           C  
ATOM   1570  H   ALA A 102      -2.458   4.092   7.609  1.00  0.85           H  
ATOM   1571  HA  ALA A 102      -1.139   1.865   6.306  1.00  0.85           H  
ATOM   1572 1HB  ALA A 102      -2.707   2.404   4.470  1.00  0.85           H  
ATOM   1573 2HB  ALA A 102      -3.542   2.349   6.040  1.00  0.85           H  
ATOM   1574 3HB  ALA A 102      -3.144   3.907   5.309  1.00  0.85           H  
ATOM   1575  N   PHE A 103      -0.287   4.929   5.434  1.00  0.82           N  
ATOM   1576  CA  PHE A 103       0.626   5.662   4.567  1.00  0.82           C  
ATOM   1577  C   PHE A 103       1.586   6.662   5.262  1.00  0.82           C  
ATOM   1578  O   PHE A 103       1.688   7.816   4.821  1.00  0.82           O  
ATOM   1579  CB  PHE A 103      -0.227   6.464   3.597  1.00  0.82           C  
ATOM   1580  CG  PHE A 103      -1.232   5.659   2.810  1.00  0.82           C  
ATOM   1581  CD1 PHE A 103      -2.552   5.656   3.197  1.00  0.82           C  
ATOM   1582  CD2 PHE A 103      -0.874   4.903   1.720  1.00  0.82           C  
ATOM   1583  CE1 PHE A 103      -3.495   4.919   2.501  1.00  0.82           C  
ATOM   1584  CE2 PHE A 103      -1.802   4.170   1.023  1.00  0.82           C  
ATOM   1585  CZ  PHE A 103      -3.110   4.181   1.414  1.00  0.82           C  
ATOM   1586  H   PHE A 103      -0.871   5.442   6.082  1.00  0.82           H  
ATOM   1587  HA  PHE A 103       1.222   4.943   4.009  1.00  0.82           H  
ATOM   1588 1HB  PHE A 103      -0.774   7.214   4.154  1.00  0.82           H  
ATOM   1589 2HB  PHE A 103       0.412   6.981   2.902  1.00  0.82           H  
ATOM   1590  HD1 PHE A 103      -2.838   6.245   4.059  1.00  0.82           H  
ATOM   1591  HD2 PHE A 103       0.153   4.898   1.405  1.00  0.82           H  
ATOM   1592  HE1 PHE A 103      -4.533   4.918   2.810  1.00  0.82           H  
ATOM   1593  HE2 PHE A 103      -1.501   3.584   0.159  1.00  0.82           H  
ATOM   1594  HZ  PHE A 103      -3.829   3.607   0.861  1.00  0.82           H  
ATOM   1595  N   PRO A 104       2.419   6.235   6.232  1.00  0.79           N  
ATOM   1596  CA  PRO A 104       3.365   7.085   6.946  1.00  0.79           C  
ATOM   1597  C   PRO A 104       4.428   7.637   5.999  1.00  0.79           C  
ATOM   1598  O   PRO A 104       5.016   8.693   6.245  1.00  0.79           O  
ATOM   1599  CB  PRO A 104       3.957   6.129   7.985  1.00  0.79           C  
ATOM   1600  CG  PRO A 104       3.748   4.740   7.392  1.00  0.79           C  
ATOM   1601  CD  PRO A 104       2.446   4.828   6.636  1.00  0.79           C  
ATOM   1602  HA  PRO A 104       2.817   7.898   7.436  1.00  0.79           H  
ATOM   1603 1HB  PRO A 104       5.017   6.367   8.159  1.00  0.79           H  
ATOM   1604 2HB  PRO A 104       3.437   6.259   8.951  1.00  0.79           H  
ATOM   1605 1HG  PRO A 104       4.598   4.469   6.748  1.00  0.79           H  
ATOM   1606 2HG  PRO A 104       3.708   3.992   8.199  1.00  0.79           H  
ATOM   1607 1HD  PRO A 104       2.471   4.151   5.776  1.00  0.79           H  
ATOM   1608 2HD  PRO A 104       1.615   4.609   7.323  1.00  0.79           H  
ATOM   1609  N   GLU A 105       4.621   6.943   4.876  1.00  0.76           N  
ATOM   1610  CA  GLU A 105       5.576   7.344   3.859  1.00  0.76           C  
ATOM   1611  C   GLU A 105       5.115   8.620   3.165  1.00  0.76           C  
ATOM   1612  O   GLU A 105       5.939   9.412   2.704  1.00  0.76           O  
ATOM   1613  CB  GLU A 105       5.783   6.220   2.842  1.00  0.76           C  
ATOM   1614  CG  GLU A 105       6.498   4.983   3.388  1.00  0.76           C  
ATOM   1615  CD  GLU A 105       7.909   5.266   3.851  1.00  0.76           C  
ATOM   1616  OE1 GLU A 105       8.645   5.872   3.106  1.00  0.76           O  
ATOM   1617  OE2 GLU A 105       8.260   4.856   4.932  1.00  0.76           O  
ATOM   1618  H   GLU A 105       4.108   6.089   4.731  1.00  0.76           H  
ATOM   1619  HA  GLU A 105       6.531   7.548   4.344  1.00  0.76           H  
ATOM   1620 1HB  GLU A 105       4.814   5.900   2.454  1.00  0.76           H  
ATOM   1621 2HB  GLU A 105       6.363   6.593   1.997  1.00  0.76           H  
ATOM   1622 1HG  GLU A 105       5.924   4.592   4.228  1.00  0.76           H  
ATOM   1623 2HG  GLU A 105       6.522   4.217   2.612  1.00  0.76           H  
ATOM   1624  N   GLN A 106       3.791   8.803   3.044  1.00  0.73           N  
ATOM   1625  CA  GLN A 106       3.269   9.982   2.371  1.00  0.73           C  
ATOM   1626  C   GLN A 106       3.329  11.147   3.331  1.00  0.73           C  
ATOM   1627  O   GLN A 106       3.521  12.297   2.931  1.00  0.73           O  
ATOM   1628  CB  GLN A 106       1.853   9.764   1.874  1.00  0.73           C  
ATOM   1629  CG  GLN A 106       1.717   8.772   0.756  1.00  0.73           C  
ATOM   1630  CD  GLN A 106       0.296   8.656   0.364  1.00  0.73           C  
ATOM   1631  OE1 GLN A 106      -0.416   9.655   0.270  1.00  0.73           O  
ATOM   1632  NE2 GLN A 106      -0.157   7.463   0.173  1.00  0.73           N  
ATOM   1633  H   GLN A 106       3.138   8.154   3.474  1.00  0.73           H  
ATOM   1634  HA  GLN A 106       3.898  10.203   1.512  1.00  0.73           H  
ATOM   1635 1HB  GLN A 106       1.237   9.416   2.703  1.00  0.73           H  
ATOM   1636 2HB  GLN A 106       1.437  10.710   1.535  1.00  0.73           H  
ATOM   1637 1HG  GLN A 106       2.290   9.110  -0.108  1.00  0.73           H  
ATOM   1638 2HG  GLN A 106       2.070   7.794   1.087  1.00  0.73           H  
ATOM   1639 1HE2 GLN A 106      -1.148   7.321  -0.015  1.00  0.73           H  
ATOM   1640 2HE2 GLN A 106       0.459   6.678   0.258  1.00  0.73           H  
ATOM   1641  N   ILE A 107       3.224  10.844   4.622  1.00  0.70           N  
ATOM   1642  CA  ILE A 107       3.383  11.897   5.609  1.00  0.70           C  
ATOM   1643  C   ILE A 107       4.810  12.415   5.568  1.00  0.70           C  
ATOM   1644  O   ILE A 107       5.044  13.628   5.543  1.00  0.70           O  
ATOM   1645  CB  ILE A 107       3.033  11.430   7.023  1.00  0.70           C  
ATOM   1646  CG1 ILE A 107       1.558  11.173   7.094  1.00  0.70           C  
ATOM   1647  CG2 ILE A 107       3.522  12.440   8.038  1.00  0.70           C  
ATOM   1648  CD1 ILE A 107       1.081  10.489   8.336  1.00  0.70           C  
ATOM   1649  H   ILE A 107       3.020   9.880   4.897  1.00  0.70           H  
ATOM   1650  HA  ILE A 107       2.715  12.719   5.352  1.00  0.70           H  
ATOM   1651  HB  ILE A 107       3.522  10.482   7.219  1.00  0.70           H  
ATOM   1652 1HG1 ILE A 107       1.059  12.118   7.000  1.00  0.70           H  
ATOM   1653 2HG1 ILE A 107       1.287  10.549   6.251  1.00  0.70           H  
ATOM   1654 1HG2 ILE A 107       3.277  12.084   9.015  1.00  0.70           H  
ATOM   1655 2HG2 ILE A 107       4.603  12.555   7.954  1.00  0.70           H  
ATOM   1656 3HG2 ILE A 107       3.059  13.388   7.866  1.00  0.70           H  
ATOM   1657 1HD1 ILE A 107       0.015  10.367   8.255  1.00  0.70           H  
ATOM   1658 2HD1 ILE A 107       1.553   9.519   8.437  1.00  0.70           H  
ATOM   1659 3HD1 ILE A 107       1.317  11.100   9.207  1.00  0.70           H  
ATOM   1660  N   ALA A 108       5.769  11.485   5.545  1.00  0.68           N  
ATOM   1661  CA  ALA A 108       7.168  11.870   5.457  1.00  0.68           C  
ATOM   1662  C   ALA A 108       7.442  12.617   4.147  1.00  0.68           C  
ATOM   1663  O   ALA A 108       8.116  13.648   4.148  1.00  0.68           O  
ATOM   1664  CB  ALA A 108       8.040  10.637   5.559  1.00  0.68           C  
ATOM   1665  H   ALA A 108       5.516  10.498   5.605  1.00  0.68           H  
ATOM   1666  HA  ALA A 108       7.391  12.539   6.286  1.00  0.68           H  
ATOM   1667 1HB  ALA A 108       9.086  10.928   5.516  1.00  0.68           H  
ATOM   1668 2HB  ALA A 108       7.837  10.132   6.504  1.00  0.68           H  
ATOM   1669 3HB  ALA A 108       7.811   9.963   4.731  1.00  0.68           H  
ATOM   1670  N   LEU A 109       6.856  12.159   3.031  1.00  0.66           N  
ATOM   1671  CA  LEU A 109       7.045  12.828   1.743  1.00  0.66           C  
ATOM   1672  C   LEU A 109       6.588  14.269   1.827  1.00  0.66           C  
ATOM   1673  O   LEU A 109       7.317  15.190   1.439  1.00  0.66           O  
ATOM   1674  CB  LEU A 109       6.216  12.130   0.650  1.00  0.66           C  
ATOM   1675  CG  LEU A 109       6.212  12.749  -0.777  1.00  0.66           C  
ATOM   1676  CD1 LEU A 109       7.610  12.673  -1.385  1.00  0.66           C  
ATOM   1677  CD2 LEU A 109       5.163  12.014  -1.632  1.00  0.66           C  
ATOM   1678  H   LEU A 109       6.313  11.297   3.053  1.00  0.66           H  
ATOM   1679  HA  LEU A 109       8.102  12.804   1.484  1.00  0.66           H  
ATOM   1680 1HB  LEU A 109       6.553  11.097   0.571  1.00  0.66           H  
ATOM   1681 2HB  LEU A 109       5.187  12.117   0.978  1.00  0.66           H  
ATOM   1682  HG  LEU A 109       5.940  13.804  -0.713  1.00  0.66           H  
ATOM   1683 1HD1 LEU A 109       7.599  13.117  -2.378  1.00  0.66           H  
ATOM   1684 2HD1 LEU A 109       8.304  13.211  -0.748  1.00  0.66           H  
ATOM   1685 3HD1 LEU A 109       7.922  11.631  -1.464  1.00  0.66           H  
ATOM   1686 1HD2 LEU A 109       5.135  12.447  -2.634  1.00  0.66           H  
ATOM   1687 2HD2 LEU A 109       5.425  10.958  -1.696  1.00  0.66           H  
ATOM   1688 3HD2 LEU A 109       4.179  12.113  -1.164  1.00  0.66           H  
ATOM   1689  N   PHE A 110       5.373  14.466   2.341  1.00  0.65           N  
ATOM   1690  CA  PHE A 110       4.813  15.794   2.432  1.00  0.65           C  
ATOM   1691  C   PHE A 110       5.663  16.667   3.334  1.00  0.65           C  
ATOM   1692  O   PHE A 110       5.966  17.808   2.993  1.00  0.65           O  
ATOM   1693  CB  PHE A 110       3.388  15.782   2.959  1.00  0.65           C  
ATOM   1694  CG  PHE A 110       2.800  17.149   2.870  1.00  0.65           C  
ATOM   1695  CD1 PHE A 110       2.361  17.634   1.646  1.00  0.65           C  
ATOM   1696  CD2 PHE A 110       2.704  17.952   3.960  1.00  0.65           C  
ATOM   1697  CE1 PHE A 110       1.856  18.896   1.540  1.00  0.65           C  
ATOM   1698  CE2 PHE A 110       2.178  19.211   3.866  1.00  0.65           C  
ATOM   1699  CZ  PHE A 110       1.767  19.678   2.654  1.00  0.65           C  
ATOM   1700  H   PHE A 110       4.816  13.670   2.652  1.00  0.65           H  
ATOM   1701  HA  PHE A 110       4.806  16.233   1.438  1.00  0.65           H  
ATOM   1702 1HB  PHE A 110       2.785  15.093   2.402  1.00  0.65           H  
ATOM   1703 2HB  PHE A 110       3.382  15.460   4.004  1.00  0.65           H  
ATOM   1704  HD1 PHE A 110       2.434  17.001   0.768  1.00  0.65           H  
ATOM   1705  HD2 PHE A 110       3.059  17.578   4.896  1.00  0.65           H  
ATOM   1706  HE1 PHE A 110       1.529  19.280   0.573  1.00  0.65           H  
ATOM   1707  HE2 PHE A 110       2.104  19.846   4.752  1.00  0.65           H  
ATOM   1708  HZ  PHE A 110       1.387  20.666   2.581  1.00  0.65           H  
ATOM   1709  N   ASP A 111       6.043  16.162   4.505  1.00  0.64           N  
ATOM   1710  CA  ASP A 111       6.824  16.986   5.409  1.00  0.64           C  
ATOM   1711  C   ASP A 111       8.172  17.372   4.790  1.00  0.64           C  
ATOM   1712  O   ASP A 111       8.640  18.505   4.954  1.00  0.64           O  
ATOM   1713  CB  ASP A 111       7.011  16.253   6.728  1.00  0.64           C  
ATOM   1714  CG  ASP A 111       7.638  17.093   7.805  1.00  0.64           C  
ATOM   1715  OD1 ASP A 111       7.065  18.055   8.215  1.00  0.64           O  
ATOM   1716  OD2 ASP A 111       8.689  16.724   8.261  1.00  0.64           O  
ATOM   1717  H   ASP A 111       5.780  15.212   4.775  1.00  0.64           H  
ATOM   1718  HA  ASP A 111       6.265  17.901   5.605  1.00  0.64           H  
ATOM   1719 1HB  ASP A 111       6.038  15.899   7.072  1.00  0.64           H  
ATOM   1720 2HB  ASP A 111       7.627  15.369   6.551  1.00  0.64           H  
ATOM   1721  N   LYS A 112       8.783  16.470   4.019  1.00  0.64           N  
ATOM   1722  CA  LYS A 112      10.038  16.828   3.382  1.00  0.64           C  
ATOM   1723  C   LYS A 112       9.783  17.924   2.353  1.00  0.64           C  
ATOM   1724  O   LYS A 112      10.553  18.884   2.257  1.00  0.64           O  
ATOM   1725  CB  LYS A 112      10.681  15.616   2.716  1.00  0.64           C  
ATOM   1726  CG  LYS A 112      11.231  14.574   3.671  1.00  0.64           C  
ATOM   1727  CD  LYS A 112      11.802  13.386   2.919  1.00  0.64           C  
ATOM   1728  CE  LYS A 112      12.306  12.315   3.874  1.00  0.64           C  
ATOM   1729  NZ  LYS A 112      12.861  11.133   3.143  1.00  0.64           N  
ATOM   1730  H   LYS A 112       8.397  15.532   3.904  1.00  0.64           H  
ATOM   1731  HA  LYS A 112      10.717  17.219   4.138  1.00  0.64           H  
ATOM   1732 1HB  LYS A 112       9.944  15.127   2.071  1.00  0.64           H  
ATOM   1733 2HB  LYS A 112      11.497  15.944   2.101  1.00  0.64           H  
ATOM   1734 1HG  LYS A 112      12.009  15.018   4.290  1.00  0.64           H  
ATOM   1735 2HG  LYS A 112      10.443  14.232   4.308  1.00  0.64           H  
ATOM   1736 1HD  LYS A 112      11.018  12.957   2.290  1.00  0.64           H  
ATOM   1737 2HD  LYS A 112      12.620  13.713   2.280  1.00  0.64           H  
ATOM   1738 1HE  LYS A 112      13.083  12.737   4.508  1.00  0.64           H  
ATOM   1739 2HE  LYS A 112      11.477  11.984   4.504  1.00  0.64           H  
ATOM   1740 1HZ  LYS A 112      13.182  10.444   3.807  1.00  0.64           H  
ATOM   1741 2HZ  LYS A 112      12.142  10.727   2.559  1.00  0.64           H  
ATOM   1742 3HZ  LYS A 112      13.635  11.428   2.565  1.00  0.64           H  
ATOM   1743  N   ALA A 113       8.667  17.803   1.622  1.00  0.63           N  
ATOM   1744  CA  ALA A 113       8.286  18.779   0.613  1.00  0.63           C  
ATOM   1745  C   ALA A 113       8.077  20.153   1.228  1.00  0.63           C  
ATOM   1746  O   ALA A 113       8.541  21.166   0.697  1.00  0.63           O  
ATOM   1747  CB  ALA A 113       7.023  18.318  -0.060  1.00  0.63           C  
ATOM   1748  H   ALA A 113       8.078  16.979   1.747  1.00  0.63           H  
ATOM   1749  HA  ALA A 113       9.085  18.852  -0.115  1.00  0.63           H  
ATOM   1750 1HB  ALA A 113       6.747  19.014  -0.808  1.00  0.63           H  
ATOM   1751 2HB  ALA A 113       7.193  17.338  -0.510  1.00  0.63           H  
ATOM   1752 3HB  ALA A 113       6.225  18.246   0.656  1.00  0.63           H  
ATOM   1753  N   VAL A 114       7.450  20.186   2.401  1.00  0.63           N  
ATOM   1754  CA  VAL A 114       7.237  21.442   3.097  1.00  0.63           C  
ATOM   1755  C   VAL A 114       8.544  22.086   3.472  1.00  0.63           C  
ATOM   1756  O   VAL A 114       8.715  23.290   3.285  1.00  0.63           O  
ATOM   1757  CB  VAL A 114       6.404  21.239   4.362  1.00  0.63           C  
ATOM   1758  CG1 VAL A 114       6.420  22.493   5.190  1.00  0.63           C  
ATOM   1759  CG2 VAL A 114       4.991  20.916   3.968  1.00  0.63           C  
ATOM   1760  H   VAL A 114       7.081  19.318   2.792  1.00  0.63           H  
ATOM   1761  HA  VAL A 114       6.695  22.112   2.431  1.00  0.63           H  
ATOM   1762  HB  VAL A 114       6.831  20.426   4.954  1.00  0.63           H  
ATOM   1763 1HG1 VAL A 114       5.836  22.317   6.090  1.00  0.63           H  
ATOM   1764 2HG1 VAL A 114       7.444  22.729   5.472  1.00  0.63           H  
ATOM   1765 3HG1 VAL A 114       6.001  23.319   4.615  1.00  0.63           H  
ATOM   1766 1HG2 VAL A 114       4.402  20.768   4.868  1.00  0.63           H  
ATOM   1767 2HG2 VAL A 114       4.574  21.735   3.385  1.00  0.63           H  
ATOM   1768 3HG2 VAL A 114       4.982  20.011   3.371  1.00  0.63           H  
ATOM   1769  N   ARG A 115       9.469  21.296   4.006  1.00  0.63           N  
ATOM   1770  CA  ARG A 115      10.761  21.826   4.394  1.00  0.63           C  
ATOM   1771  C   ARG A 115      11.528  22.351   3.180  1.00  0.63           C  
ATOM   1772  O   ARG A 115      12.149  23.416   3.234  1.00  0.63           O  
ATOM   1773  CB  ARG A 115      11.547  20.743   5.113  1.00  0.63           C  
ATOM   1774  CG  ARG A 115      11.006  20.402   6.501  1.00  0.63           C  
ATOM   1775  CD  ARG A 115      11.721  19.250   7.119  1.00  0.63           C  
ATOM   1776  NE  ARG A 115      11.191  18.937   8.431  1.00  0.63           N  
ATOM   1777  CZ  ARG A 115      11.479  17.825   9.146  1.00  0.63           C  
ATOM   1778  NH1 ARG A 115      12.312  16.915   8.676  1.00  0.63           N  
ATOM   1779  NH2 ARG A 115      10.906  17.663  10.315  1.00  0.63           N  
ATOM   1780  H   ARG A 115       9.262  20.305   4.155  1.00  0.63           H  
ATOM   1781  HA  ARG A 115      10.609  22.645   5.084  1.00  0.63           H  
ATOM   1782 1HB  ARG A 115      11.529  19.830   4.519  1.00  0.63           H  
ATOM   1783 2HB  ARG A 115      12.586  21.051   5.218  1.00  0.63           H  
ATOM   1784 1HG  ARG A 115      11.115  21.268   7.156  1.00  0.63           H  
ATOM   1785 2HG  ARG A 115       9.947  20.142   6.421  1.00  0.63           H  
ATOM   1786 1HD  ARG A 115      11.593  18.370   6.484  1.00  0.63           H  
ATOM   1787 2HD  ARG A 115      12.780  19.479   7.220  1.00  0.63           H  
ATOM   1788  HE  ARG A 115      10.526  19.589   8.835  1.00  0.63           H  
ATOM   1789 1HH1 ARG A 115      12.741  17.044   7.775  1.00  0.63           H  
ATOM   1790 2HH1 ARG A 115      12.477  16.040   9.202  1.00  0.63           H  
ATOM   1791 1HH2 ARG A 115      10.246  18.360  10.639  1.00  0.63           H  
ATOM   1792 2HH2 ARG A 115      11.095  16.849  10.877  1.00  0.63           H  
ATOM   1793  N   ALA A 116      11.457  21.629   2.062  1.00  0.64           N  
ATOM   1794  CA  ALA A 116      12.151  22.051   0.853  1.00  0.64           C  
ATOM   1795  C   ALA A 116      11.648  23.385   0.329  1.00  0.64           C  
ATOM   1796  O   ALA A 116      12.431  24.232  -0.100  1.00  0.64           O  
ATOM   1797  CB  ALA A 116      11.980  21.018  -0.213  1.00  0.64           C  
ATOM   1798  H   ALA A 116      10.941  20.748   2.061  1.00  0.64           H  
ATOM   1799  HA  ALA A 116      13.207  22.155   1.092  1.00  0.64           H  
ATOM   1800 1HB  ALA A 116      12.530  21.333  -1.080  1.00  0.64           H  
ATOM   1801 2HB  ALA A 116      12.366  20.075   0.150  1.00  0.64           H  
ATOM   1802 3HB  ALA A 116      10.923  20.914  -0.455  1.00  0.64           H  
ATOM   1803  N   VAL A 117      10.337  23.585   0.396  1.00  0.65           N  
ATOM   1804  CA  VAL A 117       9.735  24.828  -0.047  1.00  0.65           C  
ATOM   1805  C   VAL A 117       9.981  25.933   0.962  1.00  0.65           C  
ATOM   1806  O   VAL A 117      10.330  27.061   0.609  1.00  0.65           O  
ATOM   1807  CB  VAL A 117       8.237  24.650  -0.265  1.00  0.65           C  
ATOM   1808  CG1 VAL A 117       7.606  25.970  -0.556  1.00  0.65           C  
ATOM   1809  CG2 VAL A 117       8.026  23.718  -1.413  1.00  0.65           C  
ATOM   1810  H   VAL A 117       9.735  22.833   0.738  1.00  0.65           H  
ATOM   1811  HA  VAL A 117      10.184  25.104  -0.997  1.00  0.65           H  
ATOM   1812  HB  VAL A 117       7.781  24.234   0.640  1.00  0.65           H  
ATOM   1813 1HG1 VAL A 117       6.552  25.812  -0.705  1.00  0.65           H  
ATOM   1814 2HG1 VAL A 117       7.760  26.647   0.283  1.00  0.65           H  
ATOM   1815 3HG1 VAL A 117       8.051  26.391  -1.448  1.00  0.65           H  
ATOM   1816 1HG2 VAL A 117       6.968  23.581  -1.561  1.00  0.65           H  
ATOM   1817 2HG2 VAL A 117       8.471  24.139  -2.304  1.00  0.65           H  
ATOM   1818 3HG2 VAL A 117       8.488  22.760  -1.198  1.00  0.65           H  
ATOM   1819  N   GLY A 118       9.813  25.600   2.230  1.00  0.66           N  
ATOM   1820  CA  GLY A 118      10.005  26.528   3.316  1.00  0.66           C  
ATOM   1821  C   GLY A 118      11.422  27.103   3.362  1.00  0.66           C  
ATOM   1822  O   GLY A 118      11.635  28.244   3.765  1.00  0.66           O  
ATOM   1823  H   GLY A 118       9.530  24.656   2.467  1.00  0.66           H  
ATOM   1824 1HA  GLY A 118       9.279  27.315   3.210  1.00  0.66           H  
ATOM   1825 2HA  GLY A 118       9.782  26.016   4.235  1.00  0.66           H  
ATOM   1826  N   ALA A 119      12.393  26.321   2.896  1.00  0.68           N  
ATOM   1827  CA  ALA A 119      13.795  26.714   2.860  1.00  0.68           C  
ATOM   1828  C   ALA A 119      14.151  27.635   1.686  1.00  0.68           C  
ATOM   1829  O   ALA A 119      15.306  28.043   1.562  1.00  0.68           O  
ATOM   1830  CB  ALA A 119      14.663  25.476   2.773  1.00  0.68           C  
ATOM   1831  H   ALA A 119      12.161  25.368   2.615  1.00  0.68           H  
ATOM   1832  HA  ALA A 119      14.014  27.246   3.785  1.00  0.68           H  
ATOM   1833 1HB  ALA A 119      15.712  25.762   2.784  1.00  0.68           H  
ATOM   1834 2HB  ALA A 119      14.452  24.824   3.623  1.00  0.68           H  
ATOM   1835 3HB  ALA A 119      14.433  24.948   1.844  1.00  0.68           H  
ATOM   1836  N   LEU A 120      13.200  27.941   0.810  1.00  0.71           N  
ATOM   1837  CA  LEU A 120      13.479  28.794  -0.341  1.00  0.71           C  
ATOM   1838  C   LEU A 120      13.640  30.264   0.050  1.00  0.71           C  
ATOM   1839  O   LEU A 120      13.003  30.756   0.982  1.00  0.71           O  
ATOM   1840  CB  LEU A 120      12.353  28.673  -1.368  1.00  0.71           C  
ATOM   1841  CG  LEU A 120      12.158  27.321  -2.001  1.00  0.71           C  
ATOM   1842  CD1 LEU A 120      10.914  27.366  -2.828  1.00  0.71           C  
ATOM   1843  CD2 LEU A 120      13.342  26.979  -2.853  1.00  0.71           C  
ATOM   1844  H   LEU A 120      12.253  27.581   0.932  1.00  0.71           H  
ATOM   1845  HA  LEU A 120      14.410  28.456  -0.796  1.00  0.71           H  
ATOM   1846 1HB  LEU A 120      11.437  28.923  -0.868  1.00  0.71           H  
ATOM   1847 2HB  LEU A 120      12.520  29.392  -2.161  1.00  0.71           H  
ATOM   1848  HG  LEU A 120      12.045  26.567  -1.232  1.00  0.71           H  
ATOM   1849 1HD1 LEU A 120      10.762  26.425  -3.276  1.00  0.71           H  
ATOM   1850 2HD1 LEU A 120      10.072  27.600  -2.199  1.00  0.71           H  
ATOM   1851 3HD1 LEU A 120      11.019  28.126  -3.599  1.00  0.71           H  
ATOM   1852 1HD2 LEU A 120      13.184  26.001  -3.311  1.00  0.71           H  
ATOM   1853 2HD2 LEU A 120      13.455  27.735  -3.633  1.00  0.71           H  
ATOM   1854 3HD2 LEU A 120      14.238  26.953  -2.233  1.00  0.71           H  
ATOM   1855  N   ASP A 121      14.471  30.981  -0.708  1.00  0.74           N  
ATOM   1856  CA  ASP A 121      14.709  32.412  -0.492  1.00  0.74           C  
ATOM   1857  C   ASP A 121      13.960  33.302  -1.478  1.00  0.74           C  
ATOM   1858  O   ASP A 121      14.369  34.430  -1.758  1.00  0.74           O  
ATOM   1859  CB  ASP A 121      16.198  32.738  -0.540  1.00  0.74           C  
ATOM   1860  CG  ASP A 121      16.979  32.147   0.639  1.00  0.74           C  
ATOM   1861  OD1 ASP A 121      16.482  32.190   1.768  1.00  0.74           O  
ATOM   1862  OD2 ASP A 121      18.068  31.676   0.414  1.00  0.74           O  
ATOM   1863  H   ASP A 121      14.967  30.516  -1.456  1.00  0.74           H  
ATOM   1864  HA  ASP A 121      14.350  32.663   0.502  1.00  0.74           H  
ATOM   1865 1HB  ASP A 121      16.624  32.356  -1.469  1.00  0.74           H  
ATOM   1866 2HB  ASP A 121      16.332  33.820  -0.543  1.00  0.74           H  
ATOM   1867  N   GLU A 122      12.875  32.776  -2.010  1.00  0.76           N  
ATOM   1868  CA  GLU A 122      12.027  33.493  -2.946  1.00  0.76           C  
ATOM   1869  C   GLU A 122      11.208  34.530  -2.177  1.00  0.76           C  
ATOM   1870  O   GLU A 122      11.028  34.417  -0.965  1.00  0.76           O  
ATOM   1871  CB  GLU A 122      11.109  32.520  -3.684  1.00  0.76           C  
ATOM   1872  CG  GLU A 122      11.814  31.492  -4.583  1.00  0.76           C  
ATOM   1873  CD  GLU A 122      10.809  30.583  -5.228  1.00  0.76           C  
ATOM   1874  OE1 GLU A 122       9.656  30.897  -5.104  1.00  0.76           O  
ATOM   1875  OE2 GLU A 122      11.155  29.574  -5.807  1.00  0.76           O  
ATOM   1876  H   GLU A 122      12.614  31.844  -1.729  1.00  0.76           H  
ATOM   1877  HA  GLU A 122      12.655  34.013  -3.670  1.00  0.76           H  
ATOM   1878 1HB  GLU A 122      10.517  31.965  -2.952  1.00  0.76           H  
ATOM   1879 2HB  GLU A 122      10.408  33.083  -4.302  1.00  0.76           H  
ATOM   1880 1HG  GLU A 122      12.375  32.014  -5.356  1.00  0.76           H  
ATOM   1881 2HG  GLU A 122      12.512  30.908  -3.990  1.00  0.76           H  
ATOM   1882  N   ASP A 123      10.727  35.557  -2.872  1.00  0.78           N  
ATOM   1883  CA  ASP A 123       9.936  36.614  -2.240  1.00  0.78           C  
ATOM   1884  C   ASP A 123       8.705  36.086  -1.508  1.00  0.78           C  
ATOM   1885  O   ASP A 123       8.036  35.148  -1.953  1.00  0.78           O  
ATOM   1886  CB  ASP A 123       9.463  37.676  -3.232  1.00  0.78           C  
ATOM   1887  CG  ASP A 123       8.938  38.945  -2.497  1.00  0.78           C  
ATOM   1888  OD1 ASP A 123       7.771  39.028  -2.147  1.00  0.78           O  
ATOM   1889  OD2 ASP A 123       9.742  39.821  -2.283  1.00  0.78           O  
ATOM   1890  H   ASP A 123      10.911  35.604  -3.865  1.00  0.78           H  
ATOM   1891  HA  ASP A 123      10.572  37.107  -1.503  1.00  0.78           H  
ATOM   1892 1HB  ASP A 123      10.286  37.963  -3.886  1.00  0.78           H  
ATOM   1893 2HB  ASP A 123       8.664  37.267  -3.866  1.00  0.78           H  
ATOM   1894  N   VAL A 124       8.374  36.766  -0.423  1.00  0.77           N  
ATOM   1895  CA  VAL A 124       7.235  36.461   0.429  1.00  0.77           C  
ATOM   1896  C   VAL A 124       5.917  36.375  -0.330  1.00  0.77           C  
ATOM   1897  O   VAL A 124       5.082  35.523  -0.035  1.00  0.77           O  
ATOM   1898  CB  VAL A 124       7.092  37.568   1.482  1.00  0.77           C  
ATOM   1899  CG1 VAL A 124       5.781  37.395   2.241  1.00  0.77           C  
ATOM   1900  CG2 VAL A 124       8.297  37.536   2.410  1.00  0.77           C  
ATOM   1901  H   VAL A 124       8.963  37.547  -0.163  1.00  0.77           H  
ATOM   1902  HA  VAL A 124       7.423  35.504   0.919  1.00  0.77           H  
ATOM   1903  HB  VAL A 124       7.051  38.538   0.977  1.00  0.77           H  
ATOM   1904 1HG1 VAL A 124       5.678  38.195   2.974  1.00  0.77           H  
ATOM   1905 2HG1 VAL A 124       4.949  37.441   1.538  1.00  0.77           H  
ATOM   1906 3HG1 VAL A 124       5.765  36.447   2.744  1.00  0.77           H  
ATOM   1907 1HG2 VAL A 124       8.208  38.332   3.149  1.00  0.77           H  
ATOM   1908 2HG2 VAL A 124       8.351  36.581   2.915  1.00  0.77           H  
ATOM   1909 3HG2 VAL A 124       9.204  37.683   1.822  1.00  0.77           H  
ATOM   1910  N   GLU A 125       5.699  37.274  -1.289  1.00  0.75           N  
ATOM   1911  CA  GLU A 125       4.441  37.265  -2.028  1.00  0.75           C  
ATOM   1912  C   GLU A 125       4.280  36.028  -2.915  1.00  0.75           C  
ATOM   1913  O   GLU A 125       3.161  35.678  -3.285  1.00  0.75           O  
ATOM   1914  CB  GLU A 125       4.276  38.531  -2.873  1.00  0.75           C  
ATOM   1915  CG  GLU A 125       4.071  39.814  -2.057  1.00  0.75           C  
ATOM   1916  CD  GLU A 125       3.803  41.054  -2.910  1.00  0.75           C  
ATOM   1917  OE1 GLU A 125       3.818  40.953  -4.116  1.00  0.75           O  
ATOM   1918  OE2 GLU A 125       3.570  42.099  -2.340  1.00  0.75           O  
ATOM   1919  H   GLU A 125       6.431  37.952  -1.534  1.00  0.75           H  
ATOM   1920  HA  GLU A 125       3.630  37.251  -1.300  1.00  0.75           H  
ATOM   1921 1HB  GLU A 125       5.169  38.667  -3.490  1.00  0.75           H  
ATOM   1922 2HB  GLU A 125       3.428  38.413  -3.545  1.00  0.75           H  
ATOM   1923 1HG  GLU A 125       3.235  39.667  -1.375  1.00  0.75           H  
ATOM   1924 2HG  GLU A 125       4.968  39.981  -1.457  1.00  0.75           H  
ATOM   1925  N   ASP A 126       5.395  35.392  -3.282  1.00  0.73           N  
ATOM   1926  CA  ASP A 126       5.394  34.213  -4.139  1.00  0.73           C  
ATOM   1927  C   ASP A 126       5.411  32.943  -3.291  1.00  0.73           C  
ATOM   1928  O   ASP A 126       4.938  31.878  -3.718  1.00  0.73           O  
ATOM   1929  CB  ASP A 126       6.595  34.227  -5.073  1.00  0.73           C  
ATOM   1930  CG  ASP A 126       6.594  35.402  -6.064  1.00  0.73           C  
ATOM   1931  OD1 ASP A 126       5.632  35.554  -6.777  1.00  0.73           O  
ATOM   1932  OD2 ASP A 126       7.566  36.121  -6.108  1.00  0.73           O  
ATOM   1933  H   ASP A 126       6.289  35.702  -2.914  1.00  0.73           H  
ATOM   1934  HA  ASP A 126       4.489  34.219  -4.740  1.00  0.73           H  
ATOM   1935 1HB  ASP A 126       7.510  34.280  -4.469  1.00  0.73           H  
ATOM   1936 2HB  ASP A 126       6.630  33.310  -5.618  1.00  0.73           H  
ATOM   1937  N   ASN A 127       5.986  33.060  -2.092  1.00  0.70           N  
ATOM   1938  CA  ASN A 127       6.131  31.916  -1.213  1.00  0.70           C  
ATOM   1939  C   ASN A 127       5.860  32.159   0.284  1.00  0.70           C  
ATOM   1940  O   ASN A 127       6.793  32.133   1.098  1.00  0.70           O  
ATOM   1941  CB  ASN A 127       7.517  31.368  -1.387  1.00  0.70           C  
ATOM   1942  CG  ASN A 127       7.743  30.135  -0.668  1.00  0.70           C  
ATOM   1943  OD1 ASN A 127       6.909  29.664   0.103  1.00  0.70           O  
ATOM   1944  ND2 ASN A 127       8.869  29.586  -0.893  1.00  0.70           N  
ATOM   1945  H   ASN A 127       6.385  33.958  -1.816  1.00  0.70           H  
ATOM   1946  HA  ASN A 127       5.431  31.151  -1.544  1.00  0.70           H  
ATOM   1947 1HB  ASN A 127       7.712  31.200  -2.449  1.00  0.70           H  
ATOM   1948 2HB  ASN A 127       8.243  32.114  -1.044  1.00  0.70           H  
ATOM   1949 1HD2 ASN A 127       9.129  28.724  -0.426  1.00  0.70           H  
ATOM   1950 2HD2 ASN A 127       9.503  30.036  -1.528  1.00  0.70           H  
ATOM   1951  N   PRO A 128       4.581  32.303   0.681  1.00  0.67           N  
ATOM   1952  CA  PRO A 128       4.102  32.437   2.046  1.00  0.67           C  
ATOM   1953  C   PRO A 128       4.529  31.277   2.950  1.00  0.67           C  
ATOM   1954  O   PRO A 128       4.569  31.425   4.170  1.00  0.67           O  
ATOM   1955  CB  PRO A 128       2.580  32.445   1.864  1.00  0.67           C  
ATOM   1956  CG  PRO A 128       2.370  32.978   0.494  1.00  0.67           C  
ATOM   1957  CD  PRO A 128       3.511  32.446  -0.322  1.00  0.67           C  
ATOM   1958  HA  PRO A 128       4.442  33.401   2.445  1.00  0.67           H  
ATOM   1959 1HB  PRO A 128       2.182  31.425   1.991  1.00  0.67           H  
ATOM   1960 2HB  PRO A 128       2.113  33.070   2.637  1.00  0.67           H  
ATOM   1961 1HG  PRO A 128       1.407  32.663   0.121  1.00  0.67           H  
ATOM   1962 2HG  PRO A 128       2.361  34.080   0.510  1.00  0.67           H  
ATOM   1963 1HD  PRO A 128       3.278  31.498  -0.790  1.00  0.67           H  
ATOM   1964 2HD  PRO A 128       3.726  33.227  -1.040  1.00  0.67           H  
ATOM   1965  N   ILE A 129       4.832  30.108   2.372  1.00  0.66           N  
ATOM   1966  CA  ILE A 129       5.245  28.968   3.183  1.00  0.66           C  
ATOM   1967  C   ILE A 129       6.593  29.274   3.800  1.00  0.66           C  
ATOM   1968  O   ILE A 129       6.776  29.154   5.012  1.00  0.66           O  
ATOM   1969  CB  ILE A 129       5.350  27.691   2.327  1.00  0.66           C  
ATOM   1970  CG1 ILE A 129       3.986  27.313   1.843  1.00  0.66           C  
ATOM   1971  CG2 ILE A 129       6.001  26.536   3.122  1.00  0.66           C  
ATOM   1972  CD1 ILE A 129       3.986  26.285   0.764  1.00  0.66           C  
ATOM   1973  H   ILE A 129       4.794  30.006   1.367  1.00  0.66           H  
ATOM   1974  HA  ILE A 129       4.514  28.812   3.979  1.00  0.66           H  
ATOM   1975  HB  ILE A 129       5.955  27.891   1.463  1.00  0.66           H  
ATOM   1976 1HG1 ILE A 129       3.437  26.923   2.691  1.00  0.66           H  
ATOM   1977 2HG1 ILE A 129       3.475  28.205   1.474  1.00  0.66           H  
ATOM   1978 1HG2 ILE A 129       6.077  25.651   2.488  1.00  0.66           H  
ATOM   1979 2HG2 ILE A 129       6.991  26.828   3.445  1.00  0.66           H  
ATOM   1980 3HG2 ILE A 129       5.394  26.309   3.986  1.00  0.66           H  
ATOM   1981 1HD1 ILE A 129       2.971  26.065   0.484  1.00  0.66           H  
ATOM   1982 2HD1 ILE A 129       4.516  26.667  -0.099  1.00  0.66           H  
ATOM   1983 3HD1 ILE A 129       4.471  25.380   1.123  1.00  0.66           H  
ATOM   1984  N   ALA A 130       7.543  29.693   2.962  1.00  0.65           N  
ATOM   1985  CA  ALA A 130       8.865  30.063   3.450  1.00  0.65           C  
ATOM   1986  C   ALA A 130       8.782  31.260   4.353  1.00  0.65           C  
ATOM   1987  O   ALA A 130       9.444  31.313   5.392  1.00  0.65           O  
ATOM   1988  CB  ALA A 130       9.797  30.341   2.294  1.00  0.65           C  
ATOM   1989  H   ALA A 130       7.332  29.761   1.968  1.00  0.65           H  
ATOM   1990  HA  ALA A 130       9.258  29.254   4.048  1.00  0.65           H  
ATOM   1991 1HB  ALA A 130      10.786  30.598   2.674  1.00  0.65           H  
ATOM   1992 2HB  ALA A 130       9.876  29.454   1.676  1.00  0.65           H  
ATOM   1993 3HB  ALA A 130       9.410  31.169   1.703  1.00  0.65           H  
ATOM   1994  N   ALA A 131       7.929  32.215   3.999  1.00  0.65           N  
ATOM   1995  CA  ALA A 131       7.814  33.389   4.835  1.00  0.65           C  
ATOM   1996  C   ALA A 131       7.340  33.026   6.238  1.00  0.65           C  
ATOM   1997  O   ALA A 131       7.880  33.520   7.236  1.00  0.65           O  
ATOM   1998  CB  ALA A 131       6.851  34.347   4.206  1.00  0.65           C  
ATOM   1999  H   ALA A 131       7.396  32.137   3.129  1.00  0.65           H  
ATOM   2000  HA  ALA A 131       8.798  33.850   4.910  1.00  0.65           H  
ATOM   2001 1HB  ALA A 131       6.779  35.248   4.811  1.00  0.65           H  
ATOM   2002 2HB  ALA A 131       7.200  34.592   3.212  1.00  0.65           H  
ATOM   2003 3HB  ALA A 131       5.881  33.879   4.143  1.00  0.65           H  
ATOM   2004  N   ARG A 132       6.349  32.129   6.311  1.00  0.66           N  
ATOM   2005  CA  ARG A 132       5.809  31.699   7.583  1.00  0.66           C  
ATOM   2006  C   ARG A 132       6.828  30.862   8.326  1.00  0.66           C  
ATOM   2007  O   ARG A 132       7.007  31.035   9.529  1.00  0.66           O  
ATOM   2008  CB  ARG A 132       4.528  30.902   7.388  1.00  0.66           C  
ATOM   2009  CG  ARG A 132       3.837  30.424   8.693  1.00  0.66           C  
ATOM   2010  CD  ARG A 132       3.321  31.587   9.509  1.00  0.66           C  
ATOM   2011  NE  ARG A 132       2.660  31.181  10.776  1.00  0.66           N  
ATOM   2012  CZ  ARG A 132       1.350  30.836  10.898  1.00  0.66           C  
ATOM   2013  NH1 ARG A 132       0.589  30.819   9.820  1.00  0.66           N  
ATOM   2014  NH2 ARG A 132       0.864  30.530  12.108  1.00  0.66           N  
ATOM   2015  H   ARG A 132       5.927  31.758   5.462  1.00  0.66           H  
ATOM   2016  HA  ARG A 132       5.578  32.582   8.176  1.00  0.66           H  
ATOM   2017 1HB  ARG A 132       3.810  31.505   6.834  1.00  0.66           H  
ATOM   2018 2HB  ARG A 132       4.741  30.025   6.776  1.00  0.66           H  
ATOM   2019 1HG  ARG A 132       2.996  29.776   8.433  1.00  0.66           H  
ATOM   2020 2HG  ARG A 132       4.554  29.866   9.297  1.00  0.66           H  
ATOM   2021 1HD  ARG A 132       4.160  32.236   9.764  1.00  0.66           H  
ATOM   2022 2HD  ARG A 132       2.600  32.146   8.916  1.00  0.66           H  
ATOM   2023  HE  ARG A 132       3.226  31.192  11.642  1.00  0.66           H  
ATOM   2024 1HH1 ARG A 132       0.988  31.057   8.922  1.00  0.66           H  
ATOM   2025 2HH1 ARG A 132      -0.400  30.566   9.867  1.00  0.66           H  
ATOM   2026 1HH2 ARG A 132       1.490  30.564  12.913  1.00  0.66           H  
ATOM   2027 2HH2 ARG A 132      -0.127  30.280  12.264  1.00  0.66           H  
ATOM   2028  N   MET A 133       7.524  29.966   7.619  1.00  0.66           N  
ATOM   2029  CA  MET A 133       8.499  29.115   8.277  1.00  0.66           C  
ATOM   2030  C   MET A 133       9.575  29.936   8.944  1.00  0.66           C  
ATOM   2031  O   MET A 133       9.934  29.672  10.091  1.00  0.66           O  
ATOM   2032  CB  MET A 133       9.136  28.137   7.298  1.00  0.66           C  
ATOM   2033  CG  MET A 133      10.113  27.173   7.976  1.00  0.66           C  
ATOM   2034  SD  MET A 133      10.795  25.966   6.882  1.00  0.66           S  
ATOM   2035  CE  MET A 133       9.288  25.048   6.704  1.00  0.66           C  
ATOM   2036  H   MET A 133       7.358  29.856   6.619  1.00  0.66           H  
ATOM   2037  HA  MET A 133       7.988  28.546   9.053  1.00  0.66           H  
ATOM   2038 1HB  MET A 133       8.361  27.563   6.796  1.00  0.66           H  
ATOM   2039 2HB  MET A 133       9.682  28.694   6.529  1.00  0.66           H  
ATOM   2040 1HG  MET A 133      10.930  27.733   8.434  1.00  0.66           H  
ATOM   2041 2HG  MET A 133       9.585  26.642   8.751  1.00  0.66           H  
ATOM   2042 1HE  MET A 133       9.437  24.209   6.051  1.00  0.66           H  
ATOM   2043 2HE  MET A 133       9.000  24.716   7.670  1.00  0.66           H  
ATOM   2044 3HE  MET A 133       8.511  25.692   6.291  1.00  0.66           H  
ATOM   2045  N   LYS A 134      10.076  30.950   8.244  1.00  0.67           N  
ATOM   2046  CA  LYS A 134      11.101  31.803   8.813  1.00  0.67           C  
ATOM   2047  C   LYS A 134      10.552  32.594  10.001  1.00  0.67           C  
ATOM   2048  O   LYS A 134      11.222  32.732  11.030  1.00  0.67           O  
ATOM   2049  CB  LYS A 134      11.653  32.731   7.730  1.00  0.67           C  
ATOM   2050  CG  LYS A 134      12.517  32.005   6.675  1.00  0.67           C  
ATOM   2051  CD  LYS A 134      13.014  32.950   5.581  1.00  0.67           C  
ATOM   2052  CE  LYS A 134      13.942  32.223   4.579  1.00  0.67           C  
ATOM   2053  NZ  LYS A 134      14.425  33.145   3.496  1.00  0.67           N  
ATOM   2054  H   LYS A 134       9.752  31.121   7.290  1.00  0.67           H  
ATOM   2055  HA  LYS A 134      11.913  31.172   9.174  1.00  0.67           H  
ATOM   2056 1HB  LYS A 134      10.815  33.201   7.204  1.00  0.67           H  
ATOM   2057 2HB  LYS A 134      12.246  33.521   8.184  1.00  0.67           H  
ATOM   2058 1HG  LYS A 134      13.374  31.542   7.165  1.00  0.67           H  
ATOM   2059 2HG  LYS A 134      11.920  31.216   6.211  1.00  0.67           H  
ATOM   2060 1HD  LYS A 134      12.152  33.344   5.037  1.00  0.67           H  
ATOM   2061 2HD  LYS A 134      13.553  33.782   6.030  1.00  0.67           H  
ATOM   2062 1HE  LYS A 134      14.803  31.839   5.119  1.00  0.67           H  
ATOM   2063 2HE  LYS A 134      13.409  31.384   4.117  1.00  0.67           H  
ATOM   2064 1HZ  LYS A 134      15.073  32.653   2.842  1.00  0.67           H  
ATOM   2065 2HZ  LYS A 134      13.636  33.495   2.972  1.00  0.67           H  
ATOM   2066 3HZ  LYS A 134      14.924  33.910   3.905  1.00  0.67           H  
ATOM   2067  N   ALA A 135       9.310  33.083   9.895  1.00  0.68           N  
ATOM   2068  CA  ALA A 135       8.713  33.811  11.008  1.00  0.68           C  
ATOM   2069  C   ALA A 135       8.581  32.919  12.243  1.00  0.68           C  
ATOM   2070  O   ALA A 135       8.845  33.358  13.371  1.00  0.68           O  
ATOM   2071  CB  ALA A 135       7.345  34.334  10.609  1.00  0.68           C  
ATOM   2072  H   ALA A 135       8.779  32.978   9.028  1.00  0.68           H  
ATOM   2073  HA  ALA A 135       9.366  34.646  11.256  1.00  0.68           H  
ATOM   2074 1HB  ALA A 135       6.913  34.894  11.435  1.00  0.68           H  
ATOM   2075 2HB  ALA A 135       7.445  34.981   9.737  1.00  0.68           H  
ATOM   2076 3HB  ALA A 135       6.698  33.494  10.363  1.00  0.68           H  
ATOM   2077  N   GLU A 136       8.185  31.660  12.026  1.00  0.69           N  
ATOM   2078  CA  GLU A 136       8.004  30.734  13.127  1.00  0.69           C  
ATOM   2079  C   GLU A 136       9.334  30.275  13.685  1.00  0.69           C  
ATOM   2080  O   GLU A 136       9.485  30.171  14.901  1.00  0.69           O  
ATOM   2081  CB  GLU A 136       7.166  29.529  12.691  1.00  0.69           C  
ATOM   2082  CG  GLU A 136       5.694  29.824  12.399  1.00  0.69           C  
ATOM   2083  CD  GLU A 136       4.944  30.294  13.607  1.00  0.69           C  
ATOM   2084  OE1 GLU A 136       5.268  29.853  14.691  1.00  0.69           O  
ATOM   2085  OE2 GLU A 136       4.030  31.076  13.449  1.00  0.69           O  
ATOM   2086  H   GLU A 136       7.974  31.357  11.076  1.00  0.69           H  
ATOM   2087  HA  GLU A 136       7.466  31.250  13.920  1.00  0.69           H  
ATOM   2088 1HB  GLU A 136       7.599  29.112  11.779  1.00  0.69           H  
ATOM   2089 2HB  GLU A 136       7.216  28.754  13.457  1.00  0.69           H  
ATOM   2090 1HG  GLU A 136       5.642  30.601  11.640  1.00  0.69           H  
ATOM   2091 2HG  GLU A 136       5.220  28.929  11.997  1.00  0.69           H  
ATOM   2092  N   GLN A 137      10.331  30.055  12.825  1.00  0.70           N  
ATOM   2093  CA  GLN A 137      11.619  29.625  13.335  1.00  0.70           C  
ATOM   2094  C   GLN A 137      12.147  30.698  14.264  1.00  0.70           C  
ATOM   2095  O   GLN A 137      12.565  30.409  15.386  1.00  0.70           O  
ATOM   2096  CB  GLN A 137      12.633  29.380  12.209  1.00  0.70           C  
ATOM   2097  CG  GLN A 137      13.997  28.864  12.718  1.00  0.70           C  
ATOM   2098  CD  GLN A 137      15.021  28.629  11.612  1.00  0.70           C  
ATOM   2099  OE1 GLN A 137      14.997  29.279  10.560  1.00  0.70           O  
ATOM   2100  NE2 GLN A 137      15.934  27.694  11.840  1.00  0.70           N  
ATOM   2101  H   GLN A 137      10.183  30.147  11.824  1.00  0.70           H  
ATOM   2102  HA  GLN A 137      11.486  28.705  13.901  1.00  0.70           H  
ATOM   2103 1HB  GLN A 137      12.224  28.647  11.509  1.00  0.70           H  
ATOM   2104 2HB  GLN A 137      12.792  30.307  11.655  1.00  0.70           H  
ATOM   2105 1HG  GLN A 137      14.407  29.587  13.424  1.00  0.70           H  
ATOM   2106 2HG  GLN A 137      13.832  27.914  13.214  1.00  0.70           H  
ATOM   2107 1HE2 GLN A 137      16.624  27.486  11.144  1.00  0.70           H  
ATOM   2108 2HE2 GLN A 137      15.934  27.163  12.702  1.00  0.70           H  
ATOM   2109  N   ALA A 138      12.084  31.957  13.811  1.00  0.73           N  
ATOM   2110  CA  ALA A 138      12.574  33.072  14.603  1.00  0.73           C  
ATOM   2111  C   ALA A 138      11.835  33.189  15.929  1.00  0.73           C  
ATOM   2112  O   ALA A 138      12.459  33.433  16.963  1.00  0.73           O  
ATOM   2113  CB  ALA A 138      12.422  34.360  13.816  1.00  0.73           C  
ATOM   2114  H   ALA A 138      11.711  32.146  12.877  1.00  0.73           H  
ATOM   2115  HA  ALA A 138      13.628  32.898  14.815  1.00  0.73           H  
ATOM   2116 1HB  ALA A 138      12.811  35.192  14.396  1.00  0.73           H  
ATOM   2117 2HB  ALA A 138      12.970  34.278  12.878  1.00  0.73           H  
ATOM   2118 3HB  ALA A 138      11.364  34.525  13.602  1.00  0.73           H  
ATOM   2119  N   ARG A 139      10.513  32.984  15.919  1.00  0.77           N  
ATOM   2120  CA  ARG A 139       9.733  33.047  17.151  1.00  0.77           C  
ATOM   2121  C   ARG A 139      10.195  31.979  18.134  1.00  0.77           C  
ATOM   2122  O   ARG A 139      10.456  32.254  19.312  1.00  0.77           O  
ATOM   2123  CB  ARG A 139       8.247  32.860  16.862  1.00  0.77           C  
ATOM   2124  CG  ARG A 139       7.332  32.933  18.085  1.00  0.77           C  
ATOM   2125  CD  ARG A 139       5.884  32.678  17.744  1.00  0.77           C  
ATOM   2126  NE  ARG A 139       5.618  31.301  17.302  1.00  0.77           N  
ATOM   2127  CZ  ARG A 139       5.501  30.232  18.112  1.00  0.77           C  
ATOM   2128  NH1 ARG A 139       5.636  30.345  19.419  1.00  0.77           N  
ATOM   2129  NH2 ARG A 139       5.238  29.070  17.562  1.00  0.77           N  
ATOM   2130  H   ARG A 139      10.026  32.816  15.037  1.00  0.77           H  
ATOM   2131  HA  ARG A 139       9.881  34.026  17.603  1.00  0.77           H  
ATOM   2132 1HB  ARG A 139       7.920  33.611  16.144  1.00  0.77           H  
ATOM   2133 2HB  ARG A 139       8.092  31.884  16.396  1.00  0.77           H  
ATOM   2134 1HG  ARG A 139       7.647  32.176  18.805  1.00  0.77           H  
ATOM   2135 2HG  ARG A 139       7.411  33.920  18.539  1.00  0.77           H  
ATOM   2136 1HD  ARG A 139       5.268  32.877  18.620  1.00  0.77           H  
ATOM   2137 2HD  ARG A 139       5.587  33.349  16.937  1.00  0.77           H  
ATOM   2138  HE  ARG A 139       5.490  31.112  16.295  1.00  0.77           H  
ATOM   2139 1HH1 ARG A 139       5.837  31.245  19.829  1.00  0.77           H  
ATOM   2140 2HH1 ARG A 139       5.540  29.531  20.008  1.00  0.77           H  
ATOM   2141 1HH2 ARG A 139       5.138  29.042  16.537  1.00  0.77           H  
ATOM   2142 2HH2 ARG A 139       5.138  28.242  18.124  1.00  0.77           H  
ATOM   2143  N   LEU A 140      10.307  30.755  17.638  1.00  0.83           N  
ATOM   2144  CA  LEU A 140      10.687  29.628  18.462  1.00  0.83           C  
ATOM   2145  C   LEU A 140      12.084  29.799  19.042  1.00  0.83           C  
ATOM   2146  O   LEU A 140      12.297  29.527  20.230  1.00  0.83           O  
ATOM   2147  CB  LEU A 140      10.599  28.376  17.603  1.00  0.83           C  
ATOM   2148  CG  LEU A 140       9.189  27.952  17.207  1.00  0.83           C  
ATOM   2149  CD1 LEU A 140       9.271  26.870  16.161  1.00  0.83           C  
ATOM   2150  CD2 LEU A 140       8.464  27.459  18.434  1.00  0.83           C  
ATOM   2151  H   LEU A 140      10.101  30.594  16.650  1.00  0.83           H  
ATOM   2152  HA  LEU A 140       9.976  29.550  19.282  1.00  0.83           H  
ATOM   2153 1HB  LEU A 140      11.126  28.582  16.684  1.00  0.83           H  
ATOM   2154 2HB  LEU A 140      11.086  27.551  18.113  1.00  0.83           H  
ATOM   2155  HG  LEU A 140       8.652  28.800  16.785  1.00  0.83           H  
ATOM   2156 1HD1 LEU A 140       8.267  26.562  15.866  1.00  0.83           H  
ATOM   2157 2HD1 LEU A 140       9.803  27.247  15.283  1.00  0.83           H  
ATOM   2158 3HD1 LEU A 140       9.800  26.037  16.572  1.00  0.83           H  
ATOM   2159 1HD2 LEU A 140       7.457  27.153  18.158  1.00  0.83           H  
ATOM   2160 2HD2 LEU A 140       8.998  26.611  18.855  1.00  0.83           H  
ATOM   2161 3HD2 LEU A 140       8.413  28.261  19.170  1.00  0.83           H  
ATOM   2162  N   VAL A 141      13.015  30.317  18.235  1.00  0.90           N  
ATOM   2163  CA  VAL A 141      14.373  30.565  18.701  1.00  0.90           C  
ATOM   2164  C   VAL A 141      14.375  31.685  19.735  1.00  0.90           C  
ATOM   2165  O   VAL A 141      15.031  31.581  20.770  1.00  0.90           O  
ATOM   2166  CB  VAL A 141      15.323  30.881  17.539  1.00  0.90           C  
ATOM   2167  CG1 VAL A 141      16.674  31.302  18.076  1.00  0.90           C  
ATOM   2168  CG2 VAL A 141      15.485  29.637  16.695  1.00  0.90           C  
ATOM   2169  H   VAL A 141      12.782  30.516  17.262  1.00  0.90           H  
ATOM   2170  HA  VAL A 141      14.738  29.659  19.177  1.00  0.90           H  
ATOM   2171  HB  VAL A 141      14.912  31.697  16.941  1.00  0.90           H  
ATOM   2172 1HG1 VAL A 141      17.344  31.517  17.246  1.00  0.90           H  
ATOM   2173 2HG1 VAL A 141      16.558  32.193  18.692  1.00  0.90           H  
ATOM   2174 3HG1 VAL A 141      17.090  30.489  18.679  1.00  0.90           H  
ATOM   2175 1HG2 VAL A 141      16.157  29.840  15.865  1.00  0.90           H  
ATOM   2176 2HG2 VAL A 141      15.893  28.841  17.321  1.00  0.90           H  
ATOM   2177 3HG2 VAL A 141      14.527  29.340  16.315  1.00  0.90           H  
ATOM   2178  N   ALA A 142      13.607  32.754  19.491  1.00  0.97           N  
ATOM   2179  CA  ALA A 142      13.505  33.861  20.441  1.00  0.97           C  
ATOM   2180  C   ALA A 142      13.003  33.349  21.792  1.00  0.97           C  
ATOM   2181  O   ALA A 142      13.408  33.842  22.846  1.00  0.97           O  
ATOM   2182  CB  ALA A 142      12.572  34.934  19.911  1.00  0.97           C  
ATOM   2183  H   ALA A 142      13.086  32.820  18.618  1.00  0.97           H  
ATOM   2184  HA  ALA A 142      14.498  34.283  20.580  1.00  0.97           H  
ATOM   2185 1HB  ALA A 142      12.521  35.756  20.621  1.00  0.97           H  
ATOM   2186 2HB  ALA A 142      12.945  35.298  18.954  1.00  0.97           H  
ATOM   2187 3HB  ALA A 142      11.580  34.512  19.772  1.00  0.97           H  
ATOM   2188  N   GLY A 143      12.155  32.318  21.751  1.00  1.04           N  
ATOM   2189  CA  GLY A 143      11.588  31.679  22.929  1.00  1.04           C  
ATOM   2190  C   GLY A 143      12.564  30.704  23.617  1.00  1.04           C  
ATOM   2191  O   GLY A 143      12.214  30.087  24.626  1.00  1.04           O  
ATOM   2192  H   GLY A 143      11.838  31.991  20.837  1.00  1.04           H  
ATOM   2193 1HA  GLY A 143      11.278  32.446  23.637  1.00  1.04           H  
ATOM   2194 2HA  GLY A 143      10.691  31.139  22.632  1.00  1.04           H  
ATOM   2195  N   GLY A 144      13.782  30.566  23.076  1.00  1.10           N  
ATOM   2196  CA  GLY A 144      14.816  29.691  23.617  1.00  1.10           C  
ATOM   2197  C   GLY A 144      15.006  28.340  22.912  1.00  1.10           C  
ATOM   2198  O   GLY A 144      15.786  27.509  23.385  1.00  1.10           O  
ATOM   2199  H   GLY A 144      14.025  31.097  22.245  1.00  1.10           H  
ATOM   2200 1HA  GLY A 144      15.761  30.233  23.585  1.00  1.10           H  
ATOM   2201 2HA  GLY A 144      14.606  29.514  24.669  1.00  1.10           H  
ATOM   2202  N   ALA A 145      14.309  28.087  21.803  1.00  1.12           N  
ATOM   2203  CA  ALA A 145      14.502  26.811  21.117  1.00  1.12           C  
ATOM   2204  C   ALA A 145      15.811  26.798  20.336  1.00  1.12           C  
ATOM   2205  O   ALA A 145      16.240  27.817  19.799  1.00  1.12           O  
ATOM   2206  CB  ALA A 145      13.354  26.525  20.165  1.00  1.12           C  
ATOM   2207  H   ALA A 145      13.658  28.771  21.416  1.00  1.12           H  
ATOM   2208  HA  ALA A 145      14.543  26.025  21.870  1.00  1.12           H  
ATOM   2209 1HB  ALA A 145      13.511  25.559  19.681  1.00  1.12           H  
ATOM   2210 2HB  ALA A 145      12.417  26.514  20.713  1.00  1.12           H  
ATOM   2211 3HB  ALA A 145      13.323  27.297  19.411  1.00  1.12           H  
ATOM   2212  N   ASP A 146      16.439  25.632  20.243  1.00  1.11           N  
ATOM   2213  CA  ASP A 146      17.601  25.478  19.378  1.00  1.11           C  
ATOM   2214  C   ASP A 146      17.113  25.707  17.953  1.00  1.11           C  
ATOM   2215  O   ASP A 146      16.065  25.162  17.617  1.00  1.11           O  
ATOM   2216  CB  ASP A 146      18.220  24.078  19.468  1.00  1.11           C  
ATOM   2217  CG  ASP A 146      19.575  23.966  18.717  1.00  1.11           C  
ATOM   2218  OD1 ASP A 146      19.602  23.905  17.489  1.00  1.11           O  
ATOM   2219  OD2 ASP A 146      20.575  23.946  19.391  1.00  1.11           O  
ATOM   2220  H   ASP A 146      16.083  24.835  20.751  1.00  1.11           H  
ATOM   2221  HA  ASP A 146      18.348  26.205  19.675  1.00  1.11           H  
ATOM   2222 1HB  ASP A 146      18.386  23.822  20.516  1.00  1.11           H  
ATOM   2223 2HB  ASP A 146      17.529  23.340  19.060  1.00  1.11           H  
ATOM   2224  N   PRO A 147      17.798  26.486  17.102  1.00  1.07           N  
ATOM   2225  CA  PRO A 147      17.459  26.687  15.705  1.00  1.07           C  
ATOM   2226  C   PRO A 147      17.177  25.388  14.936  1.00  1.07           C  
ATOM   2227  O   PRO A 147      16.356  25.407  14.011  1.00  1.07           O  
ATOM   2228  CB  PRO A 147      18.715  27.392  15.177  1.00  1.07           C  
ATOM   2229  CG  PRO A 147      19.226  28.168  16.370  1.00  1.07           C  
ATOM   2230  CD  PRO A 147      18.966  27.268  17.557  1.00  1.07           C  
ATOM   2231  HA  PRO A 147      16.599  27.353  15.637  1.00  1.07           H  
ATOM   2232 1HB  PRO A 147      19.436  26.645  14.807  1.00  1.07           H  
ATOM   2233 2HB  PRO A 147      18.453  28.037  14.326  1.00  1.07           H  
ATOM   2234 1HG  PRO A 147      20.293  28.398  16.239  1.00  1.07           H  
ATOM   2235 2HG  PRO A 147      18.701  29.130  16.451  1.00  1.07           H  
ATOM   2236 1HD  PRO A 147      19.831  26.617  17.756  1.00  1.07           H  
ATOM   2237 2HD  PRO A 147      18.700  27.908  18.413  1.00  1.07           H  
ATOM   2238  N   GLN A 148      17.833  24.257  15.272  1.00  1.02           N  
ATOM   2239  CA  GLN A 148      17.526  23.037  14.515  1.00  1.02           C  
ATOM   2240  C   GLN A 148      16.138  22.534  14.882  1.00  1.02           C  
ATOM   2241  O   GLN A 148      15.348  22.134  14.019  1.00  1.02           O  
ATOM   2242  CB  GLN A 148      18.554  21.929  14.766  1.00  1.02           C  
ATOM   2243  CG  GLN A 148      19.931  22.214  14.212  1.00  1.02           C  
ATOM   2244  CD  GLN A 148      20.914  21.073  14.471  1.00  1.02           C  
ATOM   2245  OE1 GLN A 148      20.752  20.279  15.404  1.00  1.02           O  
ATOM   2246  NE2 GLN A 148      21.945  20.986  13.633  1.00  1.02           N  
ATOM   2247  H   GLN A 148      18.511  24.219  16.047  1.00  1.02           H  
ATOM   2248  HA  GLN A 148      17.528  23.277  13.451  1.00  1.02           H  
ATOM   2249 1HB  GLN A 148      18.661  21.783  15.844  1.00  1.02           H  
ATOM   2250 2HB  GLN A 148      18.195  20.993  14.341  1.00  1.02           H  
ATOM   2251 1HG  GLN A 148      19.858  22.377  13.138  1.00  1.02           H  
ATOM   2252 2HG  GLN A 148      20.313  23.112  14.706  1.00  1.02           H  
ATOM   2253 1HE2 GLN A 148      22.624  20.260  13.748  1.00  1.02           H  
ATOM   2254 2HE2 GLN A 148      22.042  21.646  12.888  1.00  1.02           H  
ATOM   2255  N   THR A 149      15.831  22.588  16.174  1.00  0.97           N  
ATOM   2256  CA  THR A 149      14.535  22.157  16.665  1.00  0.97           C  
ATOM   2257  C   THR A 149      13.475  23.095  16.139  1.00  0.97           C  
ATOM   2258  O   THR A 149      12.401  22.667  15.708  1.00  0.97           O  
ATOM   2259  CB  THR A 149      14.483  22.114  18.200  1.00  0.97           C  
ATOM   2260  OG1 THR A 149      15.430  21.152  18.698  1.00  0.97           O  
ATOM   2261  CG2 THR A 149      13.100  21.768  18.658  1.00  0.97           C  
ATOM   2262  H   THR A 149      16.516  22.955  16.823  1.00  0.97           H  
ATOM   2263  HA  THR A 149      14.327  21.159  16.285  1.00  0.97           H  
ATOM   2264  HB  THR A 149      14.746  23.097  18.593  1.00  0.97           H  
ATOM   2265  HG1 THR A 149      15.335  21.079  19.652  1.00  0.97           H  
ATOM   2266 1HG2 THR A 149      13.072  21.756  19.745  1.00  0.97           H  
ATOM   2267 2HG2 THR A 149      12.414  22.519  18.280  1.00  0.97           H  
ATOM   2268 3HG2 THR A 149      12.818  20.789  18.275  1.00  0.97           H  
ATOM   2269  N   ALA A 150      13.783  24.388  16.183  1.00  0.92           N  
ATOM   2270  CA  ALA A 150      12.850  25.397  15.746  1.00  0.92           C  
ATOM   2271  C   ALA A 150      12.463  25.196  14.287  1.00  0.92           C  
ATOM   2272  O   ALA A 150      11.280  25.267  13.954  1.00  0.92           O  
ATOM   2273  CB  ALA A 150      13.468  26.756  15.940  1.00  0.92           C  
ATOM   2274  H   ALA A 150      14.688  24.669  16.552  1.00  0.92           H  
ATOM   2275  HA  ALA A 150      11.954  25.314  16.353  1.00  0.92           H  
ATOM   2276 1HB  ALA A 150      12.778  27.523  15.632  1.00  0.92           H  
ATOM   2277 2HB  ALA A 150      13.730  26.896  16.988  1.00  0.92           H  
ATOM   2278 3HB  ALA A 150      14.361  26.820  15.338  1.00  0.92           H  
ATOM   2279  N   GLU A 151      13.432  24.867  13.421  1.00  0.86           N  
ATOM   2280  CA  GLU A 151      13.112  24.621  12.018  1.00  0.86           C  
ATOM   2281  C   GLU A 151      12.210  23.399  11.876  1.00  0.86           C  
ATOM   2282  O   GLU A 151      11.225  23.415  11.127  1.00  0.86           O  
ATOM   2283  CB  GLU A 151      14.377  24.418  11.176  1.00  0.86           C  
ATOM   2284  CG  GLU A 151      14.096  24.232   9.668  1.00  0.86           C  
ATOM   2285  CD  GLU A 151      15.351  24.140   8.801  1.00  0.86           C  
ATOM   2286  OE1 GLU A 151      16.435  24.238   9.324  1.00  0.86           O  
ATOM   2287  OE2 GLU A 151      15.210  23.961   7.615  1.00  0.86           O  
ATOM   2288  H   GLU A 151      14.406  24.822  13.727  1.00  0.86           H  
ATOM   2289  HA  GLU A 151      12.580  25.490  11.630  1.00  0.86           H  
ATOM   2290 1HB  GLU A 151      15.035  25.259  11.297  1.00  0.86           H  
ATOM   2291 2HB  GLU A 151      14.911  23.536  11.536  1.00  0.86           H  
ATOM   2292 1HG  GLU A 151      13.512  23.320   9.537  1.00  0.86           H  
ATOM   2293 2HG  GLU A 151      13.486  25.069   9.324  1.00  0.86           H  
ATOM   2294  N   ARG A 152      12.535  22.330  12.606  1.00  0.82           N  
ATOM   2295  CA  ARG A 152      11.746  21.115  12.507  1.00  0.82           C  
ATOM   2296  C   ARG A 152      10.307  21.375  12.937  1.00  0.82           C  
ATOM   2297  O   ARG A 152       9.369  20.941  12.269  1.00  0.82           O  
ATOM   2298  CB  ARG A 152      12.376  20.031  13.365  1.00  0.82           C  
ATOM   2299  CG  ARG A 152      13.695  19.501  12.812  1.00  0.82           C  
ATOM   2300  CD  ARG A 152      14.377  18.575  13.754  1.00  0.82           C  
ATOM   2301  NE  ARG A 152      15.647  18.100  13.218  1.00  0.82           N  
ATOM   2302  CZ  ARG A 152      16.599  17.470  13.936  1.00  0.82           C  
ATOM   2303  NH1 ARG A 152      16.418  17.246  15.219  1.00  0.82           N  
ATOM   2304  NH2 ARG A 152      17.716  17.077  13.350  1.00  0.82           N  
ATOM   2305  H   ARG A 152      13.361  22.353  13.210  1.00  0.82           H  
ATOM   2306  HA  ARG A 152      11.750  20.785  11.469  1.00  0.82           H  
ATOM   2307 1HB  ARG A 152      12.568  20.423  14.363  1.00  0.82           H  
ATOM   2308 2HB  ARG A 152      11.684  19.194  13.465  1.00  0.82           H  
ATOM   2309 1HG  ARG A 152      13.500  18.961  11.887  1.00  0.82           H  
ATOM   2310 2HG  ARG A 152      14.360  20.337  12.604  1.00  0.82           H  
ATOM   2311 1HD  ARG A 152      14.579  19.102  14.688  1.00  0.82           H  
ATOM   2312 2HD  ARG A 152      13.742  17.714  13.949  1.00  0.82           H  
ATOM   2313  HE  ARG A 152      15.826  18.254  12.234  1.00  0.82           H  
ATOM   2314 1HH1 ARG A 152      15.566  17.550  15.670  1.00  0.82           H  
ATOM   2315 2HH1 ARG A 152      17.134  16.777  15.755  1.00  0.82           H  
ATOM   2316 1HH2 ARG A 152      17.857  17.249  12.364  1.00  0.82           H  
ATOM   2317 2HH2 ARG A 152      18.429  16.607  13.888  1.00  0.82           H  
ATOM   2318  N   ARG A 153      10.124  22.157  14.003  1.00  0.78           N  
ATOM   2319  CA  ARG A 153       8.786  22.501  14.465  1.00  0.78           C  
ATOM   2320  C   ARG A 153       8.071  23.415  13.474  1.00  0.78           C  
ATOM   2321  O   ARG A 153       6.887  23.238  13.183  1.00  0.78           O  
ATOM   2322  CB  ARG A 153       8.862  23.209  15.799  1.00  0.78           C  
ATOM   2323  CG  ARG A 153       9.255  22.367  16.992  1.00  0.78           C  
ATOM   2324  CD  ARG A 153       9.427  23.226  18.204  1.00  0.78           C  
ATOM   2325  NE  ARG A 153       9.775  22.450  19.383  1.00  0.78           N  
ATOM   2326  CZ  ARG A 153      10.244  22.971  20.537  1.00  0.78           C  
ATOM   2327  NH1 ARG A 153      10.427  24.264  20.653  1.00  0.78           N  
ATOM   2328  NH2 ARG A 153      10.525  22.175  21.553  1.00  0.78           N  
ATOM   2329  H   ARG A 153      10.936  22.495  14.520  1.00  0.78           H  
ATOM   2330  HA  ARG A 153       8.214  21.586  14.580  1.00  0.78           H  
ATOM   2331 1HB  ARG A 153       9.617  23.975  15.714  1.00  0.78           H  
ATOM   2332 2HB  ARG A 153       7.913  23.696  16.018  1.00  0.78           H  
ATOM   2333 1HG  ARG A 153       8.478  21.625  17.190  1.00  0.78           H  
ATOM   2334 2HG  ARG A 153      10.198  21.861  16.784  1.00  0.78           H  
ATOM   2335 1HD  ARG A 153      10.227  23.944  18.021  1.00  0.78           H  
ATOM   2336 2HD  ARG A 153       8.501  23.761  18.406  1.00  0.78           H  
ATOM   2337  HE  ARG A 153       9.648  21.446  19.336  1.00  0.78           H  
ATOM   2338 1HH1 ARG A 153      10.213  24.873  19.876  1.00  0.78           H  
ATOM   2339 2HH1 ARG A 153      10.779  24.651  21.517  1.00  0.78           H  
ATOM   2340 1HH2 ARG A 153      10.385  21.177  21.467  1.00  0.78           H  
ATOM   2341 2HH2 ARG A 153      10.877  22.562  22.416  1.00  0.78           H  
ATOM   2342  N   ALA A 154       8.809  24.369  12.909  1.00  0.74           N  
ATOM   2343  CA  ALA A 154       8.265  25.337  11.968  1.00  0.74           C  
ATOM   2344  C   ALA A 154       7.679  24.648  10.738  1.00  0.74           C  
ATOM   2345  O   ALA A 154       6.696  25.125  10.161  1.00  0.74           O  
ATOM   2346  CB  ALA A 154       9.338  26.323  11.571  1.00  0.74           C  
ATOM   2347  H   ALA A 154       9.787  24.467  13.176  1.00  0.74           H  
ATOM   2348  HA  ALA A 154       7.464  25.880  12.470  1.00  0.74           H  
ATOM   2349 1HB  ALA A 154       8.919  27.069  10.905  1.00  0.74           H  
ATOM   2350 2HB  ALA A 154       9.725  26.818  12.463  1.00  0.74           H  
ATOM   2351 3HB  ALA A 154      10.147  25.798  11.071  1.00  0.74           H  
ATOM   2352  N   GLY A 155       8.272  23.520  10.335  1.00  0.71           N  
ATOM   2353  CA  GLY A 155       7.789  22.763   9.186  1.00  0.71           C  
ATOM   2354  C   GLY A 155       6.651  21.789   9.497  1.00  0.71           C  
ATOM   2355  O   GLY A 155       6.085  21.187   8.578  1.00  0.71           O  
ATOM   2356  H   GLY A 155       9.112  23.206  10.828  1.00  0.71           H  
ATOM   2357 1HA  GLY A 155       7.436  23.452   8.430  1.00  0.71           H  
ATOM   2358 2HA  GLY A 155       8.623  22.214   8.749  1.00  0.71           H  
ATOM   2359  N   TYR A 156       6.232  21.675  10.754  1.00  0.68           N  
ATOM   2360  CA  TYR A 156       5.200  20.695  11.074  1.00  0.68           C  
ATOM   2361  C   TYR A 156       3.804  21.147  10.729  1.00  0.68           C  
ATOM   2362  O   TYR A 156       3.029  21.600  11.571  1.00  0.68           O  
ATOM   2363  CB  TYR A 156       5.248  20.278  12.536  1.00  0.68           C  
ATOM   2364  CG  TYR A 156       6.378  19.341  12.888  1.00  0.68           C  
ATOM   2365  CD1 TYR A 156       7.017  18.590  11.905  1.00  0.68           C  
ATOM   2366  CD2 TYR A 156       6.779  19.233  14.200  1.00  0.68           C  
ATOM   2367  CE1 TYR A 156       8.046  17.742  12.257  1.00  0.68           C  
ATOM   2368  CE2 TYR A 156       7.809  18.393  14.550  1.00  0.68           C  
ATOM   2369  CZ  TYR A 156       8.446  17.652  13.587  1.00  0.68           C  
ATOM   2370  OH  TYR A 156       9.477  16.819  13.941  1.00  0.68           O  
ATOM   2371  H   TYR A 156       6.653  22.223  11.503  1.00  0.68           H  
ATOM   2372  HA  TYR A 156       5.399  19.801  10.479  1.00  0.68           H  
ATOM   2373 1HB  TYR A 156       5.355  21.160  13.153  1.00  0.68           H  
ATOM   2374 2HB  TYR A 156       4.308  19.799  12.812  1.00  0.68           H  
ATOM   2375  HD1 TYR A 156       6.705  18.663  10.857  1.00  0.68           H  
ATOM   2376  HD2 TYR A 156       6.279  19.821  14.967  1.00  0.68           H  
ATOM   2377  HE1 TYR A 156       8.540  17.150  11.490  1.00  0.68           H  
ATOM   2378  HE2 TYR A 156       8.117  18.322  15.594  1.00  0.68           H  
ATOM   2379  HH  TYR A 156       9.489  16.716  14.901  1.00  0.68           H  
ATOM   2380  N   ARG A 157       3.488  20.969   9.460  1.00  0.66           N  
ATOM   2381  CA  ARG A 157       2.195  21.295   8.889  1.00  0.66           C  
ATOM   2382  C   ARG A 157       1.327  20.068   8.737  1.00  0.66           C  
ATOM   2383  O   ARG A 157       0.303  20.111   8.054  1.00  0.66           O  
ATOM   2384  CB  ARG A 157       2.322  21.968   7.546  1.00  0.66           C  
ATOM   2385  CG  ARG A 157       2.826  23.345   7.590  1.00  0.66           C  
ATOM   2386  CD  ARG A 157       3.055  23.877   6.257  1.00  0.66           C  
ATOM   2387  NE  ARG A 157       3.370  25.259   6.325  1.00  0.66           N  
ATOM   2388  CZ  ARG A 157       4.522  25.814   6.700  1.00  0.66           C  
ATOM   2389  NH1 ARG A 157       5.532  25.072   7.043  1.00  0.66           N  
ATOM   2390  NH2 ARG A 157       4.606  27.123   6.719  1.00  0.66           N  
ATOM   2391  H   ARG A 157       4.243  20.634   8.859  1.00  0.66           H  
ATOM   2392  HA  ARG A 157       1.688  21.987   9.560  1.00  0.66           H  
ATOM   2393 1HB  ARG A 157       3.009  21.394   6.925  1.00  0.66           H  
ATOM   2394 2HB  ARG A 157       1.359  21.981   7.043  1.00  0.66           H  
ATOM   2395 1HG  ARG A 157       2.084  23.975   8.074  1.00  0.66           H  
ATOM   2396 2HG  ARG A 157       3.765  23.379   8.147  1.00  0.66           H  
ATOM   2397 1HD  ARG A 157       3.847  23.364   5.768  1.00  0.66           H  
ATOM   2398 2HD  ARG A 157       2.140  23.773   5.667  1.00  0.66           H  
ATOM   2399  HE  ARG A 157       2.614  25.885   6.066  1.00  0.66           H  
ATOM   2400 1HH1 ARG A 157       5.433  24.070   7.016  1.00  0.66           H  
ATOM   2401 2HH1 ARG A 157       6.404  25.498   7.324  1.00  0.66           H  
ATOM   2402 1HH2 ARG A 157       3.768  27.679   6.443  1.00  0.66           H  
ATOM   2403 2HH2 ARG A 157       5.461  27.574   7.005  1.00  0.66           H  
ATOM   2404  N   VAL A 158       1.756  18.968   9.344  1.00  0.66           N  
ATOM   2405  CA  VAL A 158       0.970  17.757   9.299  1.00  0.66           C  
ATOM   2406  C   VAL A 158       0.565  17.290  10.682  1.00  0.66           C  
ATOM   2407  O   VAL A 158       1.394  16.940  11.530  1.00  0.66           O  
ATOM   2408  CB  VAL A 158       1.714  16.618   8.601  1.00  0.66           C  
ATOM   2409  CG1 VAL A 158       0.839  15.430   8.630  1.00  0.66           C  
ATOM   2410  CG2 VAL A 158       2.030  17.000   7.212  1.00  0.66           C  
ATOM   2411  H   VAL A 158       2.621  18.991   9.866  1.00  0.66           H  
ATOM   2412  HA  VAL A 158       0.055  17.954   8.736  1.00  0.66           H  
ATOM   2413  HB  VAL A 158       2.634  16.379   9.136  1.00  0.66           H  
ATOM   2414 1HG1 VAL A 158       1.313  14.609   8.142  1.00  0.66           H  
ATOM   2415 2HG1 VAL A 158       0.616  15.156   9.661  1.00  0.66           H  
ATOM   2416 3HG1 VAL A 158      -0.084  15.679   8.112  1.00  0.66           H  
ATOM   2417 1HG2 VAL A 158       2.540  16.170   6.719  1.00  0.66           H  
ATOM   2418 2HG2 VAL A 158       1.110  17.233   6.689  1.00  0.66           H  
ATOM   2419 3HG2 VAL A 158       2.678  17.875   7.216  1.00  0.66           H  
ATOM   2420  N   PHE A 159      -0.736  17.267  10.875  1.00  0.66           N  
ATOM   2421  CA  PHE A 159      -1.362  16.855  12.105  1.00  0.66           C  
ATOM   2422  C   PHE A 159      -2.343  15.748  11.869  1.00  0.66           C  
ATOM   2423  O   PHE A 159      -2.857  15.586  10.761  1.00  0.66           O  
ATOM   2424  CB  PHE A 159      -2.033  18.027  12.803  1.00  0.66           C  
ATOM   2425  CG  PHE A 159      -1.076  18.981  13.398  1.00  0.66           C  
ATOM   2426  CD1 PHE A 159      -0.491  20.012  12.683  1.00  0.66           C  
ATOM   2427  CD2 PHE A 159      -0.781  18.846  14.737  1.00  0.66           C  
ATOM   2428  CE1 PHE A 159       0.382  20.871  13.316  1.00  0.66           C  
ATOM   2429  CE2 PHE A 159       0.073  19.697  15.359  1.00  0.66           C  
ATOM   2430  CZ  PHE A 159       0.659  20.711  14.653  1.00  0.66           C  
ATOM   2431  H   PHE A 159      -1.354  17.577  10.122  1.00  0.66           H  
ATOM   2432  HA  PHE A 159      -0.587  16.478  12.762  1.00  0.66           H  
ATOM   2433 1HB  PHE A 159      -2.661  18.564  12.091  1.00  0.66           H  
ATOM   2434 2HB  PHE A 159      -2.679  17.652  13.599  1.00  0.66           H  
ATOM   2435  HD1 PHE A 159      -0.718  20.135  11.620  1.00  0.66           H  
ATOM   2436  HD2 PHE A 159      -1.256  18.036  15.300  1.00  0.66           H  
ATOM   2437  HE1 PHE A 159       0.852  21.670  12.763  1.00  0.66           H  
ATOM   2438  HE2 PHE A 159       0.281  19.569  16.416  1.00  0.66           H  
ATOM   2439  HZ  PHE A 159       1.340  21.384  15.152  1.00  0.66           H  
ATOM   2440  N   GLY A 160      -2.588  14.981  12.900  1.00  0.68           N  
ATOM   2441  CA  GLY A 160      -3.564  13.937  12.791  1.00  0.68           C  
ATOM   2442  C   GLY A 160      -4.018  13.450  14.137  1.00  0.68           C  
ATOM   2443  O   GLY A 160      -3.638  13.973  15.196  1.00  0.68           O  
ATOM   2444  H   GLY A 160      -2.077  15.139  13.770  1.00  0.68           H  
ATOM   2445 1HA  GLY A 160      -4.417  14.290  12.223  1.00  0.68           H  
ATOM   2446 2HA  GLY A 160      -3.141  13.107  12.229  1.00  0.68           H  
ATOM   2447  N   SER A 161      -4.853  12.436  14.082  1.00  0.70           N  
ATOM   2448  CA  SER A 161      -5.406  11.893  15.305  1.00  0.70           C  
ATOM   2449  C   SER A 161      -4.320  11.223  16.163  1.00  0.70           C  
ATOM   2450  O   SER A 161      -3.325  10.715  15.631  1.00  0.70           O  
ATOM   2451  CB  SER A 161      -6.564  10.944  15.022  1.00  0.70           C  
ATOM   2452  OG  SER A 161      -7.668  11.600  14.371  1.00  0.70           O  
ATOM   2453  H   SER A 161      -5.103  12.078  13.159  1.00  0.70           H  
ATOM   2454  HA  SER A 161      -5.820  12.717  15.852  1.00  0.70           H  
ATOM   2455 1HB  SER A 161      -6.223  10.106  14.412  1.00  0.70           H  
ATOM   2456 2HB  SER A 161      -6.909  10.529  15.971  1.00  0.70           H  
ATOM   2457  HG  SER A 161      -8.489  11.127  14.668  1.00  0.70           H  
ATOM   2458  N   LYS A 162      -4.543  11.197  17.474  1.00  0.73           N  
ATOM   2459  CA  LYS A 162      -3.678  10.502  18.428  1.00  0.73           C  
ATOM   2460  C   LYS A 162      -3.418   9.060  17.978  1.00  0.73           C  
ATOM   2461  O   LYS A 162      -4.362   8.402  17.539  1.00  0.73           O  
ATOM   2462  CB  LYS A 162      -4.343  10.470  19.804  1.00  0.73           C  
ATOM   2463  CG  LYS A 162      -3.508   9.835  20.897  1.00  0.73           C  
ATOM   2464  CD  LYS A 162      -4.184   9.889  22.250  1.00  0.73           C  
ATOM   2465  CE  LYS A 162      -3.275   9.277  23.309  1.00  0.73           C  
ATOM   2466  NZ  LYS A 162      -3.890   9.297  24.663  1.00  0.73           N  
ATOM   2467  H   LYS A 162      -5.340  11.733  17.820  1.00  0.73           H  
ATOM   2468  HA  LYS A 162      -2.755  11.047  18.500  1.00  0.73           H  
ATOM   2469 1HB  LYS A 162      -4.646  11.463  20.103  1.00  0.73           H  
ATOM   2470 2HB  LYS A 162      -5.249   9.876  19.730  1.00  0.73           H  
ATOM   2471 1HG  LYS A 162      -3.326   8.788  20.644  1.00  0.73           H  
ATOM   2472 2HG  LYS A 162      -2.558  10.339  20.970  1.00  0.73           H  
ATOM   2473 1HD  LYS A 162      -4.404  10.923  22.513  1.00  0.73           H  
ATOM   2474 2HD  LYS A 162      -5.114   9.328  22.217  1.00  0.73           H  
ATOM   2475 1HE  LYS A 162      -3.057   8.245  23.032  1.00  0.73           H  
ATOM   2476 2HE  LYS A 162      -2.339   9.839  23.336  1.00  0.73           H  
ATOM   2477 1HZ  LYS A 162      -3.251   8.883  25.328  1.00  0.73           H  
ATOM   2478 2HZ  LYS A 162      -4.082  10.252  24.931  1.00  0.73           H  
ATOM   2479 3HZ  LYS A 162      -4.750   8.771  24.651  1.00  0.73           H  
ATOM   2480  N   PRO A 163      -2.175   8.536  18.029  1.00  0.76           N  
ATOM   2481  CA  PRO A 163      -1.866   7.177  17.639  1.00  0.76           C  
ATOM   2482  C   PRO A 163      -2.781   6.210  18.369  1.00  0.76           C  
ATOM   2483  O   PRO A 163      -3.017   6.352  19.567  1.00  0.76           O  
ATOM   2484  CB  PRO A 163      -0.413   7.021  18.100  1.00  0.76           C  
ATOM   2485  CG  PRO A 163       0.153   8.413  18.029  1.00  0.76           C  
ATOM   2486  CD  PRO A 163      -0.988   9.323  18.465  1.00  0.76           C  
ATOM   2487  HA  PRO A 163      -1.958   7.073  16.551  1.00  0.76           H  
ATOM   2488 1HB  PRO A 163      -0.389   6.601  19.118  1.00  0.76           H  
ATOM   2489 2HB  PRO A 163       0.113   6.309  17.449  1.00  0.76           H  
ATOM   2490 1HG  PRO A 163       1.026   8.488  18.694  1.00  0.76           H  
ATOM   2491 2HG  PRO A 163       0.509   8.626  17.010  1.00  0.76           H  
ATOM   2492 1HD  PRO A 163      -0.968   9.466  19.546  1.00  0.76           H  
ATOM   2493 2HD  PRO A 163      -0.889  10.263  17.914  1.00  0.76           H  
ATOM   2494  N   GLY A 164      -3.292   5.226  17.635  1.00  0.78           N  
ATOM   2495  CA  GLY A 164      -4.204   4.218  18.167  1.00  0.78           C  
ATOM   2496  C   GLY A 164      -5.677   4.618  18.008  1.00  0.78           C  
ATOM   2497  O   GLY A 164      -6.569   3.781  18.155  1.00  0.78           O  
ATOM   2498  H   GLY A 164      -3.046   5.165  16.658  1.00  0.78           H  
ATOM   2499 1HA  GLY A 164      -4.029   3.271  17.656  1.00  0.78           H  
ATOM   2500 2HA  GLY A 164      -3.985   4.055  19.222  1.00  0.78           H  
ATOM   2501  N   ALA A 165      -5.927   5.890  17.686  1.00  0.79           N  
ATOM   2502  CA  ALA A 165      -7.278   6.406  17.507  1.00  0.79           C  
ATOM   2503  C   ALA A 165      -7.637   6.568  16.037  1.00  0.79           C  
ATOM   2504  O   ALA A 165      -6.768   6.613  15.160  1.00  0.79           O  
ATOM   2505  CB  ALA A 165      -7.441   7.743  18.215  1.00  0.79           C  
ATOM   2506  H   ALA A 165      -5.159   6.554  17.592  1.00  0.79           H  
ATOM   2507  HA  ALA A 165      -7.970   5.690  17.948  1.00  0.79           H  
ATOM   2508 1HB  ALA A 165      -8.466   8.095  18.100  1.00  0.79           H  
ATOM   2509 2HB  ALA A 165      -7.213   7.621  19.270  1.00  0.79           H  
ATOM   2510 3HB  ALA A 165      -6.768   8.473  17.783  1.00  0.79           H  
ATOM   2511  N   TYR A 166      -8.937   6.685  15.791  1.00  0.79           N  
ATOM   2512  CA  TYR A 166      -9.507   6.951  14.478  1.00  0.79           C  
ATOM   2513  C   TYR A 166     -10.681   7.887  14.673  1.00  0.79           C  
ATOM   2514  O   TYR A 166     -11.446   7.737  15.626  1.00  0.79           O  
ATOM   2515  CB  TYR A 166      -9.978   5.687  13.761  1.00  0.79           C  
ATOM   2516  CG  TYR A 166     -10.611   6.014  12.412  1.00  0.79           C  
ATOM   2517  CD1 TYR A 166      -9.810   6.240  11.312  1.00  0.79           C  
ATOM   2518  CD2 TYR A 166     -11.991   6.119  12.295  1.00  0.79           C  
ATOM   2519  CE1 TYR A 166     -10.376   6.566  10.089  1.00  0.79           C  
ATOM   2520  CE2 TYR A 166     -12.560   6.448  11.081  1.00  0.79           C  
ATOM   2521  CZ  TYR A 166     -11.768   6.672   9.981  1.00  0.79           C  
ATOM   2522  OH  TYR A 166     -12.351   7.004   8.770  1.00  0.79           O  
ATOM   2523  H   TYR A 166      -9.575   6.603  16.570  1.00  0.79           H  
ATOM   2524  HA  TYR A 166      -8.768   7.461  13.863  1.00  0.79           H  
ATOM   2525 1HB  TYR A 166      -9.132   5.017  13.596  1.00  0.79           H  
ATOM   2526 2HB  TYR A 166     -10.712   5.162  14.372  1.00  0.79           H  
ATOM   2527  HD1 TYR A 166      -8.744   6.160  11.420  1.00  0.79           H  
ATOM   2528  HD2 TYR A 166     -12.625   5.950  13.164  1.00  0.79           H  
ATOM   2529  HE1 TYR A 166      -9.743   6.743   9.222  1.00  0.79           H  
ATOM   2530  HE2 TYR A 166     -13.648   6.537  10.990  1.00  0.79           H  
ATOM   2531  HH  TYR A 166     -13.335   7.116   8.884  1.00  0.79           H  
ATOM   2532  N   GLY A 167     -10.796   8.868  13.789  1.00  0.79           N  
ATOM   2533  CA  GLY A 167     -11.831   9.878  13.891  1.00  0.79           C  
ATOM   2534  C   GLY A 167     -11.296  10.962  14.808  1.00  0.79           C  
ATOM   2535  O   GLY A 167     -10.126  10.900  15.208  1.00  0.79           O  
ATOM   2536  H   GLY A 167     -10.147   8.912  13.026  1.00  0.79           H  
ATOM   2537 1HA  GLY A 167     -12.068  10.287  12.912  1.00  0.79           H  
ATOM   2538 2HA  GLY A 167     -12.744   9.446  14.301  1.00  0.79           H  
ATOM   2539  N   ALA A 168     -12.117  11.974  15.092  1.00  0.80           N  
ATOM   2540  CA  ALA A 168     -11.709  13.082  15.957  1.00  0.80           C  
ATOM   2541  C   ALA A 168     -12.397  13.005  17.322  1.00  0.80           C  
ATOM   2542  O   ALA A 168     -12.255  13.900  18.148  1.00  0.80           O  
ATOM   2543  CB  ALA A 168     -12.010  14.408  15.292  1.00  0.80           C  
ATOM   2544  H   ALA A 168     -13.064  11.944  14.720  1.00  0.80           H  
ATOM   2545  HA  ALA A 168     -10.634  13.008  16.122  1.00  0.80           H  
ATOM   2546 1HB  ALA A 168     -11.674  15.213  15.943  1.00  0.80           H  
ATOM   2547 2HB  ALA A 168     -11.491  14.470  14.333  1.00  0.80           H  
ATOM   2548 3HB  ALA A 168     -13.079  14.501  15.123  1.00  0.80           H  
ATOM   2549  N   GLY A 169     -13.256  11.996  17.494  1.00  0.81           N  
ATOM   2550  CA  GLY A 169     -14.012  11.756  18.733  1.00  0.81           C  
ATOM   2551  C   GLY A 169     -15.261  12.635  18.848  1.00  0.81           C  
ATOM   2552  O   GLY A 169     -16.086  12.471  19.757  1.00  0.81           O  
ATOM   2553  H   GLY A 169     -13.342  11.322  16.743  1.00  0.81           H  
ATOM   2554 1HA  GLY A 169     -14.300  10.706  18.776  1.00  0.81           H  
ATOM   2555 2HA  GLY A 169     -13.359  11.937  19.588  1.00  0.81           H  
ATOM   2556  N   LEU A 170     -15.425  13.524  17.880  1.00  0.82           N  
ATOM   2557  CA  LEU A 170     -16.502  14.484  17.892  1.00  0.82           C  
ATOM   2558  C   LEU A 170     -17.869  13.839  17.777  1.00  0.82           C  
ATOM   2559  O   LEU A 170     -18.810  14.284  18.421  1.00  0.82           O  
ATOM   2560  CB  LEU A 170     -16.304  15.476  16.753  1.00  0.82           C  
ATOM   2561  CG  LEU A 170     -15.078  16.378  16.865  1.00  0.82           C  
ATOM   2562  CD1 LEU A 170     -14.993  17.191  15.646  1.00  0.82           C  
ATOM   2563  CD2 LEU A 170     -15.153  17.231  18.052  1.00  0.82           C  
ATOM   2564  H   LEU A 170     -14.730  13.569  17.152  1.00  0.82           H  
ATOM   2565  HA  LEU A 170     -16.458  15.023  18.835  1.00  0.82           H  
ATOM   2566 1HB  LEU A 170     -16.201  14.923  15.835  1.00  0.82           H  
ATOM   2567 2HB  LEU A 170     -17.179  16.104  16.668  1.00  0.82           H  
ATOM   2568  HG  LEU A 170     -14.181  15.763  16.938  1.00  0.82           H  
ATOM   2569 1HD1 LEU A 170     -14.133  17.816  15.704  1.00  0.82           H  
ATOM   2570 2HD1 LEU A 170     -14.907  16.550  14.796  1.00  0.82           H  
ATOM   2571 3HD1 LEU A 170     -15.886  17.807  15.555  1.00  0.82           H  
ATOM   2572 1HD2 LEU A 170     -14.271  17.854  18.106  1.00  0.82           H  
ATOM   2573 2HD2 LEU A 170     -16.017  17.859  17.985  1.00  0.82           H  
ATOM   2574 3HD2 LEU A 170     -15.208  16.606  18.938  1.00  0.82           H  
ATOM   2575  N   GLN A 171     -17.991  12.771  16.993  1.00  0.85           N  
ATOM   2576  CA  GLN A 171     -19.302  12.156  16.846  1.00  0.85           C  
ATOM   2577  C   GLN A 171     -19.784  11.562  18.146  1.00  0.85           C  
ATOM   2578  O   GLN A 171     -20.977  11.584  18.445  1.00  0.85           O  
ATOM   2579  CB  GLN A 171     -19.318  11.102  15.760  1.00  0.85           C  
ATOM   2580  CG  GLN A 171     -20.713  10.506  15.523  1.00  0.85           C  
ATOM   2581  CD  GLN A 171     -21.771  11.528  15.038  1.00  0.85           C  
ATOM   2582  OE1 GLN A 171     -21.472  12.521  14.353  1.00  0.85           O  
ATOM   2583  NE2 GLN A 171     -23.022  11.268  15.398  1.00  0.85           N  
ATOM   2584  H   GLN A 171     -17.193  12.407  16.496  1.00  0.85           H  
ATOM   2585  HA  GLN A 171     -20.007  12.922  16.564  1.00  0.85           H  
ATOM   2586 1HB  GLN A 171     -18.979  11.535  14.821  1.00  0.85           H  
ATOM   2587 2HB  GLN A 171     -18.636  10.290  16.015  1.00  0.85           H  
ATOM   2588 1HG  GLN A 171     -20.632   9.717  14.777  1.00  0.85           H  
ATOM   2589 2HG  GLN A 171     -21.075  10.082  16.465  1.00  0.85           H  
ATOM   2590 1HE2 GLN A 171     -23.772  11.870  15.141  1.00  0.85           H  
ATOM   2591 2HE2 GLN A 171     -23.244  10.439  15.977  1.00  0.85           H  
ATOM   2592  N   ALA A 172     -18.871  11.021  18.946  1.00  0.89           N  
ATOM   2593  CA  ALA A 172     -19.319  10.465  20.205  1.00  0.89           C  
ATOM   2594  C   ALA A 172     -19.930  11.576  21.030  1.00  0.89           C  
ATOM   2595  O   ALA A 172     -21.033  11.444  21.557  1.00  0.89           O  
ATOM   2596  CB  ALA A 172     -18.158   9.841  20.956  1.00  0.89           C  
ATOM   2597  H   ALA A 172     -17.891  11.022  18.697  1.00  0.89           H  
ATOM   2598  HA  ALA A 172     -20.083   9.713  20.008  1.00  0.89           H  
ATOM   2599 1HB  ALA A 172     -18.518   9.435  21.906  1.00  0.89           H  
ATOM   2600 2HB  ALA A 172     -17.723   9.043  20.360  1.00  0.89           H  
ATOM   2601 3HB  ALA A 172     -17.403  10.604  21.152  1.00  0.89           H  
ATOM   2602  N   LEU A 173     -19.256  12.720  21.024  1.00  0.93           N  
ATOM   2603  CA  LEU A 173     -19.684  13.876  21.788  1.00  0.93           C  
ATOM   2604  C   LEU A 173     -21.004  14.451  21.263  1.00  0.93           C  
ATOM   2605  O   LEU A 173     -21.837  14.943  22.036  1.00  0.93           O  
ATOM   2606  CB  LEU A 173     -18.546  14.867  21.771  1.00  0.93           C  
ATOM   2607  CG  LEU A 173     -17.329  14.355  22.520  1.00  0.93           C  
ATOM   2608  CD1 LEU A 173     -16.155  15.262  22.296  1.00  0.93           C  
ATOM   2609  CD2 LEU A 173     -17.676  14.256  23.995  1.00  0.93           C  
ATOM   2610  H   LEU A 173     -18.367  12.764  20.517  1.00  0.93           H  
ATOM   2611  HA  LEU A 173     -19.841  13.557  22.817  1.00  0.93           H  
ATOM   2612 1HB  LEU A 173     -18.265  15.064  20.753  1.00  0.93           H  
ATOM   2613 2HB  LEU A 173     -18.887  15.770  22.246  1.00  0.93           H  
ATOM   2614  HG  LEU A 173     -17.063  13.367  22.136  1.00  0.93           H  
ATOM   2615 1HD1 LEU A 173     -15.291  14.867  22.827  1.00  0.93           H  
ATOM   2616 2HD1 LEU A 173     -15.939  15.307  21.229  1.00  0.93           H  
ATOM   2617 3HD1 LEU A 173     -16.378  16.239  22.667  1.00  0.93           H  
ATOM   2618 1HD2 LEU A 173     -16.817  13.875  24.547  1.00  0.93           H  
ATOM   2619 2HD2 LEU A 173     -17.942  15.246  24.373  1.00  0.93           H  
ATOM   2620 3HD2 LEU A 173     -18.523  13.575  24.128  1.00  0.93           H  
ATOM   2621  N   ILE A 174     -21.235  14.349  19.951  1.00  0.98           N  
ATOM   2622  CA  ILE A 174     -22.517  14.780  19.397  1.00  0.98           C  
ATOM   2623  C   ILE A 174     -23.643  13.909  19.929  1.00  0.98           C  
ATOM   2624  O   ILE A 174     -24.611  14.406  20.503  1.00  0.98           O  
ATOM   2625  CB  ILE A 174     -22.523  14.715  17.849  1.00  0.98           C  
ATOM   2626  CG1 ILE A 174     -21.622  15.730  17.327  1.00  0.98           C  
ATOM   2627  CG2 ILE A 174     -23.896  14.855  17.266  1.00  0.98           C  
ATOM   2628  CD1 ILE A 174     -21.308  15.638  15.886  1.00  0.98           C  
ATOM   2629  H   ILE A 174     -20.503  13.986  19.339  1.00  0.98           H  
ATOM   2630  HA  ILE A 174     -22.698  15.809  19.704  1.00  0.98           H  
ATOM   2631  HB  ILE A 174     -22.125  13.750  17.543  1.00  0.98           H  
ATOM   2632 1HG1 ILE A 174     -22.081  16.687  17.507  1.00  0.98           H  
ATOM   2633 2HG1 ILE A 174     -20.715  15.660  17.877  1.00  0.98           H  
ATOM   2634 1HG2 ILE A 174     -23.837  14.784  16.182  1.00  0.98           H  
ATOM   2635 2HG2 ILE A 174     -24.539  14.058  17.644  1.00  0.98           H  
ATOM   2636 3HG2 ILE A 174     -24.295  15.800  17.546  1.00  0.98           H  
ATOM   2637 1HD1 ILE A 174     -20.639  16.445  15.615  1.00  0.98           H  
ATOM   2638 2HD1 ILE A 174     -20.839  14.702  15.657  1.00  0.98           H  
ATOM   2639 3HD1 ILE A 174     -22.218  15.722  15.341  1.00  0.98           H  
ATOM   2640  N   ASP A 175     -23.477  12.600  19.823  1.00  1.03           N  
ATOM   2641  CA  ASP A 175     -24.498  11.658  20.267  1.00  1.03           C  
ATOM   2642  C   ASP A 175     -24.719  11.659  21.777  1.00  1.03           C  
ATOM   2643  O   ASP A 175     -25.839  11.443  22.246  1.00  1.03           O  
ATOM   2644  CB  ASP A 175     -24.161  10.286  19.713  1.00  1.03           C  
ATOM   2645  CG  ASP A 175     -24.475  10.264  18.218  1.00  1.03           C  
ATOM   2646  OD1 ASP A 175     -25.264  11.107  17.800  1.00  1.03           O  
ATOM   2647  OD2 ASP A 175     -23.904   9.481  17.488  1.00  1.03           O  
ATOM   2648  H   ASP A 175     -22.623  12.244  19.387  1.00  1.03           H  
ATOM   2649  HA  ASP A 175     -25.437  11.959  19.807  1.00  1.03           H  
ATOM   2650 1HB  ASP A 175     -23.092  10.083  19.864  1.00  1.03           H  
ATOM   2651 2HB  ASP A 175     -24.732   9.518  20.229  1.00  1.03           H  
ATOM   2652  N   GLU A 176     -23.668  11.950  22.534  1.00  1.08           N  
ATOM   2653  CA  GLU A 176     -23.742  12.022  23.985  1.00  1.08           C  
ATOM   2654  C   GLU A 176     -24.174  13.402  24.482  1.00  1.08           C  
ATOM   2655  O   GLU A 176     -24.275  13.606  25.692  1.00  1.08           O  
ATOM   2656  CB  GLU A 176     -22.381  11.703  24.618  1.00  1.08           C  
ATOM   2657  CG  GLU A 176     -21.878  10.268  24.428  1.00  1.08           C  
ATOM   2658  CD  GLU A 176     -20.481  10.053  24.989  1.00  1.08           C  
ATOM   2659  OE1 GLU A 176     -19.917  10.985  25.522  1.00  1.08           O  
ATOM   2660  OE2 GLU A 176     -19.978   8.957  24.874  1.00  1.08           O  
ATOM   2661  H   GLU A 176     -22.760  12.083  22.090  1.00  1.08           H  
ATOM   2662  HA  GLU A 176     -24.475  11.292  24.326  1.00  1.08           H  
ATOM   2663 1HB  GLU A 176     -21.629  12.371  24.192  1.00  1.08           H  
ATOM   2664 2HB  GLU A 176     -22.424  11.904  25.687  1.00  1.08           H  
ATOM   2665 1HG  GLU A 176     -22.564   9.593  24.937  1.00  1.08           H  
ATOM   2666 2HG  GLU A 176     -21.892  10.013  23.374  1.00  1.08           H  
ATOM   2667  N   ASN A 177     -24.382  14.370  23.573  1.00  1.13           N  
ATOM   2668  CA  ASN A 177     -24.698  15.739  23.979  1.00  1.13           C  
ATOM   2669  C   ASN A 177     -23.678  16.286  24.982  1.00  1.13           C  
ATOM   2670  O   ASN A 177     -24.039  16.925  25.973  1.00  1.13           O  
ATOM   2671  CB  ASN A 177     -26.114  15.844  24.518  1.00  1.13           C  
ATOM   2672  CG  ASN A 177     -27.160  15.675  23.447  1.00  1.13           C  
ATOM   2673  OD1 ASN A 177     -27.002  16.222  22.348  1.00  1.13           O  
ATOM   2674  ND2 ASN A 177     -28.215  14.957  23.747  1.00  1.13           N  
ATOM   2675  H   ASN A 177     -24.328  14.171  22.574  1.00  1.13           H  
ATOM   2676  HA  ASN A 177     -24.634  16.369  23.089  1.00  1.13           H  
ATOM   2677 1HB  ASN A 177     -26.280  15.090  25.285  1.00  1.13           H  
ATOM   2678 2HB  ASN A 177     -26.232  16.803  24.986  1.00  1.13           H  
ATOM   2679 1HD2 ASN A 177     -28.960  14.826  23.056  1.00  1.13           H  
ATOM   2680 2HD2 ASN A 177     -28.297  14.538  24.647  1.00  1.13           H  
ATOM   2681  N   GLY A 178     -22.390  16.053  24.702  1.00  1.15           N  
ATOM   2682  CA  GLY A 178     -21.295  16.453  25.584  1.00  1.15           C  
ATOM   2683  C   GLY A 178     -20.779  17.882  25.395  1.00  1.15           C  
ATOM   2684  O   GLY A 178     -19.757  18.247  25.977  1.00  1.15           O  
ATOM   2685  H   GLY A 178     -22.167  15.550  23.840  1.00  1.15           H  
ATOM   2686 1HA  GLY A 178     -21.619  16.325  26.617  1.00  1.15           H  
ATOM   2687 2HA  GLY A 178     -20.468  15.758  25.439  1.00  1.15           H  
ATOM   2688  N   TRP A 179     -21.445  18.671  24.554  1.00  1.14           N  
ATOM   2689  CA  TRP A 179     -21.016  20.039  24.247  1.00  1.14           C  
ATOM   2690  C   TRP A 179     -21.970  21.114  24.739  1.00  1.14           C  
ATOM   2691  O   TRP A 179     -23.190  20.978  24.627  1.00  1.14           O  
ATOM   2692  CB  TRP A 179     -20.927  20.183  22.733  1.00  1.14           C  
ATOM   2693  CG  TRP A 179     -19.855  19.416  22.153  1.00  1.14           C  
ATOM   2694  CD1 TRP A 179     -18.754  18.938  22.775  1.00  1.14           C  
ATOM   2695  CD2 TRP A 179     -19.796  18.944  20.819  1.00  1.14           C  
ATOM   2696  NE1 TRP A 179     -18.014  18.237  21.916  1.00  1.14           N  
ATOM   2697  CE2 TRP A 179     -18.647  18.204  20.714  1.00  1.14           C  
ATOM   2698  CE3 TRP A 179     -20.628  19.079  19.716  1.00  1.14           C  
ATOM   2699  CZ2 TRP A 179     -18.301  17.588  19.572  1.00  1.14           C  
ATOM   2700  CZ3 TRP A 179     -20.263  18.464  18.555  1.00  1.14           C  
ATOM   2701  CH2 TRP A 179     -19.131  17.729  18.488  1.00  1.14           C  
ATOM   2702  H   TRP A 179     -22.279  18.305  24.123  1.00  1.14           H  
ATOM   2703  HA  TRP A 179     -20.039  20.212  24.702  1.00  1.14           H  
ATOM   2704 1HB  TRP A 179     -21.865  19.863  22.282  1.00  1.14           H  
ATOM   2705 2HB  TRP A 179     -20.777  21.234  22.475  1.00  1.14           H  
ATOM   2706  HD1 TRP A 179     -18.500  19.108  23.820  1.00  1.14           H  
ATOM   2707  HE1 TRP A 179     -17.136  17.791  22.134  1.00  1.14           H  
ATOM   2708  HE3 TRP A 179     -21.543  19.665  19.776  1.00  1.14           H  
ATOM   2709  HZ2 TRP A 179     -17.411  17.002  19.512  1.00  1.14           H  
ATOM   2710  HZ3 TRP A 179     -20.902  18.577  17.686  1.00  1.14           H  
ATOM   2711  HH2 TRP A 179     -18.875  17.248  17.552  1.00  1.14           H  
ATOM   2712  N   ALA A 180     -21.411  22.235  25.197  1.00  1.11           N  
ATOM   2713  CA  ALA A 180     -22.214  23.407  25.523  1.00  1.11           C  
ATOM   2714  C   ALA A 180     -22.316  24.306  24.293  1.00  1.11           C  
ATOM   2715  O   ALA A 180     -23.213  25.143  24.178  1.00  1.11           O  
ATOM   2716  CB  ALA A 180     -21.606  24.163  26.684  1.00  1.11           C  
ATOM   2717  H   ALA A 180     -20.394  22.306  25.328  1.00  1.11           H  
ATOM   2718  HA  ALA A 180     -23.216  23.079  25.793  1.00  1.11           H  
ATOM   2719 1HB  ALA A 180     -22.222  25.028  26.917  1.00  1.11           H  
ATOM   2720 2HB  ALA A 180     -21.547  23.511  27.552  1.00  1.11           H  
ATOM   2721 3HB  ALA A 180     -20.603  24.495  26.412  1.00  1.11           H  
ATOM   2722  N   GLY A 181     -21.365  24.119  23.378  1.00  1.04           N  
ATOM   2723  CA  GLY A 181     -21.250  24.922  22.171  1.00  1.04           C  
ATOM   2724  C   GLY A 181     -20.040  24.535  21.313  1.00  1.04           C  
ATOM   2725  O   GLY A 181     -19.310  23.577  21.609  1.00  1.04           O  
ATOM   2726  H   GLY A 181     -20.683  23.399  23.559  1.00  1.04           H  
ATOM   2727 1HA  GLY A 181     -22.162  24.815  21.583  1.00  1.04           H  
ATOM   2728 2HA  GLY A 181     -21.177  25.972  22.449  1.00  1.04           H  
ATOM   2729  N   ARG A 182     -19.802  25.339  20.273  1.00  0.97           N  
ATOM   2730  CA  ARG A 182     -18.737  25.108  19.294  1.00  0.97           C  
ATOM   2731  C   ARG A 182     -17.346  25.146  19.930  1.00  0.97           C  
ATOM   2732  O   ARG A 182     -16.413  24.516  19.443  1.00  0.97           O  
ATOM   2733  CB  ARG A 182     -18.822  26.146  18.177  1.00  0.97           C  
ATOM   2734  CG  ARG A 182     -20.055  25.997  17.271  1.00  0.97           C  
ATOM   2735  CD  ARG A 182     -20.121  27.052  16.202  1.00  0.97           C  
ATOM   2736  NE  ARG A 182     -21.390  26.994  15.470  1.00  0.97           N  
ATOM   2737  CZ  ARG A 182     -21.777  27.871  14.520  1.00  0.97           C  
ATOM   2738  NH1 ARG A 182     -20.981  28.846  14.159  1.00  0.97           N  
ATOM   2739  NH2 ARG A 182     -22.966  27.754  13.955  1.00  0.97           N  
ATOM   2740  H   ARG A 182     -20.424  26.122  20.125  1.00  0.97           H  
ATOM   2741  HA  ARG A 182     -18.889  24.122  18.851  1.00  0.97           H  
ATOM   2742 1HB  ARG A 182     -18.837  27.147  18.605  1.00  0.97           H  
ATOM   2743 2HB  ARG A 182     -17.935  26.074  17.545  1.00  0.97           H  
ATOM   2744 1HG  ARG A 182     -20.024  25.020  16.779  1.00  0.97           H  
ATOM   2745 2HG  ARG A 182     -20.959  26.066  17.874  1.00  0.97           H  
ATOM   2746 1HD  ARG A 182     -20.028  28.043  16.649  1.00  0.97           H  
ATOM   2747 2HD  ARG A 182     -19.306  26.906  15.487  1.00  0.97           H  
ATOM   2748  HE  ARG A 182     -22.034  26.257  15.716  1.00  0.97           H  
ATOM   2749 1HH1 ARG A 182     -20.046  28.940  14.583  1.00  0.97           H  
ATOM   2750 2HH1 ARG A 182     -21.264  29.505  13.453  1.00  0.97           H  
ATOM   2751 1HH2 ARG A 182     -23.589  27.008  14.236  1.00  0.97           H  
ATOM   2752 2HH2 ARG A 182     -23.255  28.415  13.247  1.00  0.97           H  
ATOM   2753  N   ASN A 183     -17.196  25.872  21.030  1.00  0.89           N  
ATOM   2754  CA  ASN A 183     -15.899  25.942  21.697  1.00  0.89           C  
ATOM   2755  C   ASN A 183     -15.501  24.600  22.335  1.00  0.89           C  
ATOM   2756  O   ASN A 183     -14.313  24.297  22.462  1.00  0.89           O  
ATOM   2757  CB  ASN A 183     -15.905  27.039  22.735  1.00  0.89           C  
ATOM   2758  CG  ASN A 183     -15.872  28.429  22.127  1.00  0.89           C  
ATOM   2759  OD1 ASN A 183     -15.367  28.651  21.014  1.00  0.89           O  
ATOM   2760  ND2 ASN A 183     -16.415  29.379  22.847  1.00  0.89           N  
ATOM   2761  H   ASN A 183     -17.985  26.377  21.404  1.00  0.89           H  
ATOM   2762  HA  ASN A 183     -15.141  26.179  20.949  1.00  0.89           H  
ATOM   2763 1HB  ASN A 183     -16.799  26.943  23.354  1.00  0.89           H  
ATOM   2764 2HB  ASN A 183     -15.042  26.920  23.390  1.00  0.89           H  
ATOM   2765 1HD2 ASN A 183     -16.429  30.320  22.505  1.00  0.89           H  
ATOM   2766 2HD2 ASN A 183     -16.815  29.166  23.739  1.00  0.89           H  
ATOM   2767  N   ASP A 184     -16.486  23.785  22.740  1.00  0.81           N  
ATOM   2768  CA  ASP A 184     -16.162  22.514  23.384  1.00  0.81           C  
ATOM   2769  C   ASP A 184     -15.850  21.523  22.290  1.00  0.81           C  
ATOM   2770  O   ASP A 184     -14.979  20.658  22.421  1.00  0.81           O  
ATOM   2771  CB  ASP A 184     -17.320  22.016  24.236  1.00  0.81           C  
ATOM   2772  CG  ASP A 184     -17.616  22.905  25.414  1.00  0.81           C  
ATOM   2773  OD1 ASP A 184     -16.712  23.500  25.952  1.00  0.81           O  
ATOM   2774  OD2 ASP A 184     -18.767  22.969  25.787  1.00  0.81           O  
ATOM   2775  H   ASP A 184     -17.461  24.020  22.569  1.00  0.81           H  
ATOM   2776  HA  ASP A 184     -15.279  22.638  24.011  1.00  0.81           H  
ATOM   2777 1HB  ASP A 184     -18.215  21.950  23.612  1.00  0.81           H  
ATOM   2778 2HB  ASP A 184     -17.100  21.014  24.599  1.00  0.81           H  
ATOM   2779  N   LEU A 185     -16.553  21.695  21.183  1.00  0.75           N  
ATOM   2780  CA  LEU A 185     -16.354  20.891  20.000  1.00  0.75           C  
ATOM   2781  C   LEU A 185     -14.926  21.074  19.541  1.00  0.75           C  
ATOM   2782  O   LEU A 185     -14.177  20.111  19.351  1.00  0.75           O  
ATOM   2783  CB  LEU A 185     -17.279  21.386  18.917  1.00  0.75           C  
ATOM   2784  CG  LEU A 185     -17.379  20.638  17.698  1.00  0.75           C  
ATOM   2785  CD1 LEU A 185     -18.614  21.095  17.064  1.00  0.75           C  
ATOM   2786  CD2 LEU A 185     -16.179  20.828  16.834  1.00  0.75           C  
ATOM   2787  H   LEU A 185     -17.278  22.416  21.176  1.00  0.75           H  
ATOM   2788  HA  LEU A 185     -16.519  19.847  20.229  1.00  0.75           H  
ATOM   2789 1HB  LEU A 185     -18.283  21.463  19.338  1.00  0.75           H  
ATOM   2790 2HB  LEU A 185     -16.971  22.365  18.624  1.00  0.75           H  
ATOM   2791  HG  LEU A 185     -17.469  19.627  17.909  1.00  0.75           H  
ATOM   2792 1HD1 LEU A 185     -18.761  20.554  16.196  1.00  0.75           H  
ATOM   2793 2HD1 LEU A 185     -19.453  20.944  17.723  1.00  0.75           H  
ATOM   2794 3HD1 LEU A 185     -18.537  22.157  16.833  1.00  0.75           H  
ATOM   2795 1HD2 LEU A 185     -16.310  20.270  15.911  1.00  0.75           H  
ATOM   2796 2HD2 LEU A 185     -16.078  21.867  16.624  1.00  0.75           H  
ATOM   2797 3HD2 LEU A 185     -15.286  20.476  17.350  1.00  0.75           H  
ATOM   2798  N   ALA A 186     -14.552  22.345  19.380  1.00  0.71           N  
ATOM   2799  CA  ALA A 186     -13.231  22.704  18.928  1.00  0.71           C  
ATOM   2800  C   ALA A 186     -12.171  22.165  19.857  1.00  0.71           C  
ATOM   2801  O   ALA A 186     -11.179  21.601  19.394  1.00  0.71           O  
ATOM   2802  CB  ALA A 186     -13.120  24.203  18.870  1.00  0.71           C  
ATOM   2803  H   ALA A 186     -15.223  23.090  19.554  1.00  0.71           H  
ATOM   2804  HA  ALA A 186     -13.072  22.279  17.938  1.00  0.71           H  
ATOM   2805 1HB  ALA A 186     -12.128  24.472  18.541  1.00  0.71           H  
ATOM   2806 2HB  ALA A 186     -13.871  24.601  18.185  1.00  0.71           H  
ATOM   2807 3HB  ALA A 186     -13.286  24.615  19.863  1.00  0.71           H  
ATOM   2808  N   GLU A 187     -12.387  22.257  21.170  1.00  0.68           N  
ATOM   2809  CA  GLU A 187     -11.383  21.717  22.061  1.00  0.68           C  
ATOM   2810  C   GLU A 187     -11.240  20.218  21.874  1.00  0.68           C  
ATOM   2811  O   GLU A 187     -10.123  19.707  21.800  1.00  0.68           O  
ATOM   2812  CB  GLU A 187     -11.677  22.048  23.517  1.00  0.68           C  
ATOM   2813  CG  GLU A 187     -10.584  21.540  24.446  1.00  0.68           C  
ATOM   2814  CD  GLU A 187     -10.672  22.047  25.864  1.00  0.68           C  
ATOM   2815  OE1 GLU A 187     -11.642  21.785  26.536  1.00  0.68           O  
ATOM   2816  OE2 GLU A 187      -9.748  22.739  26.262  1.00  0.68           O  
ATOM   2817  H   GLU A 187     -13.205  22.738  21.549  1.00  0.68           H  
ATOM   2818  HA  GLU A 187     -10.428  22.174  21.812  1.00  0.68           H  
ATOM   2819 1HB  GLU A 187     -11.770  23.128  23.638  1.00  0.68           H  
ATOM   2820 2HB  GLU A 187     -12.628  21.599  23.811  1.00  0.68           H  
ATOM   2821 1HG  GLU A 187     -10.646  20.451  24.469  1.00  0.68           H  
ATOM   2822 2HG  GLU A 187      -9.628  21.796  24.021  1.00  0.68           H  
ATOM   2823  N   ALA A 188     -12.358  19.500  21.755  1.00  0.67           N  
ATOM   2824  CA  ALA A 188     -12.264  18.061  21.583  1.00  0.67           C  
ATOM   2825  C   ALA A 188     -11.469  17.718  20.330  1.00  0.67           C  
ATOM   2826  O   ALA A 188     -10.626  16.813  20.349  1.00  0.67           O  
ATOM   2827  CB  ALA A 188     -13.656  17.462  21.493  1.00  0.67           C  
ATOM   2828  H   ALA A 188     -13.272  19.952  21.817  1.00  0.67           H  
ATOM   2829  HA  ALA A 188     -11.741  17.647  22.444  1.00  0.67           H  
ATOM   2830 1HB  ALA A 188     -13.579  16.384  21.375  1.00  0.67           H  
ATOM   2831 2HB  ALA A 188     -14.208  17.701  22.400  1.00  0.67           H  
ATOM   2832 3HB  ALA A 188     -14.169  17.887  20.644  1.00  0.67           H  
ATOM   2833  N   TRP A 189     -11.699  18.479  19.255  1.00  0.66           N  
ATOM   2834  CA  TRP A 189     -10.994  18.257  18.002  1.00  0.66           C  
ATOM   2835  C   TRP A 189      -9.501  18.538  18.170  1.00  0.66           C  
ATOM   2836  O   TRP A 189      -8.665  17.749  17.732  1.00  0.66           O  
ATOM   2837  CB  TRP A 189     -11.566  19.127  16.889  1.00  0.66           C  
ATOM   2838  CG  TRP A 189     -10.961  18.859  15.536  1.00  0.66           C  
ATOM   2839  CD1 TRP A 189     -11.343  17.933  14.612  1.00  0.66           C  
ATOM   2840  CD2 TRP A 189      -9.855  19.542  14.969  1.00  0.66           C  
ATOM   2841  NE1 TRP A 189     -10.557  18.026  13.498  1.00  0.66           N  
ATOM   2842  CE2 TRP A 189      -9.641  19.009  13.699  1.00  0.66           C  
ATOM   2843  CE3 TRP A 189      -9.053  20.532  15.415  1.00  0.66           C  
ATOM   2844  CZ2 TRP A 189      -8.642  19.478  12.879  1.00  0.66           C  
ATOM   2845  CZ3 TRP A 189      -8.069  20.974  14.630  1.00  0.66           C  
ATOM   2846  CH2 TRP A 189      -7.850  20.478  13.379  1.00  0.66           C  
ATOM   2847  H   TRP A 189     -12.410  19.213  19.309  1.00  0.66           H  
ATOM   2848  HA  TRP A 189     -11.121  17.212  17.721  1.00  0.66           H  
ATOM   2849 1HB  TRP A 189     -12.634  19.010  16.837  1.00  0.66           H  
ATOM   2850 2HB  TRP A 189     -11.380  20.175  17.133  1.00  0.66           H  
ATOM   2851  HD1 TRP A 189     -12.160  17.234  14.725  1.00  0.66           H  
ATOM   2852  HE1 TRP A 189     -10.655  17.457  12.668  1.00  0.66           H  
ATOM   2853  HE3 TRP A 189      -9.205  20.959  16.403  1.00  0.66           H  
ATOM   2854  HZ2 TRP A 189      -8.471  19.085  11.886  1.00  0.66           H  
ATOM   2855  HZ3 TRP A 189      -7.467  21.736  15.050  1.00  0.66           H  
ATOM   2856  HH2 TRP A 189      -7.038  20.877  12.774  1.00  0.66           H  
ATOM   2857  N   LEU A 190      -9.159  19.659  18.816  1.00  0.66           N  
ATOM   2858  CA  LEU A 190      -7.763  20.047  19.022  1.00  0.66           C  
ATOM   2859  C   LEU A 190      -6.999  19.039  19.847  1.00  0.66           C  
ATOM   2860  O   LEU A 190      -5.818  18.795  19.599  1.00  0.66           O  
ATOM   2861  CB  LEU A 190      -7.693  21.405  19.715  1.00  0.66           C  
ATOM   2862  CG  LEU A 190      -8.054  22.621  18.876  1.00  0.66           C  
ATOM   2863  CD1 LEU A 190      -8.216  23.816  19.781  1.00  0.66           C  
ATOM   2864  CD2 LEU A 190      -6.902  22.868  17.881  1.00  0.66           C  
ATOM   2865  H   LEU A 190      -9.896  20.276  19.160  1.00  0.66           H  
ATOM   2866  HA  LEU A 190      -7.286  20.123  18.047  1.00  0.66           H  
ATOM   2867 1HB  LEU A 190      -8.371  21.383  20.567  1.00  0.66           H  
ATOM   2868 2HB  LEU A 190      -6.693  21.548  20.087  1.00  0.66           H  
ATOM   2869  HG  LEU A 190      -8.989  22.454  18.344  1.00  0.66           H  
ATOM   2870 1HD1 LEU A 190      -8.457  24.699  19.189  1.00  0.66           H  
ATOM   2871 2HD1 LEU A 190      -9.021  23.625  20.487  1.00  0.66           H  
ATOM   2872 3HD1 LEU A 190      -7.294  23.984  20.324  1.00  0.66           H  
ATOM   2873 1HD2 LEU A 190      -7.105  23.740  17.278  1.00  0.66           H  
ATOM   2874 2HD2 LEU A 190      -5.975  23.026  18.427  1.00  0.66           H  
ATOM   2875 3HD2 LEU A 190      -6.800  22.004  17.246  1.00  0.66           H  
ATOM   2876  N   VAL A 191      -7.658  18.447  20.832  1.00  0.66           N  
ATOM   2877  CA  VAL A 191      -6.997  17.445  21.637  1.00  0.66           C  
ATOM   2878  C   VAL A 191      -6.772  16.166  20.840  1.00  0.66           C  
ATOM   2879  O   VAL A 191      -5.638  15.704  20.697  1.00  0.66           O  
ATOM   2880  CB  VAL A 191      -7.830  17.137  22.894  1.00  0.66           C  
ATOM   2881  CG1 VAL A 191      -7.229  15.954  23.648  1.00  0.66           C  
ATOM   2882  CG2 VAL A 191      -7.851  18.382  23.798  1.00  0.66           C  
ATOM   2883  H   VAL A 191      -8.626  18.710  21.029  1.00  0.66           H  
ATOM   2884  HA  VAL A 191      -6.030  17.839  21.948  1.00  0.66           H  
ATOM   2885  HB  VAL A 191      -8.851  16.876  22.596  1.00  0.66           H  
ATOM   2886 1HG1 VAL A 191      -7.830  15.746  24.531  1.00  0.66           H  
ATOM   2887 2HG1 VAL A 191      -7.221  15.076  23.001  1.00  0.66           H  
ATOM   2888 3HG1 VAL A 191      -6.210  16.194  23.949  1.00  0.66           H  
ATOM   2889 1HG2 VAL A 191      -8.449  18.180  24.685  1.00  0.66           H  
ATOM   2890 2HG2 VAL A 191      -6.835  18.630  24.091  1.00  0.66           H  
ATOM   2891 3HG2 VAL A 191      -8.280  19.220  23.262  1.00  0.66           H  
ATOM   2892  N   TRP A 192      -7.818  15.631  20.219  1.00  0.66           N  
ATOM   2893  CA  TRP A 192      -7.642  14.377  19.502  1.00  0.66           C  
ATOM   2894  C   TRP A 192      -6.784  14.505  18.263  1.00  0.66           C  
ATOM   2895  O   TRP A 192      -6.065  13.570  17.917  1.00  0.66           O  
ATOM   2896  CB  TRP A 192      -8.993  13.795  19.110  1.00  0.66           C  
ATOM   2897  CG  TRP A 192      -9.689  13.113  20.227  1.00  0.66           C  
ATOM   2898  CD1 TRP A 192     -10.819  13.509  20.885  1.00  0.66           C  
ATOM   2899  CD2 TRP A 192      -9.288  11.865  20.826  1.00  0.66           C  
ATOM   2900  NE1 TRP A 192     -11.144  12.589  21.855  1.00  0.66           N  
ATOM   2901  CE2 TRP A 192     -10.215  11.575  21.829  1.00  0.66           C  
ATOM   2902  CE3 TRP A 192      -8.227  10.978  20.591  1.00  0.66           C  
ATOM   2903  CZ2 TRP A 192     -10.117  10.431  22.604  1.00  0.66           C  
ATOM   2904  CZ3 TRP A 192      -8.129   9.833  21.364  1.00  0.66           C  
ATOM   2905  CH2 TRP A 192      -9.047   9.566  22.345  1.00  0.66           C  
ATOM   2906  H   TRP A 192      -8.746  16.060  20.282  1.00  0.66           H  
ATOM   2907  HA  TRP A 192      -7.155  13.676  20.178  1.00  0.66           H  
ATOM   2908 1HB  TRP A 192      -9.644  14.601  18.748  1.00  0.66           H  
ATOM   2909 2HB  TRP A 192      -8.868  13.088  18.292  1.00  0.66           H  
ATOM   2910  HD1 TRP A 192     -11.381  14.417  20.668  1.00  0.66           H  
ATOM   2911  HE1 TRP A 192     -11.934  12.653  22.477  1.00  0.66           H  
ATOM   2912  HE3 TRP A 192      -7.496  11.186  19.812  1.00  0.66           H  
ATOM   2913  HZ2 TRP A 192     -10.837  10.199  23.389  1.00  0.66           H  
ATOM   2914  HZ3 TRP A 192      -7.304   9.151  21.174  1.00  0.66           H  
ATOM   2915  HH2 TRP A 192      -8.942   8.656  22.936  1.00  0.66           H  
ATOM   2916  N   GLY A 193      -6.852  15.663  17.604  1.00  0.66           N  
ATOM   2917  CA  GLY A 193      -6.122  15.967  16.376  1.00  0.66           C  
ATOM   2918  C   GLY A 193      -4.831  16.729  16.625  1.00  0.66           C  
ATOM   2919  O   GLY A 193      -4.219  17.252  15.691  1.00  0.66           O  
ATOM   2920  H   GLY A 193      -7.471  16.392  17.950  1.00  0.66           H  
ATOM   2921 1HA  GLY A 193      -5.903  15.047  15.844  1.00  0.66           H  
ATOM   2922 2HA  GLY A 193      -6.763  16.567  15.734  1.00  0.66           H  
ATOM   2923  N   GLY A 194      -4.413  16.799  17.881  1.00  0.66           N  
ATOM   2924  CA  GLY A 194      -3.274  17.602  18.283  1.00  0.66           C  
ATOM   2925  C   GLY A 194      -1.936  16.930  18.088  1.00  0.66           C  
ATOM   2926  O   GLY A 194      -0.936  17.402  18.622  1.00  0.66           O  
ATOM   2927  H   GLY A 194      -4.924  16.320  18.624  1.00  0.66           H  
ATOM   2928 1HA  GLY A 194      -3.285  18.544  17.749  1.00  0.66           H  
ATOM   2929 2HA  GLY A 194      -3.392  17.852  19.338  1.00  0.66           H  
ATOM   2930  N   TYR A 195      -1.885  15.814  17.367  1.00  0.67           N  
ATOM   2931  CA  TYR A 195      -0.633  15.105  17.240  1.00  0.67           C  
ATOM   2932  C   TYR A 195       0.071  15.446  15.943  1.00  0.67           C  
ATOM   2933  O   TYR A 195      -0.519  15.406  14.864  1.00  0.67           O  
ATOM   2934  CB  TYR A 195      -0.943  13.639  17.426  1.00  0.67           C  
ATOM   2935  CG  TYR A 195      -1.359  13.443  18.857  1.00  0.67           C  
ATOM   2936  CD1 TYR A 195      -2.654  13.750  19.253  1.00  0.67           C  
ATOM   2937  CD2 TYR A 195      -0.465  12.979  19.769  1.00  0.67           C  
ATOM   2938  CE1 TYR A 195      -3.015  13.601  20.572  1.00  0.67           C  
ATOM   2939  CE2 TYR A 195      -0.818  12.812  21.078  1.00  0.67           C  
ATOM   2940  CZ  TYR A 195      -2.088  13.130  21.489  1.00  0.67           C  
ATOM   2941  OH  TYR A 195      -2.451  12.973  22.809  1.00  0.67           O  
ATOM   2942  H   TYR A 195      -2.706  15.438  16.886  1.00  0.67           H  
ATOM   2943  HA  TYR A 195       0.017  15.409  18.050  1.00  0.67           H  
ATOM   2944 1HB  TYR A 195      -1.754  13.321  16.770  1.00  0.67           H  
ATOM   2945 2HB  TYR A 195      -0.065  13.034  17.222  1.00  0.67           H  
ATOM   2946  HD1 TYR A 195      -3.384  14.118  18.524  1.00  0.67           H  
ATOM   2947  HD2 TYR A 195       0.519  12.749  19.456  1.00  0.67           H  
ATOM   2948  HE1 TYR A 195      -4.027  13.846  20.890  1.00  0.67           H  
ATOM   2949  HE2 TYR A 195      -0.086  12.440  21.794  1.00  0.67           H  
ATOM   2950  HH  TYR A 195      -3.278  13.439  22.966  1.00  0.67           H  
ATOM   2951  N   ALA A 196       1.345  15.811  16.053  1.00  0.70           N  
ATOM   2952  CA  ALA A 196       2.128  16.179  14.887  1.00  0.70           C  
ATOM   2953  C   ALA A 196       2.945  15.007  14.383  1.00  0.70           C  
ATOM   2954  O   ALA A 196       3.459  14.171  15.152  1.00  0.70           O  
ATOM   2955  CB  ALA A 196       3.035  17.352  15.186  1.00  0.70           C  
ATOM   2956  H   ALA A 196       1.777  15.837  16.971  1.00  0.70           H  
ATOM   2957  HA  ALA A 196       1.441  16.474  14.095  1.00  0.70           H  
ATOM   2958 1HB  ALA A 196       3.588  17.625  14.289  1.00  0.70           H  
ATOM   2959 2HB  ALA A 196       2.453  18.201  15.515  1.00  0.70           H  
ATOM   2960 3HB  ALA A 196       3.735  17.077  15.973  1.00  0.70           H  
ATOM   2961  N   TYR A 197       3.052  14.961  13.066  1.00  0.73           N  
ATOM   2962  CA  TYR A 197       3.792  13.931  12.367  1.00  0.73           C  
ATOM   2963  C   TYR A 197       4.718  14.559  11.329  1.00  0.73           C  
ATOM   2964  O   TYR A 197       4.411  15.623  10.795  1.00  0.73           O  
ATOM   2965  CB  TYR A 197       2.786  12.983  11.714  1.00  0.73           C  
ATOM   2966  CG  TYR A 197       1.820  12.294  12.716  1.00  0.73           C  
ATOM   2967  CD1 TYR A 197       0.645  12.923  13.155  1.00  0.73           C  
ATOM   2968  CD2 TYR A 197       2.115  11.038  13.179  1.00  0.73           C  
ATOM   2969  CE1 TYR A 197      -0.194  12.280  14.073  1.00  0.73           C  
ATOM   2970  CE2 TYR A 197       1.286  10.406  14.080  1.00  0.73           C  
ATOM   2971  CZ  TYR A 197       0.142  11.018  14.532  1.00  0.73           C  
ATOM   2972  OH  TYR A 197      -0.653  10.340  15.426  1.00  0.73           O  
ATOM   2973  H   TYR A 197       2.575  15.681  12.518  1.00  0.73           H  
ATOM   2974  HA  TYR A 197       4.408  13.385  13.082  1.00  0.73           H  
ATOM   2975 1HB  TYR A 197       2.196  13.520  10.968  1.00  0.73           H  
ATOM   2976 2HB  TYR A 197       3.338  12.201  11.212  1.00  0.73           H  
ATOM   2977  HD1 TYR A 197       0.387  13.922  12.791  1.00  0.73           H  
ATOM   2978  HD2 TYR A 197       3.014  10.539  12.833  1.00  0.73           H  
ATOM   2979  HE1 TYR A 197      -1.104  12.768  14.423  1.00  0.73           H  
ATOM   2980  HE2 TYR A 197       1.541   9.407  14.440  1.00  0.73           H  
ATOM   2981  HH  TYR A 197      -1.576  10.695  15.438  1.00  0.73           H  
ATOM   2982  N   GLY A 198       5.831  13.901  11.015  1.00  0.78           N  
ATOM   2983  CA  GLY A 198       6.717  14.424   9.974  1.00  0.78           C  
ATOM   2984  C   GLY A 198       7.946  13.558   9.703  1.00  0.78           C  
ATOM   2985  O   GLY A 198       8.081  12.434  10.201  1.00  0.78           O  
ATOM   2986  H   GLY A 198       6.068  13.050  11.520  1.00  0.78           H  
ATOM   2987 1HA  GLY A 198       6.148  14.534   9.053  1.00  0.78           H  
ATOM   2988 2HA  GLY A 198       7.044  15.425  10.255  1.00  0.78           H  
ATOM   2989  N   ALA A 199       8.880  14.090   8.927  1.00  0.82           N  
ATOM   2990  CA  ALA A 199      10.060  13.356   8.509  1.00  0.82           C  
ATOM   2991  C   ALA A 199      11.062  13.266   9.651  1.00  0.82           C  
ATOM   2992  O   ALA A 199      12.035  14.029   9.737  1.00  0.82           O  
ATOM   2993  CB  ALA A 199      10.660  14.014   7.286  1.00  0.82           C  
ATOM   2994  H   ALA A 199       8.764  15.044   8.588  1.00  0.82           H  
ATOM   2995  HA  ALA A 199       9.761  12.341   8.247  1.00  0.82           H  
ATOM   2996 1HB  ALA A 199      11.529  13.454   6.953  1.00  0.82           H  
ATOM   2997 2HB  ALA A 199       9.905  14.029   6.501  1.00  0.82           H  
ATOM   2998 3HB  ALA A 199      10.941  15.020   7.516  1.00  0.82           H  
ATOM   2999  N   GLY A 200      10.772  12.332  10.555  1.00  0.85           N  
ATOM   3000  CA  GLY A 200      11.541  12.138  11.772  1.00  0.85           C  
ATOM   3001  C   GLY A 200      10.696  12.211  13.048  1.00  0.85           C  
ATOM   3002  O   GLY A 200      11.256  12.153  14.144  1.00  0.85           O  
ATOM   3003  H   GLY A 200       9.932  11.783  10.392  1.00  0.85           H  
ATOM   3004 1HA  GLY A 200      12.038  11.170  11.725  1.00  0.85           H  
ATOM   3005 2HA  GLY A 200      12.328  12.889  11.821  1.00  0.85           H  
ATOM   3006  N   GLU A 201       9.362  12.325  12.921  1.00  0.86           N  
ATOM   3007  CA  GLU A 201       8.509  12.380  14.120  1.00  0.86           C  
ATOM   3008  C   GLU A 201       7.114  11.776  13.935  1.00  0.86           C  
ATOM   3009  O   GLU A 201       6.482  11.894  12.881  1.00  0.86           O  
ATOM   3010  CB  GLU A 201       8.352  13.838  14.593  1.00  0.86           C  
ATOM   3011  CG  GLU A 201       7.549  14.022  15.892  1.00  0.86           C  
ATOM   3012  CD  GLU A 201       8.225  13.373  17.086  1.00  0.86           C  
ATOM   3013  OE1 GLU A 201       8.201  12.154  17.166  1.00  0.86           O  
ATOM   3014  OE2 GLU A 201       8.747  14.089  17.918  1.00  0.86           O  
ATOM   3015  H   GLU A 201       8.942  12.366  11.997  1.00  0.86           H  
ATOM   3016  HA  GLU A 201       9.005  11.815  14.909  1.00  0.86           H  
ATOM   3017 1HB  GLU A 201       9.338  14.272  14.748  1.00  0.86           H  
ATOM   3018 2HB  GLU A 201       7.857  14.419  13.810  1.00  0.86           H  
ATOM   3019 1HG  GLU A 201       7.468  15.092  16.088  1.00  0.86           H  
ATOM   3020 2HG  GLU A 201       6.535  13.643  15.777  1.00  0.86           H  
ATOM   3021  N   GLU A 202       6.632  11.117  14.988  1.00  0.85           N  
ATOM   3022  CA  GLU A 202       5.265  10.600  14.991  1.00  0.85           C  
ATOM   3023  C   GLU A 202       4.608  10.673  16.368  1.00  0.85           C  
ATOM   3024  O   GLU A 202       5.184  10.243  17.367  1.00  0.85           O  
ATOM   3025  CB  GLU A 202       5.197   9.133  14.509  1.00  0.85           C  
ATOM   3026  CG  GLU A 202       5.592   8.867  13.040  1.00  0.85           C  
ATOM   3027  CD  GLU A 202       5.405   7.413  12.620  1.00  0.85           C  
ATOM   3028  OE1 GLU A 202       4.999   6.625  13.439  1.00  0.85           O  
ATOM   3029  OE2 GLU A 202       5.660   7.103  11.476  1.00  0.85           O  
ATOM   3030  H   GLU A 202       7.212  11.098  15.833  1.00  0.85           H  
ATOM   3031  HA  GLU A 202       4.679  11.218  14.319  1.00  0.85           H  
ATOM   3032 1HB  GLU A 202       5.846   8.523  15.136  1.00  0.85           H  
ATOM   3033 2HB  GLU A 202       4.181   8.763  14.644  1.00  0.85           H  
ATOM   3034 1HG  GLU A 202       5.008   9.507  12.383  1.00  0.85           H  
ATOM   3035 2HG  GLU A 202       6.638   9.126  12.906  1.00  0.85           H  
ATOM   3036  N   GLY A 203       3.357  11.111  16.405  1.00  0.82           N  
ATOM   3037  CA  GLY A 203       2.571  11.081  17.629  1.00  0.82           C  
ATOM   3038  C   GLY A 203       2.941  12.129  18.672  1.00  0.82           C  
ATOM   3039  O   GLY A 203       2.718  11.910  19.864  1.00  0.82           O  
ATOM   3040  H   GLY A 203       2.943  11.480  15.559  1.00  0.82           H  
ATOM   3041 1HA  GLY A 203       1.519  11.192  17.368  1.00  0.82           H  
ATOM   3042 2HA  GLY A 203       2.672  10.095  18.075  1.00  0.82           H  
ATOM   3043  N   GLN A 204       3.537  13.247  18.275  1.00  0.78           N  
ATOM   3044  CA  GLN A 204       3.904  14.220  19.302  1.00  0.78           C  
ATOM   3045  C   GLN A 204       2.778  15.193  19.568  1.00  0.78           C  
ATOM   3046  O   GLN A 204       2.293  15.859  18.660  1.00  0.78           O  
ATOM   3047  CB  GLN A 204       5.187  14.972  18.939  1.00  0.78           C  
ATOM   3048  CG  GLN A 204       5.565  16.101  19.935  1.00  0.78           C  
ATOM   3049  CD  GLN A 204       5.962  15.646  21.329  1.00  0.78           C  
ATOM   3050  OE1 GLN A 204       6.878  14.838  21.526  1.00  0.78           O  
ATOM   3051  NE2 GLN A 204       5.260  16.193  22.338  1.00  0.78           N  
ATOM   3052  H   GLN A 204       3.695  13.439  17.283  1.00  0.78           H  
ATOM   3053  HA  GLN A 204       4.099  13.684  20.229  1.00  0.78           H  
ATOM   3054 1HB  GLN A 204       6.020  14.269  18.887  1.00  0.78           H  
ATOM   3055 2HB  GLN A 204       5.079  15.421  17.947  1.00  0.78           H  
ATOM   3056 1HG  GLN A 204       6.387  16.681  19.510  1.00  0.78           H  
ATOM   3057 2HG  GLN A 204       4.707  16.735  20.066  1.00  0.78           H  
ATOM   3058 1HE2 GLN A 204       5.470  15.949  23.283  1.00  0.78           H  
ATOM   3059 2HE2 GLN A 204       4.506  16.878  22.145  1.00  0.78           H  
ATOM   3060  N   ALA A 205       2.334  15.297  20.811  1.00  0.75           N  
ATOM   3061  CA  ALA A 205       1.261  16.246  21.054  1.00  0.75           C  
ATOM   3062  C   ALA A 205       1.818  17.662  20.962  1.00  0.75           C  
ATOM   3063  O   ALA A 205       2.761  18.017  21.684  1.00  0.75           O  
ATOM   3064  CB  ALA A 205       0.616  16.015  22.403  1.00  0.75           C  
ATOM   3065  H   ALA A 205       2.725  14.734  21.555  1.00  0.75           H  
ATOM   3066  HA  ALA A 205       0.506  16.120  20.281  1.00  0.75           H  
ATOM   3067 1HB  ALA A 205      -0.190  16.733  22.544  1.00  0.75           H  
ATOM   3068 2HB  ALA A 205       0.215  15.013  22.452  1.00  0.75           H  
ATOM   3069 3HB  ALA A 205       1.358  16.143  23.187  1.00  0.75           H  
ATOM   3070  N   GLU A 206       1.268  18.427  20.023  1.00  0.73           N  
ATOM   3071  CA  GLU A 206       1.662  19.795  19.718  1.00  0.73           C  
ATOM   3072  C   GLU A 206       0.447  20.684  19.504  1.00  0.73           C  
ATOM   3073  O   GLU A 206       0.421  21.487  18.566  1.00  0.73           O  
ATOM   3074  CB  GLU A 206       2.588  19.872  18.502  1.00  0.73           C  
ATOM   3075  CG  GLU A 206       3.927  19.178  18.663  1.00  0.73           C  
ATOM   3076  CD  GLU A 206       4.881  19.425  17.537  1.00  0.73           C  
ATOM   3077  OE1 GLU A 206       4.469  19.995  16.564  1.00  0.73           O  
ATOM   3078  OE2 GLU A 206       6.033  19.058  17.655  1.00  0.73           O  
ATOM   3079  H   GLU A 206       0.511  18.024  19.477  1.00  0.73           H  
ATOM   3080  HA  GLU A 206       2.212  20.186  20.574  1.00  0.73           H  
ATOM   3081 1HB  GLU A 206       2.103  19.413  17.656  1.00  0.73           H  
ATOM   3082 2HB  GLU A 206       2.775  20.913  18.249  1.00  0.73           H  
ATOM   3083 1HG  GLU A 206       4.386  19.456  19.611  1.00  0.73           H  
ATOM   3084 2HG  GLU A 206       3.714  18.123  18.682  1.00  0.73           H  
ATOM   3085  N   ARG A 207      -0.556  20.546  20.369  1.00  0.71           N  
ATOM   3086  CA  ARG A 207      -1.768  21.363  20.281  1.00  0.71           C  
ATOM   3087  C   ARG A 207      -1.485  22.852  20.090  1.00  0.71           C  
ATOM   3088  O   ARG A 207      -2.166  23.504  19.307  1.00  0.71           O  
ATOM   3089  CB  ARG A 207      -2.631  21.192  21.514  1.00  0.71           C  
ATOM   3090  CG  ARG A 207      -3.892  22.062  21.529  1.00  0.71           C  
ATOM   3091  CD  ARG A 207      -4.711  21.788  22.733  1.00  0.71           C  
ATOM   3092  NE  ARG A 207      -5.775  22.771  22.949  1.00  0.71           N  
ATOM   3093  CZ  ARG A 207      -6.676  22.675  23.950  1.00  0.71           C  
ATOM   3094  NH1 ARG A 207      -6.636  21.643  24.769  1.00  0.71           N  
ATOM   3095  NH2 ARG A 207      -7.591  23.606  24.128  1.00  0.71           N  
ATOM   3096  H   ARG A 207      -0.466  19.859  21.106  1.00  0.71           H  
ATOM   3097  HA  ARG A 207      -2.344  21.010  19.424  1.00  0.71           H  
ATOM   3098 1HB  ARG A 207      -2.950  20.152  21.593  1.00  0.71           H  
ATOM   3099 2HB  ARG A 207      -2.052  21.431  22.405  1.00  0.71           H  
ATOM   3100 1HG  ARG A 207      -3.617  23.120  21.530  1.00  0.71           H  
ATOM   3101 2HG  ARG A 207      -4.482  21.847  20.642  1.00  0.71           H  
ATOM   3102 1HD  ARG A 207      -5.178  20.807  22.625  1.00  0.71           H  
ATOM   3103 2HD  ARG A 207      -4.068  21.787  23.611  1.00  0.71           H  
ATOM   3104  HE  ARG A 207      -5.818  23.611  22.340  1.00  0.71           H  
ATOM   3105 1HH1 ARG A 207      -5.938  20.927  24.646  1.00  0.71           H  
ATOM   3106 2HH1 ARG A 207      -7.302  21.578  25.538  1.00  0.71           H  
ATOM   3107 1HH2 ARG A 207      -7.626  24.416  23.514  1.00  0.71           H  
ATOM   3108 2HH2 ARG A 207      -8.278  23.493  24.894  1.00  0.71           H  
ATOM   3109  N   GLY A 208      -0.493  23.398  20.801  1.00  0.70           N  
ATOM   3110  CA  GLY A 208      -0.180  24.822  20.677  1.00  0.70           C  
ATOM   3111  C   GLY A 208       0.075  25.191  19.215  1.00  0.70           C  
ATOM   3112  O   GLY A 208      -0.531  26.120  18.680  1.00  0.70           O  
ATOM   3113  H   GLY A 208       0.045  22.818  21.427  1.00  0.70           H  
ATOM   3114 1HA  GLY A 208      -1.013  25.412  21.065  1.00  0.70           H  
ATOM   3115 2HA  GLY A 208       0.697  25.058  21.279  1.00  0.70           H  
ATOM   3116  N   LEU A 209       0.988  24.468  18.568  1.00  0.70           N  
ATOM   3117  CA  LEU A 209       1.301  24.734  17.172  1.00  0.70           C  
ATOM   3118  C   LEU A 209       0.070  24.543  16.301  1.00  0.70           C  
ATOM   3119  O   LEU A 209      -0.181  25.334  15.388  1.00  0.70           O  
ATOM   3120  CB  LEU A 209       2.432  23.840  16.691  1.00  0.70           C  
ATOM   3121  CG  LEU A 209       2.842  24.031  15.243  1.00  0.70           C  
ATOM   3122  CD1 LEU A 209       3.305  25.473  15.036  1.00  0.70           C  
ATOM   3123  CD2 LEU A 209       3.954  23.035  14.904  1.00  0.70           C  
ATOM   3124  H   LEU A 209       1.447  23.704  19.045  1.00  0.70           H  
ATOM   3125  HA  LEU A 209       1.622  25.771  17.084  1.00  0.70           H  
ATOM   3126 1HB  LEU A 209       3.306  24.016  17.313  1.00  0.70           H  
ATOM   3127 2HB  LEU A 209       2.127  22.803  16.820  1.00  0.70           H  
ATOM   3128  HG  LEU A 209       1.985  23.850  14.598  1.00  0.70           H  
ATOM   3129 1HD1 LEU A 209       3.595  25.623  14.001  1.00  0.70           H  
ATOM   3130 2HD1 LEU A 209       2.491  26.156  15.284  1.00  0.70           H  
ATOM   3131 3HD1 LEU A 209       4.159  25.676  15.680  1.00  0.70           H  
ATOM   3132 1HD2 LEU A 209       4.251  23.153  13.874  1.00  0.70           H  
ATOM   3133 2HD2 LEU A 209       4.817  23.207  15.546  1.00  0.70           H  
ATOM   3134 3HD2 LEU A 209       3.597  22.013  15.059  1.00  0.70           H  
ATOM   3135  N   LEU A 210      -0.702  23.490  16.567  1.00  0.70           N  
ATOM   3136  CA  LEU A 210      -1.897  23.262  15.770  1.00  0.70           C  
ATOM   3137  C   LEU A 210      -2.802  24.479  15.837  1.00  0.70           C  
ATOM   3138  O   LEU A 210      -3.236  24.980  14.796  1.00  0.70           O  
ATOM   3139  CB  LEU A 210      -2.667  22.020  16.236  1.00  0.70           C  
ATOM   3140  CG  LEU A 210      -3.988  21.753  15.513  1.00  0.70           C  
ATOM   3141  CD1 LEU A 210      -3.741  21.575  14.026  1.00  0.70           C  
ATOM   3142  CD2 LEU A 210      -4.592  20.496  16.078  1.00  0.70           C  
ATOM   3143  H   LEU A 210      -0.453  22.855  17.327  1.00  0.70           H  
ATOM   3144  HA  LEU A 210      -1.598  23.111  14.735  1.00  0.70           H  
ATOM   3145 1HB  LEU A 210      -2.050  21.158  16.134  1.00  0.70           H  
ATOM   3146 2HB  LEU A 210      -2.902  22.141  17.287  1.00  0.70           H  
ATOM   3147  HG  LEU A 210      -4.658  22.588  15.663  1.00  0.70           H  
ATOM   3148 1HD1 LEU A 210      -4.678  21.373  13.519  1.00  0.70           H  
ATOM   3149 2HD1 LEU A 210      -3.292  22.479  13.616  1.00  0.70           H  
ATOM   3150 3HD1 LEU A 210      -3.081  20.750  13.881  1.00  0.70           H  
ATOM   3151 1HD2 LEU A 210      -5.524  20.269  15.587  1.00  0.70           H  
ATOM   3152 2HD2 LEU A 210      -3.893  19.690  15.904  1.00  0.70           H  
ATOM   3153 3HD2 LEU A 210      -4.765  20.611  17.150  1.00  0.70           H  
ATOM   3154  N   GLU A 211      -3.057  24.994  17.045  1.00  0.69           N  
ATOM   3155  CA  GLU A 211      -3.937  26.145  17.142  1.00  0.69           C  
ATOM   3156  C   GLU A 211      -3.365  27.335  16.380  1.00  0.69           C  
ATOM   3157  O   GLU A 211      -4.094  28.004  15.648  1.00  0.69           O  
ATOM   3158  CB  GLU A 211      -4.156  26.587  18.601  1.00  0.69           C  
ATOM   3159  CG  GLU A 211      -4.990  25.664  19.474  1.00  0.69           C  
ATOM   3160  CD  GLU A 211      -5.203  26.214  20.894  1.00  0.69           C  
ATOM   3161  OE1 GLU A 211      -4.687  27.271  21.189  1.00  0.69           O  
ATOM   3162  OE2 GLU A 211      -5.885  25.577  21.676  1.00  0.69           O  
ATOM   3163  H   GLU A 211      -2.657  24.566  17.880  1.00  0.69           H  
ATOM   3164  HA  GLU A 211      -4.894  25.876  16.702  1.00  0.69           H  
ATOM   3165 1HB  GLU A 211      -3.182  26.691  19.084  1.00  0.69           H  
ATOM   3166 2HB  GLU A 211      -4.625  27.569  18.611  1.00  0.69           H  
ATOM   3167 1HG  GLU A 211      -5.949  25.530  18.999  1.00  0.69           H  
ATOM   3168 2HG  GLU A 211      -4.503  24.693  19.531  1.00  0.69           H  
ATOM   3169  N   GLU A 212      -2.052  27.559  16.474  1.00  0.69           N  
ATOM   3170  CA  GLU A 212      -1.452  28.704  15.796  1.00  0.69           C  
ATOM   3171  C   GLU A 212      -1.563  28.601  14.283  1.00  0.69           C  
ATOM   3172  O   GLU A 212      -1.698  29.616  13.585  1.00  0.69           O  
ATOM   3173  CB  GLU A 212       0.002  28.885  16.223  1.00  0.69           C  
ATOM   3174  CG  GLU A 212       0.164  29.377  17.669  1.00  0.69           C  
ATOM   3175  CD  GLU A 212      -0.413  30.764  17.886  1.00  0.69           C  
ATOM   3176  OE1 GLU A 212      -0.046  31.658  17.159  1.00  0.69           O  
ATOM   3177  OE2 GLU A 212      -1.235  30.924  18.766  1.00  0.69           O  
ATOM   3178  H   GLU A 212      -1.479  26.959  17.075  1.00  0.69           H  
ATOM   3179  HA  GLU A 212      -1.995  29.593  16.105  1.00  0.69           H  
ATOM   3180 1HB  GLU A 212       0.524  27.931  16.132  1.00  0.69           H  
ATOM   3181 2HB  GLU A 212       0.495  29.594  15.559  1.00  0.69           H  
ATOM   3182 1HG  GLU A 212      -0.347  28.681  18.331  1.00  0.69           H  
ATOM   3183 2HG  GLU A 212       1.223  29.375  17.929  1.00  0.69           H  
ATOM   3184  N   ARG A 213      -1.482  27.388  13.755  1.00  0.68           N  
ATOM   3185  CA  ARG A 213      -1.627  27.237  12.325  1.00  0.68           C  
ATOM   3186  C   ARG A 213      -3.081  27.453  11.918  1.00  0.68           C  
ATOM   3187  O   ARG A 213      -3.379  28.172  10.958  1.00  0.68           O  
ATOM   3188  CB  ARG A 213      -1.168  25.864  11.888  1.00  0.68           C  
ATOM   3189  CG  ARG A 213       0.308  25.671  12.008  1.00  0.68           C  
ATOM   3190  CD  ARG A 213       0.746  24.411  11.450  1.00  0.68           C  
ATOM   3191  NE  ARG A 213       2.133  24.206  11.723  1.00  0.68           N  
ATOM   3192  CZ  ARG A 213       3.127  24.833  11.091  1.00  0.68           C  
ATOM   3193  NH1 ARG A 213       2.862  25.720  10.167  1.00  0.68           N  
ATOM   3194  NH2 ARG A 213       4.360  24.574  11.409  1.00  0.68           N  
ATOM   3195  H   ARG A 213      -1.314  26.578  14.356  1.00  0.68           H  
ATOM   3196  HA  ARG A 213      -1.009  27.983  11.829  1.00  0.68           H  
ATOM   3197 1HB  ARG A 213      -1.653  25.106  12.511  1.00  0.68           H  
ATOM   3198 2HB  ARG A 213      -1.461  25.682  10.853  1.00  0.68           H  
ATOM   3199 1HG  ARG A 213       0.819  26.475  11.481  1.00  0.68           H  
ATOM   3200 2HG  ARG A 213       0.594  25.694  13.056  1.00  0.68           H  
ATOM   3201 1HD  ARG A 213       0.179  23.606  11.900  1.00  0.68           H  
ATOM   3202 2HD  ARG A 213       0.599  24.404  10.370  1.00  0.68           H  
ATOM   3203  HE  ARG A 213       2.392  23.511  12.423  1.00  0.68           H  
ATOM   3204 1HH1 ARG A 213       1.904  25.925   9.924  1.00  0.68           H  
ATOM   3205 2HH1 ARG A 213       3.614  26.211   9.706  1.00  0.68           H  
ATOM   3206 1HH2 ARG A 213       4.568  23.914  12.149  1.00  0.68           H  
ATOM   3207 2HH2 ARG A 213       5.121  25.042  10.928  1.00  0.68           H  
ATOM   3208  N   LEU A 214      -4.007  26.920  12.710  1.00  0.68           N  
ATOM   3209  CA  LEU A 214      -5.425  27.035  12.401  1.00  0.68           C  
ATOM   3210  C   LEU A 214      -5.917  28.465  12.470  1.00  0.68           C  
ATOM   3211  O   LEU A 214      -6.770  28.874  11.682  1.00  0.68           O  
ATOM   3212  CB  LEU A 214      -6.207  26.133  13.312  1.00  0.68           C  
ATOM   3213  CG  LEU A 214      -5.960  24.716  13.035  1.00  0.68           C  
ATOM   3214  CD1 LEU A 214      -6.618  23.969  14.002  1.00  0.68           C  
ATOM   3215  CD2 LEU A 214      -6.436  24.347  11.648  1.00  0.68           C  
ATOM   3216  H   LEU A 214      -3.721  26.369  13.522  1.00  0.68           H  
ATOM   3217  HA  LEU A 214      -5.576  26.674  11.392  1.00  0.68           H  
ATOM   3218 1HB  LEU A 214      -5.889  26.325  14.333  1.00  0.68           H  
ATOM   3219 2HB  LEU A 214      -7.268  26.337  13.227  1.00  0.68           H  
ATOM   3220  HG  LEU A 214      -4.900  24.514  13.110  1.00  0.68           H  
ATOM   3221 1HD1 LEU A 214      -6.390  22.963  13.783  1.00  0.68           H  
ATOM   3222 2HD1 LEU A 214      -6.251  24.240  14.991  1.00  0.68           H  
ATOM   3223 3HD1 LEU A 214      -7.683  24.150  13.934  1.00  0.68           H  
ATOM   3224 1HD2 LEU A 214      -6.244  23.290  11.471  1.00  0.68           H  
ATOM   3225 2HD2 LEU A 214      -7.502  24.544  11.564  1.00  0.68           H  
ATOM   3226 3HD2 LEU A 214      -5.899  24.939  10.917  1.00  0.68           H  
ATOM   3227  N   ARG A 215      -5.303  29.265  13.336  1.00  0.67           N  
ATOM   3228  CA  ARG A 215      -5.654  30.670  13.456  1.00  0.67           C  
ATOM   3229  C   ARG A 215      -5.469  31.435  12.140  1.00  0.67           C  
ATOM   3230  O   ARG A 215      -6.024  32.521  11.973  1.00  0.67           O  
ATOM   3231  CB  ARG A 215      -4.839  31.374  14.530  1.00  0.67           C  
ATOM   3232  CG  ARG A 215      -5.188  31.011  15.965  1.00  0.67           C  
ATOM   3233  CD  ARG A 215      -4.322  31.683  16.974  1.00  0.67           C  
ATOM   3234  NE  ARG A 215      -4.533  31.131  18.312  1.00  0.67           N  
ATOM   3235  CZ  ARG A 215      -5.563  31.439  19.119  1.00  0.67           C  
ATOM   3236  NH1 ARG A 215      -6.471  32.290  18.706  1.00  0.67           N  
ATOM   3237  NH2 ARG A 215      -5.663  30.883  20.320  1.00  0.67           N  
ATOM   3238  H   ARG A 215      -4.616  28.868  13.977  1.00  0.67           H  
ATOM   3239  HA  ARG A 215      -6.689  30.708  13.759  1.00  0.67           H  
ATOM   3240 1HB  ARG A 215      -3.782  31.140  14.386  1.00  0.67           H  
ATOM   3241 2HB  ARG A 215      -4.955  32.450  14.423  1.00  0.67           H  
ATOM   3242 1HG  ARG A 215      -6.183  31.404  16.139  1.00  0.67           H  
ATOM   3243 2HG  ARG A 215      -5.196  29.964  16.131  1.00  0.67           H  
ATOM   3244 1HD  ARG A 215      -3.271  31.549  16.711  1.00  0.67           H  
ATOM   3245 2HD  ARG A 215      -4.555  32.745  17.003  1.00  0.67           H  
ATOM   3246  HE  ARG A 215      -3.834  30.476  18.661  1.00  0.67           H  
ATOM   3247 1HH1 ARG A 215      -6.384  32.712  17.787  1.00  0.67           H  
ATOM   3248 2HH1 ARG A 215      -7.264  32.526  19.290  1.00  0.67           H  
ATOM   3249 1HH2 ARG A 215      -4.958  30.217  20.635  1.00  0.67           H  
ATOM   3250 2HH2 ARG A 215      -6.439  31.116  20.920  1.00  0.67           H  
ATOM   3251  N   SER A 216      -4.634  30.917  11.235  1.00  0.66           N  
ATOM   3252  CA  SER A 216      -4.383  31.581   9.972  1.00  0.66           C  
ATOM   3253  C   SER A 216      -5.154  30.980   8.776  1.00  0.66           C  
ATOM   3254  O   SER A 216      -4.999  31.447   7.647  1.00  0.66           O  
ATOM   3255  CB  SER A 216      -2.891  31.595   9.721  1.00  0.66           C  
ATOM   3256  OG  SER A 216      -2.362  30.302   9.559  1.00  0.66           O  
ATOM   3257  H   SER A 216      -4.189  30.012  11.395  1.00  0.66           H  
ATOM   3258  HA  SER A 216      -4.704  32.618  10.074  1.00  0.66           H  
ATOM   3259 1HB  SER A 216      -2.673  32.193   8.838  1.00  0.66           H  
ATOM   3260 2HB  SER A 216      -2.404  32.076  10.568  1.00  0.66           H  
ATOM   3261  HG  SER A 216      -2.898  29.700  10.132  1.00  0.66           H  
ATOM   3262  N   VAL A 217      -5.985  29.959   9.011  1.00  0.66           N  
ATOM   3263  CA  VAL A 217      -6.709  29.296   7.919  1.00  0.66           C  
ATOM   3264  C   VAL A 217      -7.881  30.091   7.364  1.00  0.66           C  
ATOM   3265  O   VAL A 217      -8.760  30.548   8.095  1.00  0.66           O  
ATOM   3266  CB  VAL A 217      -7.181  27.902   8.380  1.00  0.66           C  
ATOM   3267  CG1 VAL A 217      -8.079  27.256   7.375  1.00  0.66           C  
ATOM   3268  CG2 VAL A 217      -5.969  27.027   8.543  1.00  0.66           C  
ATOM   3269  H   VAL A 217      -6.124  29.624   9.963  1.00  0.66           H  
ATOM   3270  HA  VAL A 217      -5.999  29.139   7.104  1.00  0.66           H  
ATOM   3271  HB  VAL A 217      -7.711  27.997   9.323  1.00  0.66           H  
ATOM   3272 1HG1 VAL A 217      -8.372  26.270   7.726  1.00  0.66           H  
ATOM   3273 2HG1 VAL A 217      -8.967  27.865   7.226  1.00  0.66           H  
ATOM   3274 3HG1 VAL A 217      -7.549  27.164   6.458  1.00  0.66           H  
ATOM   3275 1HG2 VAL A 217      -6.276  26.039   8.874  1.00  0.66           H  
ATOM   3276 2HG2 VAL A 217      -5.453  26.944   7.582  1.00  0.66           H  
ATOM   3277 3HG2 VAL A 217      -5.296  27.470   9.272  1.00  0.66           H  
ATOM   3278  N   GLN A 218      -7.890  30.232   6.038  1.00  0.65           N  
ATOM   3279  CA  GLN A 218      -8.913  30.965   5.308  1.00  0.65           C  
ATOM   3280  C   GLN A 218      -9.938  30.027   4.693  1.00  0.65           C  
ATOM   3281  O   GLN A 218     -11.110  30.396   4.505  1.00  0.65           O  
ATOM   3282  CB  GLN A 218      -8.235  31.768   4.221  1.00  0.65           C  
ATOM   3283  CG  GLN A 218      -7.315  32.824   4.735  1.00  0.65           C  
ATOM   3284  CD  GLN A 218      -6.570  33.434   3.630  1.00  0.65           C  
ATOM   3285  OE1 GLN A 218      -5.663  32.765   3.102  1.00  0.65           O  
ATOM   3286  NE2 GLN A 218      -6.909  34.661   3.242  1.00  0.65           N  
ATOM   3287  H   GLN A 218      -7.130  29.832   5.491  1.00  0.65           H  
ATOM   3288  HA  GLN A 218      -9.424  31.635   5.997  1.00  0.65           H  
ATOM   3289 1HB  GLN A 218      -7.668  31.100   3.573  1.00  0.65           H  
ATOM   3290 2HB  GLN A 218      -8.992  32.244   3.612  1.00  0.65           H  
ATOM   3291 1HG  GLN A 218      -7.892  33.599   5.239  1.00  0.65           H  
ATOM   3292 2HG  GLN A 218      -6.599  32.369   5.428  1.00  0.65           H  
ATOM   3293 1HE2 GLN A 218      -6.436  35.119   2.483  1.00  0.65           H  
ATOM   3294 2HE2 GLN A 218      -7.658  35.146   3.699  1.00  0.65           H  
ATOM   3295  N   ALA A 219      -9.488  28.804   4.410  1.00  0.65           N  
ATOM   3296  CA  ALA A 219     -10.355  27.798   3.816  1.00  0.65           C  
ATOM   3297  C   ALA A 219     -10.021  26.397   4.321  1.00  0.65           C  
ATOM   3298  O   ALA A 219      -8.870  26.106   4.610  1.00  0.65           O  
ATOM   3299  CB  ALA A 219     -10.239  27.824   2.298  1.00  0.65           C  
ATOM   3300  H   ALA A 219      -8.499  28.611   4.558  1.00  0.65           H  
ATOM   3301  HA  ALA A 219     -11.363  28.036   4.103  1.00  0.65           H  
ATOM   3302 1HB  ALA A 219     -10.923  27.082   1.877  1.00  0.65           H  
ATOM   3303 2HB  ALA A 219     -10.506  28.804   1.940  1.00  0.65           H  
ATOM   3304 3HB  ALA A 219      -9.224  27.592   2.001  1.00  0.65           H  
ATOM   3305  N   VAL A 220     -11.022  25.528   4.362  1.00  0.67           N  
ATOM   3306  CA  VAL A 220     -10.847  24.112   4.708  1.00  0.67           C  
ATOM   3307  C   VAL A 220     -11.368  23.259   3.558  1.00  0.67           C  
ATOM   3308  O   VAL A 220     -12.428  23.552   3.009  1.00  0.67           O  
ATOM   3309  CB  VAL A 220     -11.592  23.746   6.012  1.00  0.67           C  
ATOM   3310  CG1 VAL A 220     -11.436  22.260   6.336  1.00  0.67           C  
ATOM   3311  CG2 VAL A 220     -11.074  24.604   7.167  1.00  0.67           C  
ATOM   3312  H   VAL A 220     -11.952  25.878   4.132  1.00  0.67           H  
ATOM   3313  HA  VAL A 220      -9.787  23.903   4.842  1.00  0.67           H  
ATOM   3314  HB  VAL A 220     -12.624  23.916   5.875  1.00  0.67           H  
ATOM   3315 1HG1 VAL A 220     -11.989  22.026   7.250  1.00  0.67           H  
ATOM   3316 2HG1 VAL A 220     -11.831  21.656   5.521  1.00  0.67           H  
ATOM   3317 3HG1 VAL A 220     -10.382  22.026   6.481  1.00  0.67           H  
ATOM   3318 1HG2 VAL A 220     -11.614  24.353   8.081  1.00  0.67           H  
ATOM   3319 2HG2 VAL A 220     -10.015  24.416   7.306  1.00  0.67           H  
ATOM   3320 3HG2 VAL A 220     -11.222  25.649   6.935  1.00  0.67           H  
ATOM   3321  N   VAL A 221     -10.605  22.259   3.154  1.00  0.69           N  
ATOM   3322  CA  VAL A 221     -11.003  21.404   2.049  1.00  0.69           C  
ATOM   3323  C   VAL A 221     -11.117  19.915   2.396  1.00  0.69           C  
ATOM   3324  O   VAL A 221     -10.237  19.327   3.033  1.00  0.69           O  
ATOM   3325  CB  VAL A 221     -10.018  21.594   0.899  1.00  0.69           C  
ATOM   3326  CG1 VAL A 221     -10.375  20.699  -0.247  1.00  0.69           C  
ATOM   3327  CG2 VAL A 221     -10.030  23.036   0.488  1.00  0.69           C  
ATOM   3328  H   VAL A 221      -9.713  22.104   3.609  1.00  0.69           H  
ATOM   3329  HA  VAL A 221     -11.977  21.740   1.705  1.00  0.69           H  
ATOM   3330  HB  VAL A 221      -9.026  21.337   1.235  1.00  0.69           H  
ATOM   3331 1HG1 VAL A 221      -9.663  20.861  -1.031  1.00  0.69           H  
ATOM   3332 2HG1 VAL A 221     -10.345  19.653   0.056  1.00  0.69           H  
ATOM   3333 3HG1 VAL A 221     -11.380  20.945  -0.601  1.00  0.69           H  
ATOM   3334 1HG2 VAL A 221      -9.332  23.163  -0.305  1.00  0.69           H  
ATOM   3335 2HG2 VAL A 221     -11.023  23.305   0.154  1.00  0.69           H  
ATOM   3336 3HG2 VAL A 221      -9.745  23.671   1.322  1.00  0.69           H  
ATOM   3337  N   GLN A 222     -12.224  19.319   1.963  1.00  0.74           N  
ATOM   3338  CA  GLN A 222     -12.498  17.894   2.143  1.00  0.74           C  
ATOM   3339  C   GLN A 222     -12.624  17.182   0.804  1.00  0.74           C  
ATOM   3340  O   GLN A 222     -13.482  17.515  -0.011  1.00  0.74           O  
ATOM   3341  CB  GLN A 222     -13.785  17.687   2.929  1.00  0.74           C  
ATOM   3342  CG  GLN A 222     -14.233  16.218   3.085  1.00  0.74           C  
ATOM   3343  CD  GLN A 222     -13.321  15.392   4.003  1.00  0.74           C  
ATOM   3344  OE1 GLN A 222     -13.206  15.701   5.200  1.00  0.74           O  
ATOM   3345  NE2 GLN A 222     -12.670  14.366   3.445  1.00  0.74           N  
ATOM   3346  H   GLN A 222     -12.915  19.895   1.477  1.00  0.74           H  
ATOM   3347  HA  GLN A 222     -11.670  17.443   2.686  1.00  0.74           H  
ATOM   3348 1HB  GLN A 222     -13.678  18.113   3.928  1.00  0.74           H  
ATOM   3349 2HB  GLN A 222     -14.590  18.230   2.435  1.00  0.74           H  
ATOM   3350 1HG  GLN A 222     -15.233  16.228   3.511  1.00  0.74           H  
ATOM   3351 2HG  GLN A 222     -14.256  15.741   2.101  1.00  0.74           H  
ATOM   3352 1HE2 GLN A 222     -12.032  13.815   3.989  1.00  0.74           H  
ATOM   3353 2HE2 GLN A 222     -12.800  14.147   2.444  1.00  0.74           H  
ATOM   3354  N   ASN A 223     -11.758  16.223   0.556  1.00  0.81           N  
ATOM   3355  CA  ASN A 223     -11.828  15.517  -0.712  1.00  0.81           C  
ATOM   3356  C   ASN A 223     -12.881  14.415  -0.617  1.00  0.81           C  
ATOM   3357  O   ASN A 223     -13.063  13.811   0.451  1.00  0.81           O  
ATOM   3358  CB  ASN A 223     -10.478  14.930  -1.048  1.00  0.81           C  
ATOM   3359  CG  ASN A 223      -9.426  15.989  -1.219  1.00  0.81           C  
ATOM   3360  OD1 ASN A 223      -9.586  16.980  -1.925  1.00  0.81           O  
ATOM   3361  ND2 ASN A 223      -8.347  15.799  -0.541  1.00  0.81           N  
ATOM   3362  H   ASN A 223     -11.049  15.983   1.242  1.00  0.81           H  
ATOM   3363  HA  ASN A 223     -12.137  16.205  -1.499  1.00  0.81           H  
ATOM   3364 1HB  ASN A 223     -10.168  14.240  -0.262  1.00  0.81           H  
ATOM   3365 2HB  ASN A 223     -10.555  14.358  -1.978  1.00  0.81           H  
ATOM   3366 1HD2 ASN A 223      -7.600  16.463  -0.588  1.00  0.81           H  
ATOM   3367 2HD2 ASN A 223      -8.254  14.980   0.033  1.00  0.81           H  
ATOM   3368  N   GLN A 224     -13.560  14.148  -1.731  1.00  0.90           N  
ATOM   3369  CA  GLN A 224     -14.523  13.054  -1.826  1.00  0.90           C  
ATOM   3370  C   GLN A 224     -14.213  12.247  -3.084  1.00  0.90           C  
ATOM   3371  O   GLN A 224     -13.744  12.803  -4.073  1.00  0.90           O  
ATOM   3372  CB  GLN A 224     -15.969  13.574  -1.919  1.00  0.90           C  
ATOM   3373  CG  GLN A 224     -16.458  14.416  -0.748  1.00  0.90           C  
ATOM   3374  CD  GLN A 224     -17.948  14.734  -0.874  1.00  0.90           C  
ATOM   3375  OE1 GLN A 224     -18.631  14.123  -1.705  1.00  0.90           O  
ATOM   3376  NE2 GLN A 224     -18.449  15.672  -0.088  1.00  0.90           N  
ATOM   3377  H   GLN A 224     -13.393  14.726  -2.553  1.00  0.90           H  
ATOM   3378  HA  GLN A 224     -14.418  12.401  -0.959  1.00  0.90           H  
ATOM   3379 1HB  GLN A 224     -16.071  14.179  -2.820  1.00  0.90           H  
ATOM   3380 2HB  GLN A 224     -16.648  12.727  -2.018  1.00  0.90           H  
ATOM   3381 1HG  GLN A 224     -16.300  13.870   0.156  1.00  0.90           H  
ATOM   3382 2HG  GLN A 224     -15.903  15.358  -0.718  1.00  0.90           H  
ATOM   3383 1HE2 GLN A 224     -19.417  15.913  -0.150  1.00  0.90           H  
ATOM   3384 2HE2 GLN A 224     -17.861  16.184   0.561  1.00  0.90           H  
ATOM   3385  N   ASP A 225     -14.493  10.952  -3.076  1.00  1.01           N  
ATOM   3386  CA  ASP A 225     -14.255  10.147  -4.274  1.00  1.01           C  
ATOM   3387  C   ASP A 225     -15.392   9.240  -4.716  1.00  1.01           C  
ATOM   3388  O   ASP A 225     -15.210   8.446  -5.638  1.00  1.01           O  
ATOM   3389  CB  ASP A 225     -13.040   9.261  -4.088  1.00  1.01           C  
ATOM   3390  CG  ASP A 225     -13.212   8.332  -2.918  1.00  1.01           C  
ATOM   3391  OD1 ASP A 225     -13.456   8.819  -1.828  1.00  1.01           O  
ATOM   3392  OD2 ASP A 225     -13.202   7.149  -3.114  1.00  1.01           O  
ATOM   3393  H   ASP A 225     -14.864  10.523  -2.240  1.00  1.01           H  
ATOM   3394  HA  ASP A 225     -14.052  10.827  -5.100  1.00  1.01           H  
ATOM   3395 1HB  ASP A 225     -12.873   8.673  -4.992  1.00  1.01           H  
ATOM   3396 2HB  ASP A 225     -12.157   9.883  -3.929  1.00  1.01           H  
ATOM   3397  N   ASN A 226     -16.549   9.315  -4.073  1.00  1.11           N  
ATOM   3398  CA  ASN A 226     -17.590   8.371  -4.447  1.00  1.11           C  
ATOM   3399  C   ASN A 226     -19.004   8.866  -4.162  1.00  1.11           C  
ATOM   3400  O   ASN A 226     -19.399   9.071  -3.007  1.00  1.11           O  
ATOM   3401  CB  ASN A 226     -17.335   7.026  -3.791  1.00  1.11           C  
ATOM   3402  CG  ASN A 226     -18.274   5.969  -4.286  1.00  1.11           C  
ATOM   3403  OD1 ASN A 226     -19.148   6.272  -5.112  1.00  1.11           O  
ATOM   3404  ND2 ASN A 226     -18.118   4.750  -3.812  1.00  1.11           N  
ATOM   3405  H   ASN A 226     -16.688   9.992  -3.339  1.00  1.11           H  
ATOM   3406  HA  ASN A 226     -17.532   8.221  -5.526  1.00  1.11           H  
ATOM   3407 1HB  ASN A 226     -16.306   6.703  -3.982  1.00  1.11           H  
ATOM   3408 2HB  ASN A 226     -17.449   7.124  -2.715  1.00  1.11           H  
ATOM   3409 1HD2 ASN A 226     -18.744   3.988  -4.112  1.00  1.11           H  
ATOM   3410 2HD2 ASN A 226     -17.394   4.559  -3.155  1.00  1.11           H  
ATOM   3411  N   ARG A 227     -19.785   9.011  -5.231  1.00  1.18           N  
ATOM   3412  CA  ARG A 227     -21.164   9.488  -5.159  1.00  1.18           C  
ATOM   3413  C   ARG A 227     -22.032   8.572  -4.286  1.00  1.18           C  
ATOM   3414  O   ARG A 227     -23.048   9.004  -3.746  1.00  1.18           O  
ATOM   3415  CB  ARG A 227     -21.766   9.557  -6.556  1.00  1.18           C  
ATOM   3416  CG  ARG A 227     -21.150  10.600  -7.496  1.00  1.18           C  
ATOM   3417  CD  ARG A 227     -21.571  11.996  -7.161  1.00  1.18           C  
ATOM   3418  NE  ARG A 227     -20.990  12.978  -8.077  1.00  1.18           N  
ATOM   3419  CZ  ARG A 227     -21.520  13.312  -9.274  1.00  1.18           C  
ATOM   3420  NH1 ARG A 227     -22.632  12.739  -9.700  1.00  1.18           N  
ATOM   3421  NH2 ARG A 227     -20.917  14.217 -10.017  1.00  1.18           N  
ATOM   3422  H   ARG A 227     -19.397   8.794  -6.139  1.00  1.18           H  
ATOM   3423  HA  ARG A 227     -21.162  10.488  -4.726  1.00  1.18           H  
ATOM   3424 1HB  ARG A 227     -21.665   8.584  -7.037  1.00  1.18           H  
ATOM   3425 2HB  ARG A 227     -22.831   9.771  -6.479  1.00  1.18           H  
ATOM   3426 1HG  ARG A 227     -20.063  10.549  -7.422  1.00  1.18           H  
ATOM   3427 2HG  ARG A 227     -21.451  10.389  -8.522  1.00  1.18           H  
ATOM   3428 1HD  ARG A 227     -22.655  12.078  -7.215  1.00  1.18           H  
ATOM   3429 2HD  ARG A 227     -21.238  12.241  -6.152  1.00  1.18           H  
ATOM   3430  HE  ARG A 227     -20.123  13.473  -7.783  1.00  1.18           H  
ATOM   3431 1HH1 ARG A 227     -23.093  12.045  -9.129  1.00  1.18           H  
ATOM   3432 2HH1 ARG A 227     -23.022  12.996 -10.595  1.00  1.18           H  
ATOM   3433 1HH2 ARG A 227     -20.059  14.646  -9.673  1.00  1.18           H  
ATOM   3434 2HH2 ARG A 227     -21.300  14.478 -10.912  1.00  1.18           H  
ATOM   3435  N   GLU A 228     -21.619   7.310  -4.132  1.00  1.21           N  
ATOM   3436  CA  GLU A 228     -22.340   6.351  -3.302  1.00  1.21           C  
ATOM   3437  C   GLU A 228     -22.310   6.747  -1.826  1.00  1.21           C  
ATOM   3438  O   GLU A 228     -23.191   6.345  -1.069  1.00  1.21           O  
ATOM   3439  CB  GLU A 228     -21.772   4.937  -3.454  1.00  1.21           C  
ATOM   3440  CG  GLU A 228     -22.006   4.290  -4.829  1.00  1.21           C  
ATOM   3441  CD  GLU A 228     -21.365   2.903  -4.993  1.00  1.21           C  
ATOM   3442  OE1 GLU A 228     -20.293   2.665  -4.458  1.00  1.21           O  
ATOM   3443  OE2 GLU A 228     -21.968   2.082  -5.653  1.00  1.21           O  
ATOM   3444  H   GLU A 228     -20.768   7.009  -4.596  1.00  1.21           H  
ATOM   3445  HA  GLU A 228     -23.381   6.337  -3.624  1.00  1.21           H  
ATOM   3446 1HB  GLU A 228     -20.723   4.952  -3.244  1.00  1.21           H  
ATOM   3447 2HB  GLU A 228     -22.231   4.291  -2.708  1.00  1.21           H  
ATOM   3448 1HG  GLU A 228     -23.078   4.201  -4.993  1.00  1.21           H  
ATOM   3449 2HG  GLU A 228     -21.606   4.957  -5.592  1.00  1.21           H  
ATOM   3450  N   HIS A 229     -21.285   7.505  -1.402  1.00  1.20           N  
ATOM   3451  CA  HIS A 229     -21.197   7.922  -0.005  1.00  1.20           C  
ATOM   3452  C   HIS A 229     -21.566   9.385   0.153  1.00  1.20           C  
ATOM   3453  O   HIS A 229     -21.913   9.830   1.249  1.00  1.20           O  
ATOM   3454  CB  HIS A 229     -19.812   7.688   0.579  1.00  1.20           C  
ATOM   3455  CG  HIS A 229     -19.453   6.264   0.677  1.00  1.20           C  
ATOM   3456  ND1 HIS A 229     -20.117   5.381   1.518  1.00  1.20           N  
ATOM   3457  CD2 HIS A 229     -18.485   5.555   0.058  1.00  1.20           C  
ATOM   3458  CE1 HIS A 229     -19.561   4.182   1.405  1.00  1.20           C  
ATOM   3459  NE2 HIS A 229     -18.548   4.263   0.523  1.00  1.20           N  
ATOM   3460  H   HIS A 229     -20.584   7.836  -2.060  1.00  1.20           H  
ATOM   3461  HA  HIS A 229     -21.903   7.343   0.591  1.00  1.20           H  
ATOM   3462 1HB  HIS A 229     -19.069   8.190  -0.048  1.00  1.20           H  
ATOM   3463 2HB  HIS A 229     -19.757   8.131   1.573  1.00  1.20           H  
ATOM   3464  HD1 HIS A 229     -20.944   5.600   2.128  1.00  1.20           H  
ATOM   3465  HD2 HIS A 229     -17.733   5.833  -0.670  1.00  1.20           H  
ATOM   3466  HE1 HIS A 229     -19.939   3.344   1.988  1.00  1.20           H  
ATOM   3467  N   ASP A 230     -21.527  10.127  -0.941  1.00  1.17           N  
ATOM   3468  CA  ASP A 230     -21.932  11.517  -0.892  1.00  1.17           C  
ATOM   3469  C   ASP A 230     -21.235  12.264   0.265  1.00  1.17           C  
ATOM   3470  O   ASP A 230     -20.033  12.097   0.487  1.00  1.17           O  
ATOM   3471  CB  ASP A 230     -23.466  11.498  -0.694  1.00  1.17           C  
ATOM   3472  CG  ASP A 230     -24.191  12.718  -0.973  1.00  1.17           C  
ATOM   3473  OD1 ASP A 230     -24.327  13.117  -2.110  1.00  1.17           O  
ATOM   3474  OD2 ASP A 230     -24.554  13.325   0.033  1.00  1.17           O  
ATOM   3475  H   ASP A 230     -21.181   9.725  -1.809  1.00  1.17           H  
ATOM   3476  HA  ASP A 230     -21.669  11.994  -1.838  1.00  1.17           H  
ATOM   3477 1HB  ASP A 230     -23.876  10.717  -1.344  1.00  1.17           H  
ATOM   3478 2HB  ASP A 230     -23.702  11.200   0.325  1.00  1.17           H  
ATOM   3479  N   LEU A 231     -22.034  13.039   1.016  1.00  1.13           N  
ATOM   3480  CA  LEU A 231     -21.678  13.798   2.196  1.00  1.13           C  
ATOM   3481  C   LEU A 231     -22.473  13.283   3.384  1.00  1.13           C  
ATOM   3482  O   LEU A 231     -21.935  13.017   4.462  1.00  1.13           O  
ATOM   3483  CB  LEU A 231     -22.028  15.279   1.982  1.00  1.13           C  
ATOM   3484  CG  LEU A 231     -21.793  16.221   3.144  1.00  1.13           C  
ATOM   3485  CD1 LEU A 231     -20.321  16.240   3.466  1.00  1.13           C  
ATOM   3486  CD2 LEU A 231     -22.341  17.611   2.766  1.00  1.13           C  
ATOM   3487  H   LEU A 231     -22.997  13.133   0.743  1.00  1.13           H  
ATOM   3488  HA  LEU A 231     -20.615  13.689   2.386  1.00  1.13           H  
ATOM   3489 1HB  LEU A 231     -21.448  15.650   1.137  1.00  1.13           H  
ATOM   3490 2HB  LEU A 231     -23.087  15.343   1.713  1.00  1.13           H  
ATOM   3491  HG  LEU A 231     -22.325  15.860   4.028  1.00  1.13           H  
ATOM   3492 1HD1 LEU A 231     -20.128  16.913   4.305  1.00  1.13           H  
ATOM   3493 2HD1 LEU A 231     -19.995  15.237   3.725  1.00  1.13           H  
ATOM   3494 3HD1 LEU A 231     -19.784  16.581   2.593  1.00  1.13           H  
ATOM   3495 1HD2 LEU A 231     -22.197  18.297   3.581  1.00  1.13           H  
ATOM   3496 2HD2 LEU A 231     -21.821  17.986   1.887  1.00  1.13           H  
ATOM   3497 3HD2 LEU A 231     -23.408  17.531   2.549  1.00  1.13           H  
ATOM   3498  N   LEU A 232     -23.784  13.117   3.185  1.00  1.10           N  
ATOM   3499  CA  LEU A 232     -24.594  12.841   4.369  1.00  1.10           C  
ATOM   3500  C   LEU A 232     -24.608  11.373   4.770  1.00  1.10           C  
ATOM   3501  O   LEU A 232     -25.250  11.014   5.746  1.00  1.10           O  
ATOM   3502  CB  LEU A 232     -26.053  13.320   4.230  1.00  1.10           C  
ATOM   3503  CG  LEU A 232     -26.318  14.849   4.051  1.00  1.10           C  
ATOM   3504  CD1 LEU A 232     -27.841  15.059   3.935  1.00  1.10           C  
ATOM   3505  CD2 LEU A 232     -25.728  15.647   5.178  1.00  1.10           C  
ATOM   3506  H   LEU A 232     -24.191  13.248   2.247  1.00  1.10           H  
ATOM   3507  HA  LEU A 232     -24.160  13.394   5.191  1.00  1.10           H  
ATOM   3508 1HB  LEU A 232     -26.491  12.816   3.368  1.00  1.10           H  
ATOM   3509 2HB  LEU A 232     -26.601  13.000   5.119  1.00  1.10           H  
ATOM   3510  HG  LEU A 232     -25.858  15.180   3.130  1.00  1.10           H  
ATOM   3511 1HD1 LEU A 232     -28.049  16.108   3.757  1.00  1.10           H  
ATOM   3512 2HD1 LEU A 232     -28.238  14.474   3.127  1.00  1.10           H  
ATOM   3513 3HD1 LEU A 232     -28.318  14.742   4.861  1.00  1.10           H  
ATOM   3514 1HD2 LEU A 232     -25.923  16.698   5.020  1.00  1.10           H  
ATOM   3515 2HD2 LEU A 232     -26.168  15.334   6.129  1.00  1.10           H  
ATOM   3516 3HD2 LEU A 232     -24.665  15.485   5.188  1.00  1.10           H  
ATOM   3517  N   ASP A 233     -23.946  10.506   4.012  1.00  1.09           N  
ATOM   3518  CA  ASP A 233     -23.903   9.089   4.367  1.00  1.09           C  
ATOM   3519  C   ASP A 233     -23.002   8.821   5.582  1.00  1.09           C  
ATOM   3520  O   ASP A 233     -23.051   7.726   6.143  1.00  1.09           O  
ATOM   3521  CB  ASP A 233     -23.432   8.235   3.187  1.00  1.09           C  
ATOM   3522  CG  ASP A 233     -23.819   6.720   3.218  1.00  1.09           C  
ATOM   3523  OD1 ASP A 233     -25.020   6.421   3.285  1.00  1.09           O  
ATOM   3524  OD2 ASP A 233     -22.915   5.878   3.114  1.00  1.09           O  
ATOM   3525  H   ASP A 233     -23.429  10.834   3.204  1.00  1.09           H  
ATOM   3526  HA  ASP A 233     -24.914   8.775   4.629  1.00  1.09           H  
ATOM   3527 1HB  ASP A 233     -23.821   8.658   2.267  1.00  1.09           H  
ATOM   3528 2HB  ASP A 233     -22.345   8.296   3.135  1.00  1.09           H  
ATOM   3529  N   SER A 234     -22.132   9.777   5.968  1.00  1.09           N  
ATOM   3530  CA  SER A 234     -21.230   9.462   7.075  1.00  1.09           C  
ATOM   3531  C   SER A 234     -20.737  10.621   7.909  1.00  1.09           C  
ATOM   3532  O   SER A 234     -20.217  11.621   7.413  1.00  1.09           O  
ATOM   3533  CB  SER A 234     -19.992   8.753   6.559  1.00  1.09           C  
ATOM   3534  OG  SER A 234     -19.090   8.480   7.622  1.00  1.09           O  
ATOM   3535  H   SER A 234     -22.113  10.694   5.508  1.00  1.09           H  
ATOM   3536  HA  SER A 234     -21.763   8.786   7.746  1.00  1.09           H  
ATOM   3537 1HB  SER A 234     -20.278   7.821   6.070  1.00  1.09           H  
ATOM   3538 2HB  SER A 234     -19.503   9.381   5.812  1.00  1.09           H  
ATOM   3539  HG  SER A 234     -19.532   7.833   8.190  1.00  1.09           H  
ATOM   3540  N   ASP A 235     -20.743  10.387   9.213  1.00  1.08           N  
ATOM   3541  CA  ASP A 235     -20.234  11.333  10.184  1.00  1.08           C  
ATOM   3542  C   ASP A 235     -18.738  11.576  10.098  1.00  1.08           C  
ATOM   3543  O   ASP A 235     -18.257  12.590  10.610  1.00  1.08           O  
ATOM   3544  CB  ASP A 235     -20.588  10.891  11.596  1.00  1.08           C  
ATOM   3545  CG  ASP A 235     -20.122   9.487  11.907  1.00  1.08           C  
ATOM   3546  OD1 ASP A 235     -20.729   8.560  11.385  1.00  1.08           O  
ATOM   3547  OD2 ASP A 235     -19.162   9.329  12.633  1.00  1.08           O  
ATOM   3548  H   ASP A 235     -21.162   9.530   9.540  1.00  1.08           H  
ATOM   3549  HA  ASP A 235     -20.733  12.279  10.005  1.00  1.08           H  
ATOM   3550 1HB  ASP A 235     -20.095  11.567  12.296  1.00  1.08           H  
ATOM   3551 2HB  ASP A 235     -21.650  10.989  11.776  1.00  1.08           H  
ATOM   3552  N   ASP A 236     -17.979  10.683   9.444  1.00  1.07           N  
ATOM   3553  CA  ASP A 236     -16.544  10.936   9.371  1.00  1.07           C  
ATOM   3554  C   ASP A 236     -16.312  12.255   8.665  1.00  1.07           C  
ATOM   3555  O   ASP A 236     -15.397  13.000   9.007  1.00  1.07           O  
ATOM   3556  CB  ASP A 236     -15.740   9.831   8.649  1.00  1.07           C  
ATOM   3557  CG  ASP A 236     -15.520   8.508   9.442  1.00  1.07           C  
ATOM   3558  OD1 ASP A 236     -15.763   8.481  10.619  1.00  1.07           O  
ATOM   3559  OD2 ASP A 236     -15.037   7.556   8.851  1.00  1.07           O  
ATOM   3560  H   ASP A 236     -18.394   9.871   8.986  1.00  1.07           H  
ATOM   3561  HA  ASP A 236     -16.157  11.020  10.387  1.00  1.07           H  
ATOM   3562 1HB  ASP A 236     -16.245   9.586   7.712  1.00  1.07           H  
ATOM   3563 2HB  ASP A 236     -14.759  10.225   8.386  1.00  1.07           H  
ATOM   3564  N   TYR A 237     -17.166  12.603   7.705  1.00  1.04           N  
ATOM   3565  CA  TYR A 237     -16.935  13.841   6.992  1.00  1.04           C  
ATOM   3566  C   TYR A 237     -16.961  14.993   7.941  1.00  1.04           C  
ATOM   3567  O   TYR A 237     -16.142  15.898   7.856  1.00  1.04           O  
ATOM   3568  CB  TYR A 237     -18.016  14.072   5.948  1.00  1.04           C  
ATOM   3569  CG  TYR A 237     -17.874  13.301   4.715  1.00  1.04           C  
ATOM   3570  CD1 TYR A 237     -18.840  12.403   4.370  1.00  1.04           C  
ATOM   3571  CD2 TYR A 237     -16.788  13.511   3.904  1.00  1.04           C  
ATOM   3572  CE1 TYR A 237     -18.739  11.714   3.202  1.00  1.04           C  
ATOM   3573  CE2 TYR A 237     -16.667  12.821   2.736  1.00  1.04           C  
ATOM   3574  CZ  TYR A 237     -17.652  11.927   2.375  1.00  1.04           C  
ATOM   3575  OH  TYR A 237     -17.587  11.249   1.194  1.00  1.04           O  
ATOM   3576  H   TYR A 237     -17.985  12.033   7.483  1.00  1.04           H  
ATOM   3577  HA  TYR A 237     -15.956  13.824   6.522  1.00  1.04           H  
ATOM   3578 1HB  TYR A 237     -18.989  13.827   6.383  1.00  1.04           H  
ATOM   3579 2HB  TYR A 237     -18.040  15.131   5.686  1.00  1.04           H  
ATOM   3580  HD1 TYR A 237     -19.698  12.252   5.021  1.00  1.04           H  
ATOM   3581  HD2 TYR A 237     -16.030  14.223   4.198  1.00  1.04           H  
ATOM   3582  HE1 TYR A 237     -19.523  11.009   2.915  1.00  1.04           H  
ATOM   3583  HE2 TYR A 237     -15.802  12.988   2.096  1.00  1.04           H  
ATOM   3584  HH  TYR A 237     -18.490  11.293   0.783  1.00  1.04           H  
ATOM   3585  N   TYR A 238     -17.885  14.939   8.880  1.00  1.00           N  
ATOM   3586  CA  TYR A 238     -18.121  16.028   9.793  1.00  1.00           C  
ATOM   3587  C   TYR A 238     -17.007  16.144  10.797  1.00  1.00           C  
ATOM   3588  O   TYR A 238     -16.527  17.251  11.081  1.00  1.00           O  
ATOM   3589  CB  TYR A 238     -19.408  15.758  10.518  1.00  1.00           C  
ATOM   3590  CG  TYR A 238     -20.485  15.519   9.588  1.00  1.00           C  
ATOM   3591  CD1 TYR A 238     -21.577  14.886  10.022  1.00  1.00           C  
ATOM   3592  CD2 TYR A 238     -20.356  15.867   8.259  1.00  1.00           C  
ATOM   3593  CE1 TYR A 238     -22.574  14.611   9.174  1.00  1.00           C  
ATOM   3594  CE2 TYR A 238     -21.368  15.572   7.395  1.00  1.00           C  
ATOM   3595  CZ  TYR A 238     -22.466  14.963   7.866  1.00  1.00           C  
ATOM   3596  OH  TYR A 238     -23.459  14.699   7.055  1.00  1.00           O  
ATOM   3597  H   TYR A 238     -18.471  14.113   8.939  1.00  1.00           H  
ATOM   3598  HA  TYR A 238     -18.184  16.959   9.226  1.00  1.00           H  
ATOM   3599 1HB  TYR A 238     -19.304  14.886  11.164  1.00  1.00           H  
ATOM   3600 2HB  TYR A 238     -19.673  16.609  11.144  1.00  1.00           H  
ATOM   3601  HD1 TYR A 238     -21.644  14.597  11.057  1.00  1.00           H  
ATOM   3602  HD2 TYR A 238     -19.458  16.368   7.896  1.00  1.00           H  
ATOM   3603  HE1 TYR A 238     -23.449  14.110   9.532  1.00  1.00           H  
ATOM   3604  HE2 TYR A 238     -21.293  15.838   6.341  1.00  1.00           H  
ATOM   3605  HH  TYR A 238     -24.217  14.442   7.567  1.00  1.00           H  
ATOM   3606  N   GLN A 239     -16.547  14.978  11.271  1.00  0.96           N  
ATOM   3607  CA  GLN A 239     -15.531  14.941  12.302  1.00  0.96           C  
ATOM   3608  C   GLN A 239     -14.272  15.642  11.832  1.00  0.96           C  
ATOM   3609  O   GLN A 239     -13.621  16.353  12.597  1.00  0.96           O  
ATOM   3610  CB  GLN A 239     -15.182  13.496  12.684  1.00  0.96           C  
ATOM   3611  CG  GLN A 239     -16.281  12.739  13.438  1.00  0.96           C  
ATOM   3612  CD  GLN A 239     -15.821  11.368  13.860  1.00  0.96           C  
ATOM   3613  OE1 GLN A 239     -14.706  11.267  14.410  1.00  0.96           O  
ATOM   3614  NE2 GLN A 239     -16.607  10.309  13.634  1.00  0.96           N  
ATOM   3615  H   GLN A 239     -16.975  14.108  10.947  1.00  0.96           H  
ATOM   3616  HA  GLN A 239     -15.920  15.454  13.175  1.00  0.96           H  
ATOM   3617 1HB  GLN A 239     -14.964  12.935  11.771  1.00  0.96           H  
ATOM   3618 2HB  GLN A 239     -14.283  13.491  13.285  1.00  0.96           H  
ATOM   3619 1HG  GLN A 239     -16.577  13.291  14.313  1.00  0.96           H  
ATOM   3620 2HG  GLN A 239     -17.136  12.611  12.780  1.00  0.96           H  
ATOM   3621 1HE2 GLN A 239     -16.310   9.395  13.894  1.00  0.96           H  
ATOM   3622 2HE2 GLN A 239     -17.533  10.370  13.177  1.00  0.96           H  
ATOM   3623  N   PHE A 240     -13.952  15.484  10.558  1.00  0.91           N  
ATOM   3624  CA  PHE A 240     -12.790  16.149  10.007  1.00  0.91           C  
ATOM   3625  C   PHE A 240     -13.095  17.550   9.445  1.00  0.91           C  
ATOM   3626  O   PHE A 240     -12.390  18.518   9.755  1.00  0.91           O  
ATOM   3627  CB  PHE A 240     -12.193  15.238   8.960  1.00  0.91           C  
ATOM   3628  CG  PHE A 240     -11.543  14.021   9.577  1.00  0.91           C  
ATOM   3629  CD1 PHE A 240     -12.268  12.879   9.824  1.00  0.91           C  
ATOM   3630  CD2 PHE A 240     -10.209  14.016   9.883  1.00  0.91           C  
ATOM   3631  CE1 PHE A 240     -11.703  11.769  10.376  1.00  0.91           C  
ATOM   3632  CE2 PHE A 240      -9.624  12.904  10.434  1.00  0.91           C  
ATOM   3633  CZ  PHE A 240     -10.380  11.777  10.690  1.00  0.91           C  
ATOM   3634  H   PHE A 240     -14.520  14.865   9.970  1.00  0.91           H  
ATOM   3635  HA  PHE A 240     -12.059  16.264  10.807  1.00  0.91           H  
ATOM   3636 1HB  PHE A 240     -12.969  14.912   8.257  1.00  0.91           H  
ATOM   3637 2HB  PHE A 240     -11.446  15.788   8.410  1.00  0.91           H  
ATOM   3638  HD1 PHE A 240     -13.289  12.869   9.584  1.00  0.91           H  
ATOM   3639  HD2 PHE A 240      -9.625  14.904   9.678  1.00  0.91           H  
ATOM   3640  HE1 PHE A 240     -12.314  10.882  10.562  1.00  0.91           H  
ATOM   3641  HE2 PHE A 240      -8.568  12.910  10.664  1.00  0.91           H  
ATOM   3642  HZ  PHE A 240      -9.925  10.898  11.130  1.00  0.91           H  
ATOM   3643  N   GLU A 241     -14.164  17.676   8.650  1.00  0.87           N  
ATOM   3644  CA  GLU A 241     -14.524  18.932   7.988  1.00  0.87           C  
ATOM   3645  C   GLU A 241     -14.917  20.034   8.933  1.00  0.87           C  
ATOM   3646  O   GLU A 241     -14.366  21.140   8.895  1.00  0.87           O  
ATOM   3647  CB  GLU A 241     -15.750  18.709   7.103  1.00  0.87           C  
ATOM   3648  CG  GLU A 241     -16.242  19.904   6.380  1.00  0.87           C  
ATOM   3649  CD  GLU A 241     -17.506  19.611   5.663  1.00  0.87           C  
ATOM   3650  OE1 GLU A 241     -17.976  18.506   5.764  1.00  0.87           O  
ATOM   3651  OE2 GLU A 241     -18.011  20.474   4.994  1.00  0.87           O  
ATOM   3652  H   GLU A 241     -14.753  16.872   8.461  1.00  0.87           H  
ATOM   3653  HA  GLU A 241     -13.674  19.264   7.392  1.00  0.87           H  
ATOM   3654 1HB  GLU A 241     -15.525  17.941   6.359  1.00  0.87           H  
ATOM   3655 2HB  GLU A 241     -16.576  18.346   7.711  1.00  0.87           H  
ATOM   3656 1HG  GLU A 241     -16.402  20.724   7.078  1.00  0.87           H  
ATOM   3657 2HG  GLU A 241     -15.479  20.199   5.663  1.00  0.87           H  
ATOM   3658  N   GLY A 242     -15.893  19.729   9.776  1.00  0.82           N  
ATOM   3659  CA  GLY A 242     -16.433  20.707  10.670  1.00  0.82           C  
ATOM   3660  C   GLY A 242     -15.588  20.735  11.901  1.00  0.82           C  
ATOM   3661  O   GLY A 242     -15.348  21.775  12.497  1.00  0.82           O  
ATOM   3662  H   GLY A 242     -16.269  18.786   9.815  1.00  0.82           H  
ATOM   3663 1HA  GLY A 242     -16.443  21.677  10.195  1.00  0.82           H  
ATOM   3664 2HA  GLY A 242     -17.455  20.449  10.889  1.00  0.82           H  
ATOM   3665  N   GLY A 243     -15.000  19.602  12.224  1.00  0.78           N  
ATOM   3666  CA  GLY A 243     -14.103  19.593  13.351  1.00  0.78           C  
ATOM   3667  C   GLY A 243     -13.102  20.718  13.128  1.00  0.78           C  
ATOM   3668  O   GLY A 243     -12.943  21.609  13.977  1.00  0.78           O  
ATOM   3669  H   GLY A 243     -15.235  18.742  11.728  1.00  0.78           H  
ATOM   3670 1HA  GLY A 243     -14.652  19.748  14.276  1.00  0.78           H  
ATOM   3671 2HA  GLY A 243     -13.603  18.638  13.398  1.00  0.78           H  
ATOM   3672  N   MET A 244     -12.426  20.701  11.972  1.00  0.74           N  
ATOM   3673  CA  MET A 244     -11.491  21.771  11.706  1.00  0.74           C  
ATOM   3674  C   MET A 244     -12.170  23.134  11.538  1.00  0.74           C  
ATOM   3675  O   MET A 244     -11.686  24.124  12.083  1.00  0.74           O  
ATOM   3676  CB  MET A 244     -10.652  21.507  10.478  1.00  0.74           C  
ATOM   3677  CG  MET A 244      -9.584  22.589  10.325  1.00  0.74           C  
ATOM   3678  SD  MET A 244      -8.514  22.393   8.928  1.00  0.74           S  
ATOM   3679  CE  MET A 244      -7.535  20.978   9.340  1.00  0.74           C  
ATOM   3680  H   MET A 244     -12.556  19.951  11.286  1.00  0.74           H  
ATOM   3681  HA  MET A 244     -10.819  21.844  12.559  1.00  0.74           H  
ATOM   3682 1HB  MET A 244     -10.181  20.531  10.547  1.00  0.74           H  
ATOM   3683 2HB  MET A 244     -11.292  21.504   9.592  1.00  0.74           H  
ATOM   3684 1HG  MET A 244     -10.077  23.555  10.240  1.00  0.74           H  
ATOM   3685 2HG  MET A 244      -8.974  22.601  11.229  1.00  0.74           H  
ATOM   3686 1HE  MET A 244      -6.835  20.767   8.524  1.00  0.74           H  
ATOM   3687 2HE  MET A 244      -6.978  21.169  10.257  1.00  0.74           H  
ATOM   3688 3HE  MET A 244      -8.196  20.122   9.485  1.00  0.74           H  
ATOM   3689  N   ALA A 245     -13.276  23.222  10.779  1.00  0.71           N  
ATOM   3690  CA  ALA A 245     -13.878  24.536  10.539  1.00  0.71           C  
ATOM   3691  C   ALA A 245     -14.316  25.225  11.830  1.00  0.71           C  
ATOM   3692  O   ALA A 245     -14.042  26.414  12.026  1.00  0.71           O  
ATOM   3693  CB  ALA A 245     -15.075  24.392   9.624  1.00  0.71           C  
ATOM   3694  H   ALA A 245     -13.684  22.398  10.333  1.00  0.71           H  
ATOM   3695  HA  ALA A 245     -13.127  25.156  10.054  1.00  0.71           H  
ATOM   3696 1HB  ALA A 245     -15.487  25.360   9.402  1.00  0.71           H  
ATOM   3697 2HB  ALA A 245     -14.759  23.914   8.697  1.00  0.71           H  
ATOM   3698 3HB  ALA A 245     -15.823  23.787  10.110  1.00  0.71           H  
ATOM   3699  N   ALA A 246     -14.956  24.471  12.727  1.00  0.69           N  
ATOM   3700  CA  ALA A 246     -15.383  24.973  14.023  1.00  0.69           C  
ATOM   3701  C   ALA A 246     -14.175  25.383  14.834  1.00  0.69           C  
ATOM   3702  O   ALA A 246     -14.208  26.388  15.545  1.00  0.69           O  
ATOM   3703  CB  ALA A 246     -16.170  23.920  14.772  1.00  0.69           C  
ATOM   3704  H   ALA A 246     -15.153  23.504  12.504  1.00  0.69           H  
ATOM   3705  HA  ALA A 246     -16.007  25.852  13.865  1.00  0.69           H  
ATOM   3706 1HB  ALA A 246     -16.485  24.303  15.742  1.00  0.69           H  
ATOM   3707 2HB  ALA A 246     -17.040  23.633  14.197  1.00  0.69           H  
ATOM   3708 3HB  ALA A 246     -15.519  23.064  14.899  1.00  0.69           H  
ATOM   3709  N   THR A 247     -13.086  24.621  14.714  1.00  0.67           N  
ATOM   3710  CA  THR A 247     -11.882  24.955  15.437  1.00  0.67           C  
ATOM   3711  C   THR A 247     -11.322  26.277  14.974  1.00  0.67           C  
ATOM   3712  O   THR A 247     -10.959  27.126  15.789  1.00  0.67           O  
ATOM   3713  CB  THR A 247     -10.826  23.869  15.300  1.00  0.67           C  
ATOM   3714  OG1 THR A 247     -11.320  22.650  15.848  1.00  0.67           O  
ATOM   3715  CG2 THR A 247      -9.640  24.281  16.031  1.00  0.67           C  
ATOM   3716  H   THR A 247     -13.094  23.775  14.140  1.00  0.67           H  
ATOM   3717  HA  THR A 247     -12.128  25.066  16.476  1.00  0.67           H  
ATOM   3718  HB  THR A 247     -10.569  23.716  14.260  1.00  0.67           H  
ATOM   3719  HG1 THR A 247     -11.976  22.258  15.224  1.00  0.67           H  
ATOM   3720 1HG2 THR A 247      -8.904  23.513  15.936  1.00  0.67           H  
ATOM   3721 2HG2 THR A 247      -9.270  25.201  15.605  1.00  0.67           H  
ATOM   3722 3HG2 THR A 247      -9.888  24.433  17.077  1.00  0.67           H  
ATOM   3723  N   VAL A 248     -11.287  26.484  13.668  1.00  0.66           N  
ATOM   3724  CA  VAL A 248     -10.770  27.734  13.164  1.00  0.66           C  
ATOM   3725  C   VAL A 248     -11.662  28.864  13.678  1.00  0.66           C  
ATOM   3726  O   VAL A 248     -11.154  29.881  14.151  1.00  0.66           O  
ATOM   3727  CB  VAL A 248     -10.710  27.717  11.631  1.00  0.66           C  
ATOM   3728  CG1 VAL A 248     -10.349  29.111  11.089  1.00  0.66           C  
ATOM   3729  CG2 VAL A 248      -9.661  26.696  11.165  1.00  0.66           C  
ATOM   3730  H   VAL A 248     -11.599  25.749  13.033  1.00  0.66           H  
ATOM   3731  HA  VAL A 248      -9.758  27.877  13.545  1.00  0.66           H  
ATOM   3732  HB  VAL A 248     -11.686  27.437  11.253  1.00  0.66           H  
ATOM   3733 1HG1 VAL A 248     -10.317  29.089   9.999  1.00  0.66           H  
ATOM   3734 2HG1 VAL A 248     -11.099  29.838  11.413  1.00  0.66           H  
ATOM   3735 3HG1 VAL A 248      -9.369  29.408  11.466  1.00  0.66           H  
ATOM   3736 1HG2 VAL A 248      -9.638  26.669  10.079  1.00  0.66           H  
ATOM   3737 2HG2 VAL A 248      -8.688  26.989  11.539  1.00  0.66           H  
ATOM   3738 3HG2 VAL A 248      -9.914  25.716  11.542  1.00  0.66           H  
ATOM   3739  N   GLU A 249     -12.991  28.694  13.628  1.00  0.66           N  
ATOM   3740  CA  GLU A 249     -13.866  29.753  14.134  1.00  0.66           C  
ATOM   3741  C   GLU A 249     -13.609  30.058  15.610  1.00  0.66           C  
ATOM   3742  O   GLU A 249     -13.469  31.219  16.002  1.00  0.66           O  
ATOM   3743  CB  GLU A 249     -15.349  29.404  13.973  1.00  0.66           C  
ATOM   3744  CG  GLU A 249     -16.281  30.551  14.442  1.00  0.66           C  
ATOM   3745  CD  GLU A 249     -17.751  30.276  14.281  1.00  0.66           C  
ATOM   3746  OE1 GLU A 249     -18.222  29.293  14.811  1.00  0.66           O  
ATOM   3747  OE2 GLU A 249     -18.418  31.055  13.634  1.00  0.66           O  
ATOM   3748  H   GLU A 249     -13.386  27.844  13.223  1.00  0.66           H  
ATOM   3749  HA  GLU A 249     -13.664  30.657  13.570  1.00  0.66           H  
ATOM   3750 1HB  GLU A 249     -15.561  29.189  12.929  1.00  0.66           H  
ATOM   3751 2HB  GLU A 249     -15.583  28.508  14.546  1.00  0.66           H  
ATOM   3752 1HG  GLU A 249     -16.076  30.751  15.492  1.00  0.66           H  
ATOM   3753 2HG  GLU A 249     -16.025  31.449  13.878  1.00  0.66           H  
ATOM   3754  N   SER A 250     -13.470  29.023  16.431  1.00  0.66           N  
ATOM   3755  CA  SER A 250     -13.234  29.224  17.856  1.00  0.66           C  
ATOM   3756  C   SER A 250     -11.956  30.029  18.081  1.00  0.66           C  
ATOM   3757  O   SER A 250     -11.900  30.915  18.938  1.00  0.66           O  
ATOM   3758  CB  SER A 250     -13.128  27.887  18.559  1.00  0.66           C  
ATOM   3759  OG  SER A 250     -12.931  28.046  19.944  1.00  0.66           O  
ATOM   3760  H   SER A 250     -13.580  28.075  16.070  1.00  0.66           H  
ATOM   3761  HA  SER A 250     -14.075  29.777  18.273  1.00  0.66           H  
ATOM   3762 1HB  SER A 250     -14.034  27.305  18.379  1.00  0.66           H  
ATOM   3763 2HB  SER A 250     -12.294  27.328  18.132  1.00  0.66           H  
ATOM   3764  HG  SER A 250     -13.794  28.323  20.302  1.00  0.66           H  
ATOM   3765  N   LEU A 251     -10.925  29.708  17.307  1.00  0.66           N  
ATOM   3766  CA  LEU A 251      -9.628  30.346  17.416  1.00  0.66           C  
ATOM   3767  C   LEU A 251      -9.526  31.741  16.759  1.00  0.66           C  
ATOM   3768  O   LEU A 251      -8.744  32.577  17.221  1.00  0.66           O  
ATOM   3769  CB  LEU A 251      -8.596  29.420  16.777  1.00  0.66           C  
ATOM   3770  CG  LEU A 251      -8.377  28.062  17.455  1.00  0.66           C  
ATOM   3771  CD1 LEU A 251      -7.470  27.246  16.590  1.00  0.66           C  
ATOM   3772  CD2 LEU A 251      -7.775  28.254  18.816  1.00  0.66           C  
ATOM   3773  H   LEU A 251     -11.039  28.956  16.625  1.00  0.66           H  
ATOM   3774  HA  LEU A 251      -9.400  30.452  18.474  1.00  0.66           H  
ATOM   3775 1HB  LEU A 251      -8.892  29.233  15.742  1.00  0.66           H  
ATOM   3776 2HB  LEU A 251      -7.662  29.915  16.778  1.00  0.66           H  
ATOM   3777  HG  LEU A 251      -9.326  27.544  17.556  1.00  0.66           H  
ATOM   3778 1HD1 LEU A 251      -7.309  26.274  17.047  1.00  0.66           H  
ATOM   3779 2HD1 LEU A 251      -7.930  27.122  15.614  1.00  0.66           H  
ATOM   3780 3HD1 LEU A 251      -6.523  27.762  16.480  1.00  0.66           H  
ATOM   3781 1HD2 LEU A 251      -7.622  27.285  19.285  1.00  0.66           H  
ATOM   3782 2HD2 LEU A 251      -6.821  28.760  18.718  1.00  0.66           H  
ATOM   3783 3HD2 LEU A 251      -8.446  28.851  19.431  1.00  0.66           H  
ATOM   3784  N   THR A 252     -10.292  31.994  15.683  1.00  0.67           N  
ATOM   3785  CA  THR A 252     -10.164  33.255  14.935  1.00  0.67           C  
ATOM   3786  C   THR A 252     -11.336  34.227  15.002  1.00  0.67           C  
ATOM   3787  O   THR A 252     -11.172  35.406  14.686  1.00  0.67           O  
ATOM   3788  CB  THR A 252     -10.007  32.969  13.445  1.00  0.67           C  
ATOM   3789  OG1 THR A 252     -11.189  32.310  12.977  1.00  0.67           O  
ATOM   3790  CG2 THR A 252      -8.858  32.107  13.222  1.00  0.67           C  
ATOM   3791  H   THR A 252     -10.917  31.272  15.335  1.00  0.67           H  
ATOM   3792  HA  THR A 252      -9.279  33.772  15.298  1.00  0.67           H  
ATOM   3793  HB  THR A 252      -9.878  33.904  12.906  1.00  0.67           H  
ATOM   3794  HG1 THR A 252     -11.205  31.398  13.341  1.00  0.67           H  
ATOM   3795 1HG2 THR A 252      -8.749  31.900  12.156  1.00  0.67           H  
ATOM   3796 2HG2 THR A 252      -7.976  32.621  13.591  1.00  0.67           H  
ATOM   3797 3HG2 THR A 252      -8.995  31.170  13.757  1.00  0.67           H  
ATOM   3798  N   GLY A 253     -12.518  33.757  15.365  1.00  0.68           N  
ATOM   3799  CA  GLY A 253     -13.705  34.594  15.328  1.00  0.68           C  
ATOM   3800  C   GLY A 253     -14.411  34.557  13.965  1.00  0.68           C  
ATOM   3801  O   GLY A 253     -15.403  35.262  13.763  1.00  0.68           O  
ATOM   3802  H   GLY A 253     -12.632  32.787  15.637  1.00  0.68           H  
ATOM   3803 1HA  GLY A 253     -14.396  34.254  16.101  1.00  0.68           H  
ATOM   3804 2HA  GLY A 253     -13.434  35.619  15.572  1.00  0.68           H  
ATOM   3805  N   ALA A 254     -13.917  33.728  13.031  1.00  0.68           N  
ATOM   3806  CA  ALA A 254     -14.547  33.627  11.717  1.00  0.68           C  
ATOM   3807  C   ALA A 254     -14.522  32.200  11.179  1.00  0.68           C  
ATOM   3808  O   ALA A 254     -13.523  31.492  11.273  1.00  0.68           O  
ATOM   3809  CB  ALA A 254     -13.831  34.533  10.735  1.00  0.68           C  
ATOM   3810  H   ALA A 254     -13.070  33.190  13.212  1.00  0.68           H  
ATOM   3811  HA  ALA A 254     -15.588  33.933  11.812  1.00  0.68           H  
ATOM   3812 1HB  ALA A 254     -14.319  34.467   9.762  1.00  0.68           H  
ATOM   3813 2HB  ALA A 254     -13.868  35.561  11.096  1.00  0.68           H  
ATOM   3814 3HB  ALA A 254     -12.792  34.216  10.645  1.00  0.68           H  
ATOM   3815  N   MET A 255     -15.625  31.790  10.568  1.00  0.68           N  
ATOM   3816  CA  MET A 255     -15.702  30.471   9.960  1.00  0.68           C  
ATOM   3817  C   MET A 255     -14.974  30.538   8.603  1.00  0.68           C  
ATOM   3818  O   MET A 255     -15.240  31.468   7.841  1.00  0.68           O  
ATOM   3819  CB  MET A 255     -17.178  30.075   9.783  1.00  0.68           C  
ATOM   3820  CG  MET A 255     -17.433  28.620   9.352  1.00  0.68           C  
ATOM   3821  SD  MET A 255     -17.016  27.404  10.664  1.00  0.68           S  
ATOM   3822  CE  MET A 255     -18.337  27.575  11.847  1.00  0.68           C  
ATOM   3823  H   MET A 255     -16.429  32.403  10.529  1.00  0.68           H  
ATOM   3824  HA  MET A 255     -15.219  29.765  10.624  1.00  0.68           H  
ATOM   3825 1HB  MET A 255     -17.706  30.231  10.729  1.00  0.68           H  
ATOM   3826 2HB  MET A 255     -17.640  30.726   9.041  1.00  0.68           H  
ATOM   3827 1HG  MET A 255     -18.482  28.493   9.092  1.00  0.68           H  
ATOM   3828 2HG  MET A 255     -16.832  28.391   8.466  1.00  0.68           H  
ATOM   3829 1HE  MET A 255     -18.175  26.893  12.680  1.00  0.68           H  
ATOM   3830 2HE  MET A 255     -18.361  28.592  12.212  1.00  0.68           H  
ATOM   3831 3HE  MET A 255     -19.286  27.351  11.375  1.00  0.68           H  
ATOM   3832  N   PRO A 256     -14.035  29.629   8.279  1.00  0.68           N  
ATOM   3833  CA  PRO A 256     -13.319  29.589   7.014  1.00  0.68           C  
ATOM   3834  C   PRO A 256     -14.263  29.129   5.929  1.00  0.68           C  
ATOM   3835  O   PRO A 256     -15.268  28.478   6.221  1.00  0.68           O  
ATOM   3836  CB  PRO A 256     -12.210  28.574   7.271  1.00  0.68           C  
ATOM   3837  CG  PRO A 256     -12.777  27.665   8.337  1.00  0.68           C  
ATOM   3838  CD  PRO A 256     -13.641  28.568   9.216  1.00  0.68           C  
ATOM   3839  HA  PRO A 256     -12.906  30.583   6.783  1.00  0.68           H  
ATOM   3840 1HB  PRO A 256     -11.986  28.038   6.347  1.00  0.68           H  
ATOM   3841 2HB  PRO A 256     -11.285  29.092   7.577  1.00  0.68           H  
ATOM   3842 1HG  PRO A 256     -13.363  26.860   7.867  1.00  0.68           H  
ATOM   3843 2HG  PRO A 256     -11.962  27.181   8.885  1.00  0.68           H  
ATOM   3844 1HD  PRO A 256     -14.486  27.984   9.546  1.00  0.68           H  
ATOM   3845 2HD  PRO A 256     -13.074  28.993  10.055  1.00  0.68           H  
ATOM   3846  N   SER A 257     -13.976  29.459   4.681  1.00  0.68           N  
ATOM   3847  CA  SER A 257     -14.813  28.893   3.634  1.00  0.68           C  
ATOM   3848  C   SER A 257     -14.513  27.413   3.600  1.00  0.68           C  
ATOM   3849  O   SER A 257     -13.357  27.036   3.764  1.00  0.68           O  
ATOM   3850  CB  SER A 257     -14.556  29.555   2.301  1.00  0.68           C  
ATOM   3851  OG  SER A 257     -14.934  30.899   2.345  1.00  0.68           O  
ATOM   3852  H   SER A 257     -13.137  30.003   4.474  1.00  0.68           H  
ATOM   3853  HA  SER A 257     -15.863  29.030   3.896  1.00  0.68           H  
ATOM   3854 1HB  SER A 257     -13.494  29.483   2.062  1.00  0.68           H  
ATOM   3855 2HB  SER A 257     -15.111  29.039   1.518  1.00  0.68           H  
ATOM   3856  HG  SER A 257     -14.475  31.275   3.106  1.00  0.68           H  
ATOM   3857  N   VAL A 258     -15.503  26.578   3.364  1.00  0.69           N  
ATOM   3858  CA  VAL A 258     -15.196  25.162   3.308  1.00  0.69           C  
ATOM   3859  C   VAL A 258     -15.634  24.597   1.968  1.00  0.69           C  
ATOM   3860  O   VAL A 258     -16.737  24.890   1.494  1.00  0.69           O  
ATOM   3861  CB  VAL A 258     -15.849  24.410   4.477  1.00  0.69           C  
ATOM   3862  CG1 VAL A 258     -15.503  22.930   4.409  1.00  0.69           C  
ATOM   3863  CG2 VAL A 258     -15.458  25.048   5.814  1.00  0.69           C  
ATOM   3864  H   VAL A 258     -16.446  26.914   3.239  1.00  0.69           H  
ATOM   3865  HA  VAL A 258     -14.129  25.040   3.399  1.00  0.69           H  
ATOM   3866  HB  VAL A 258     -16.837  24.471   4.387  1.00  0.69           H  
ATOM   3867 1HG1 VAL A 258     -16.005  22.429   5.220  1.00  0.69           H  
ATOM   3868 2HG1 VAL A 258     -15.837  22.503   3.464  1.00  0.69           H  
ATOM   3869 3HG1 VAL A 258     -14.430  22.796   4.505  1.00  0.69           H  
ATOM   3870 1HG2 VAL A 258     -15.955  24.511   6.619  1.00  0.69           H  
ATOM   3871 2HG2 VAL A 258     -14.409  25.015   5.959  1.00  0.69           H  
ATOM   3872 3HG2 VAL A 258     -15.777  26.081   5.829  1.00  0.69           H  
ATOM   3873  N   TYR A 259     -14.751  23.836   1.338  1.00  0.70           N  
ATOM   3874  CA  TYR A 259     -15.041  23.279   0.026  1.00  0.70           C  
ATOM   3875  C   TYR A 259     -14.903  21.775  -0.012  1.00  0.70           C  
ATOM   3876  O   TYR A 259     -14.127  21.191   0.751  1.00  0.70           O  
ATOM   3877  CB  TYR A 259     -14.101  23.868  -1.027  1.00  0.70           C  
ATOM   3878  CG  TYR A 259     -14.184  25.356  -1.164  1.00  0.70           C  
ATOM   3879  CD1 TYR A 259     -13.393  26.159  -0.348  1.00  0.70           C  
ATOM   3880  CD2 TYR A 259     -15.046  25.928  -2.089  1.00  0.70           C  
ATOM   3881  CE1 TYR A 259     -13.465  27.529  -0.456  1.00  0.70           C  
ATOM   3882  CE2 TYR A 259     -15.125  27.304  -2.194  1.00  0.70           C  
ATOM   3883  CZ  TYR A 259     -14.341  28.109  -1.383  1.00  0.70           C  
ATOM   3884  OH  TYR A 259     -14.429  29.487  -1.479  1.00  0.70           O  
ATOM   3885  H   TYR A 259     -13.860  23.647   1.802  1.00  0.70           H  
ATOM   3886  HA  TYR A 259     -16.070  23.517  -0.237  1.00  0.70           H  
ATOM   3887 1HB  TYR A 259     -13.079  23.598  -0.798  1.00  0.70           H  
ATOM   3888 2HB  TYR A 259     -14.343  23.429  -1.986  1.00  0.70           H  
ATOM   3889  HD1 TYR A 259     -12.717  25.701   0.380  1.00  0.70           H  
ATOM   3890  HD2 TYR A 259     -15.665  25.295  -2.725  1.00  0.70           H  
ATOM   3891  HE1 TYR A 259     -12.850  28.153   0.185  1.00  0.70           H  
ATOM   3892  HE2 TYR A 259     -15.808  27.764  -2.914  1.00  0.70           H  
ATOM   3893  HH  TYR A 259     -15.147  29.739  -2.118  1.00  0.70           H  
ATOM   3894  N   HIS A 260     -15.664  21.168  -0.912  1.00  0.72           N  
ATOM   3895  CA  HIS A 260     -15.575  19.748  -1.180  1.00  0.72           C  
ATOM   3896  C   HIS A 260     -15.076  19.514  -2.586  1.00  0.72           C  
ATOM   3897  O   HIS A 260     -15.560  20.120  -3.552  1.00  0.72           O  
ATOM   3898  CB  HIS A 260     -16.916  19.057  -0.952  1.00  0.72           C  
ATOM   3899  CG  HIS A 260     -17.292  19.057   0.469  1.00  0.72           C  
ATOM   3900  ND1 HIS A 260     -17.227  17.922   1.265  1.00  0.72           N  
ATOM   3901  CD2 HIS A 260     -17.686  20.055   1.270  1.00  0.72           C  
ATOM   3902  CE1 HIS A 260     -17.569  18.246   2.488  1.00  0.72           C  
ATOM   3903  NE2 HIS A 260     -17.855  19.525   2.510  1.00  0.72           N  
ATOM   3904  H   HIS A 260     -16.313  21.730  -1.457  1.00  0.72           H  
ATOM   3905  HA  HIS A 260     -14.864  19.306  -0.500  1.00  0.72           H  
ATOM   3906 1HB  HIS A 260     -17.700  19.570  -1.520  1.00  0.72           H  
ATOM   3907 2HB  HIS A 260     -16.866  18.027  -1.305  1.00  0.72           H  
ATOM   3908  HD2 HIS A 260     -17.821  21.091   0.978  1.00  0.72           H  
ATOM   3909  HE1 HIS A 260     -17.604  17.573   3.348  1.00  0.72           H  
ATOM   3910  HE2 HIS A 260     -18.139  20.037   3.351  1.00  0.72           H  
ATOM   3911  N   ASN A 261     -14.080  18.643  -2.689  1.00  0.76           N  
ATOM   3912  CA  ASN A 261     -13.477  18.340  -3.978  1.00  0.76           C  
ATOM   3913  C   ASN A 261     -13.897  16.967  -4.472  1.00  0.76           C  
ATOM   3914  O   ASN A 261     -13.456  15.942  -3.952  1.00  0.76           O  
ATOM   3915  CB  ASN A 261     -11.971  18.472  -3.931  1.00  0.76           C  
ATOM   3916  CG  ASN A 261     -11.512  19.847  -3.489  1.00  0.76           C  
ATOM   3917  OD1 ASN A 261     -12.313  20.733  -3.183  1.00  0.76           O  
ATOM   3918  ND2 ASN A 261     -10.241  20.075  -3.504  1.00  0.76           N  
ATOM   3919  H   ASN A 261     -13.753  18.182  -1.836  1.00  0.76           H  
ATOM   3920  HA  ASN A 261     -13.856  19.047  -4.711  1.00  0.76           H  
ATOM   3921 1HB  ASN A 261     -11.555  17.721  -3.280  1.00  0.76           H  
ATOM   3922 2HB  ASN A 261     -11.581  18.301  -4.924  1.00  0.76           H  
ATOM   3923 1HD2 ASN A 261      -9.908  20.988  -3.275  1.00  0.76           H  
ATOM   3924 2HD2 ASN A 261      -9.571  19.366  -3.771  1.00  0.76           H  
ATOM   3925  N   ASP A 262     -14.803  16.952  -5.442  1.00  0.81           N  
ATOM   3926  CA  ASP A 262     -15.372  15.722  -5.969  1.00  0.81           C  
ATOM   3927  C   ASP A 262     -14.485  15.115  -7.041  1.00  0.81           C  
ATOM   3928  O   ASP A 262     -14.375  15.638  -8.155  1.00  0.81           O  
ATOM   3929  CB  ASP A 262     -16.781  15.986  -6.503  1.00  0.81           C  
ATOM   3930  CG  ASP A 262     -17.537  14.756  -7.064  1.00  0.81           C  
ATOM   3931  OD1 ASP A 262     -16.930  13.721  -7.351  1.00  0.81           O  
ATOM   3932  OD2 ASP A 262     -18.756  14.875  -7.195  1.00  0.81           O  
ATOM   3933  H   ASP A 262     -15.110  17.834  -5.852  1.00  0.81           H  
ATOM   3934  HA  ASP A 262     -15.448  15.002  -5.153  1.00  0.81           H  
ATOM   3935 1HB  ASP A 262     -17.377  16.412  -5.694  1.00  0.81           H  
ATOM   3936 2HB  ASP A 262     -16.724  16.749  -7.284  1.00  0.81           H  
ATOM   3937  N   HIS A 263     -13.823  14.022  -6.675  1.00  0.87           N  
ATOM   3938  CA  HIS A 263     -12.871  13.320  -7.514  1.00  0.87           C  
ATOM   3939  C   HIS A 263     -13.449  11.973  -7.968  1.00  0.87           C  
ATOM   3940  O   HIS A 263     -12.709  11.070  -8.360  1.00  0.87           O  
ATOM   3941  CB  HIS A 263     -11.584  13.082  -6.712  1.00  0.87           C  
ATOM   3942  CG  HIS A 263     -10.878  14.347  -6.267  1.00  0.87           C  
ATOM   3943  ND1 HIS A 263      -9.978  14.362  -5.218  1.00  0.87           N  
ATOM   3944  CD2 HIS A 263     -10.925  15.618  -6.739  1.00  0.87           C  
ATOM   3945  CE1 HIS A 263      -9.497  15.586  -5.071  1.00  0.87           C  
ATOM   3946  NE2 HIS A 263     -10.054  16.364  -5.983  1.00  0.87           N  
ATOM   3947  H   HIS A 263     -13.956  13.659  -5.731  1.00  0.87           H  
ATOM   3948  HA  HIS A 263     -12.637  13.914  -8.397  1.00  0.87           H  
ATOM   3949 1HB  HIS A 263     -11.817  12.495  -5.822  1.00  0.87           H  
ATOM   3950 2HB  HIS A 263     -10.881  12.496  -7.311  1.00  0.87           H  
ATOM   3951  HD2 HIS A 263     -11.528  15.979  -7.568  1.00  0.87           H  
ATOM   3952  HE1 HIS A 263      -8.761  15.906  -4.329  1.00  0.87           H  
ATOM   3953  HE2 HIS A 263      -9.862  17.362  -6.116  1.00  0.87           H  
ATOM   3954  N   SER A 264     -14.788  11.835  -7.936  1.00  0.94           N  
ATOM   3955  CA  SER A 264     -15.416  10.568  -8.341  1.00  0.94           C  
ATOM   3956  C   SER A 264     -15.449  10.403  -9.860  1.00  0.94           C  
ATOM   3957  O   SER A 264     -15.728   9.322 -10.382  1.00  0.94           O  
ATOM   3958  CB  SER A 264     -16.831  10.461  -7.809  1.00  0.94           C  
ATOM   3959  OG  SER A 264     -17.692  11.358  -8.444  1.00  0.94           O  
ATOM   3960  H   SER A 264     -15.393  12.609  -7.620  1.00  0.94           H  
ATOM   3961  HA  SER A 264     -14.830   9.749  -7.922  1.00  0.94           H  
ATOM   3962 1HB  SER A 264     -17.190   9.443  -7.948  1.00  0.94           H  
ATOM   3963 2HB  SER A 264     -16.833  10.666  -6.745  1.00  0.94           H  
ATOM   3964  HG  SER A 264     -17.465  12.247  -8.088  1.00  0.94           H  
ATOM   3965  N   ARG A 265     -15.163  11.490 -10.564  1.00  0.99           N  
ATOM   3966  CA  ARG A 265     -15.127  11.540 -12.018  1.00  0.99           C  
ATOM   3967  C   ARG A 265     -13.831  12.205 -12.468  1.00  0.99           C  
ATOM   3968  O   ARG A 265     -13.877  13.347 -12.909  1.00  0.99           O  
ATOM   3969  CB  ARG A 265     -16.297  12.349 -12.564  1.00  0.99           C  
ATOM   3970  CG  ARG A 265     -17.687  11.750 -12.329  1.00  0.99           C  
ATOM   3971  CD  ARG A 265     -17.866  10.491 -13.092  1.00  0.99           C  
ATOM   3972  NE  ARG A 265     -17.709  10.712 -14.515  1.00  0.99           N  
ATOM   3973  CZ  ARG A 265     -18.662  11.131 -15.361  1.00  0.99           C  
ATOM   3974  NH1 ARG A 265     -19.889  11.374 -14.945  1.00  0.99           N  
ATOM   3975  NH2 ARG A 265     -18.326  11.293 -16.622  1.00  0.99           N  
ATOM   3976  H   ARG A 265     -14.963  12.331 -10.045  1.00  0.99           H  
ATOM   3977  HA  ARG A 265     -15.186  10.528 -12.420  1.00  0.99           H  
ATOM   3978 1HB  ARG A 265     -16.284  13.348 -12.122  1.00  0.99           H  
ATOM   3979 2HB  ARG A 265     -16.173  12.469 -13.644  1.00  0.99           H  
ATOM   3980 1HG  ARG A 265     -17.828  11.535 -11.268  1.00  0.99           H  
ATOM   3981 2HG  ARG A 265     -18.446  12.459 -12.658  1.00  0.99           H  
ATOM   3982 1HD  ARG A 265     -17.117   9.763 -12.775  1.00  0.99           H  
ATOM   3983 2HD  ARG A 265     -18.862  10.090 -12.913  1.00  0.99           H  
ATOM   3984  HE  ARG A 265     -16.782  10.547 -14.931  1.00  0.99           H  
ATOM   3985 1HH1 ARG A 265     -20.126  11.242 -13.972  1.00  0.99           H  
ATOM   3986 2HH1 ARG A 265     -20.591  11.688 -15.598  1.00  0.99           H  
ATOM   3987 1HH2 ARG A 265     -17.345  11.097 -16.878  1.00  0.99           H  
ATOM   3988 2HH2 ARG A 265     -18.998  11.607 -17.302  1.00  0.99           H  
ATOM   3989  N   PRO A 266     -12.667  11.531 -12.369  1.00  1.03           N  
ATOM   3990  CA  PRO A 266     -11.322  12.066 -12.565  1.00  1.03           C  
ATOM   3991  C   PRO A 266     -11.156  12.894 -13.836  1.00  1.03           C  
ATOM   3992  O   PRO A 266     -10.381  13.848 -13.865  1.00  1.03           O  
ATOM   3993  CB  PRO A 266     -10.490  10.784 -12.655  1.00  1.03           C  
ATOM   3994  CG  PRO A 266     -11.229   9.798 -11.810  1.00  1.03           C  
ATOM   3995  CD  PRO A 266     -12.678  10.078 -12.085  1.00  1.03           C  
ATOM   3996  HA  PRO A 266     -11.035  12.652 -11.680  1.00  1.03           H  
ATOM   3997 1HB  PRO A 266     -10.394  10.470 -13.707  1.00  1.03           H  
ATOM   3998 2HB  PRO A 266      -9.503  10.968 -12.292  1.00  1.03           H  
ATOM   3999 1HG  PRO A 266     -10.937   8.773 -12.074  1.00  1.03           H  
ATOM   4000 2HG  PRO A 266     -10.970   9.943 -10.744  1.00  1.03           H  
ATOM   4001 1HD  PRO A 266     -13.037   9.516 -12.964  1.00  1.03           H  
ATOM   4002 2HD  PRO A 266     -13.215   9.830 -11.188  1.00  1.03           H  
ATOM   4003  N   GLU A 267     -11.889  12.561 -14.887  1.00  1.03           N  
ATOM   4004  CA  GLU A 267     -11.793  13.319 -16.125  1.00  1.03           C  
ATOM   4005  C   GLU A 267     -12.236  14.787 -15.963  1.00  1.03           C  
ATOM   4006  O   GLU A 267     -11.834  15.657 -16.741  1.00  1.03           O  
ATOM   4007  CB  GLU A 267     -12.607  12.617 -17.225  1.00  1.03           C  
ATOM   4008  CG  GLU A 267     -14.107  12.334 -16.900  1.00  1.03           C  
ATOM   4009  CD  GLU A 267     -14.342  10.983 -16.220  1.00  1.03           C  
ATOM   4010  OE1 GLU A 267     -13.407  10.415 -15.712  1.00  1.03           O  
ATOM   4011  OE2 GLU A 267     -15.468  10.515 -16.231  1.00  1.03           O  
ATOM   4012  H   GLU A 267     -12.517  11.774 -14.840  1.00  1.03           H  
ATOM   4013  HA  GLU A 267     -10.748  13.323 -16.433  1.00  1.03           H  
ATOM   4014 1HB  GLU A 267     -12.578  13.223 -18.130  1.00  1.03           H  
ATOM   4015 2HB  GLU A 267     -12.138  11.662 -17.461  1.00  1.03           H  
ATOM   4016 1HG  GLU A 267     -14.494  13.114 -16.251  1.00  1.03           H  
ATOM   4017 2HG  GLU A 267     -14.674  12.367 -17.828  1.00  1.03           H  
ATOM   4018  N   LYS A 268     -13.087  15.039 -14.971  1.00  1.00           N  
ATOM   4019  CA  LYS A 268     -13.636  16.345 -14.664  1.00  1.00           C  
ATOM   4020  C   LYS A 268     -13.866  16.533 -13.167  1.00  1.00           C  
ATOM   4021  O   LYS A 268     -15.008  16.403 -12.729  1.00  1.00           O  
ATOM   4022  CB  LYS A 268     -14.970  16.549 -15.370  1.00  1.00           C  
ATOM   4023  CG  LYS A 268     -15.559  17.941 -15.162  1.00  1.00           C  
ATOM   4024  CD  LYS A 268     -16.865  18.119 -15.921  1.00  1.00           C  
ATOM   4025  CE  LYS A 268     -17.460  19.501 -15.682  1.00  1.00           C  
ATOM   4026  NZ  LYS A 268     -18.740  19.690 -16.423  1.00  1.00           N  
ATOM   4027  H   LYS A 268     -13.346  14.270 -14.363  1.00  1.00           H  
ATOM   4028  HA  LYS A 268     -12.947  17.103 -15.023  1.00  1.00           H  
ATOM   4029 1HB  LYS A 268     -14.844  16.385 -16.440  1.00  1.00           H  
ATOM   4030 2HB  LYS A 268     -15.689  15.814 -15.004  1.00  1.00           H  
ATOM   4031 1HG  LYS A 268     -15.733  18.101 -14.096  1.00  1.00           H  
ATOM   4032 2HG  LYS A 268     -14.843  18.687 -15.505  1.00  1.00           H  
ATOM   4033 1HD  LYS A 268     -16.686  17.988 -16.989  1.00  1.00           H  
ATOM   4034 2HD  LYS A 268     -17.580  17.365 -15.594  1.00  1.00           H  
ATOM   4035 1HE  LYS A 268     -17.646  19.629 -14.615  1.00  1.00           H  
ATOM   4036 2HE  LYS A 268     -16.748  20.257 -16.010  1.00  1.00           H  
ATOM   4037 1HZ  LYS A 268     -19.103  20.615 -16.241  1.00  1.00           H  
ATOM   4038 2HZ  LYS A 268     -18.575  19.583 -17.414  1.00  1.00           H  
ATOM   4039 3HZ  LYS A 268     -19.412  18.999 -16.118  1.00  1.00           H  
ATOM   4040  N   PRO A 269     -12.847  16.801 -12.340  1.00  0.95           N  
ATOM   4041  CA  PRO A 269     -13.035  16.982 -10.920  1.00  0.95           C  
ATOM   4042  C   PRO A 269     -13.826  18.263 -10.739  1.00  0.95           C  
ATOM   4043  O   PRO A 269     -13.656  19.201 -11.526  1.00  0.95           O  
ATOM   4044  CB  PRO A 269     -11.600  17.067 -10.382  1.00  0.95           C  
ATOM   4045  CG  PRO A 269     -10.763  17.540 -11.579  1.00  0.95           C  
ATOM   4046  CD  PRO A 269     -11.466  16.962 -12.818  1.00  0.95           C  
ATOM   4047  HA  PRO A 269     -13.579  16.118 -10.507  1.00  0.95           H  
ATOM   4048 1HB  PRO A 269     -11.566  17.765  -9.529  1.00  0.95           H  
ATOM   4049 2HB  PRO A 269     -11.284  16.085 -10.006  1.00  0.95           H  
ATOM   4050 1HG  PRO A 269     -10.701  18.632 -11.597  1.00  0.95           H  
ATOM   4051 2HG  PRO A 269      -9.727  17.174 -11.477  1.00  0.95           H  
ATOM   4052 1HD  PRO A 269     -11.399  17.690 -13.629  1.00  0.95           H  
ATOM   4053 2HD  PRO A 269     -11.042  16.001 -13.093  1.00  0.95           H  
ATOM   4054  N   VAL A 270     -14.668  18.314  -9.713  1.00  0.90           N  
ATOM   4055  CA  VAL A 270     -15.458  19.522  -9.464  1.00  0.90           C  
ATOM   4056  C   VAL A 270     -15.371  19.991  -8.017  1.00  0.90           C  
ATOM   4057  O   VAL A 270     -15.495  19.186  -7.091  1.00  0.90           O  
ATOM   4058  CB  VAL A 270     -16.941  19.302  -9.848  1.00  0.90           C  
ATOM   4059  CG1 VAL A 270     -17.741  20.566  -9.565  1.00  0.90           C  
ATOM   4060  CG2 VAL A 270     -17.058  18.926 -11.335  1.00  0.90           C  
ATOM   4061  H   VAL A 270     -14.752  17.491  -9.111  1.00  0.90           H  
ATOM   4062  HA  VAL A 270     -15.067  20.319 -10.098  1.00  0.90           H  
ATOM   4063  HB  VAL A 270     -17.352  18.499  -9.238  1.00  0.90           H  
ATOM   4064 1HG1 VAL A 270     -18.781  20.408  -9.828  1.00  0.90           H  
ATOM   4065 2HG1 VAL A 270     -17.671  20.814  -8.521  1.00  0.90           H  
ATOM   4066 3HG1 VAL A 270     -17.343  21.387 -10.159  1.00  0.90           H  
ATOM   4067 1HG2 VAL A 270     -18.104  18.771 -11.591  1.00  0.90           H  
ATOM   4068 2HG2 VAL A 270     -16.648  19.729 -11.948  1.00  0.90           H  
ATOM   4069 3HG2 VAL A 270     -16.510  18.011 -11.528  1.00  0.90           H  
ATOM   4070  N   ILE A 271     -15.158  21.293  -7.822  1.00  0.85           N  
ATOM   4071  CA  ILE A 271     -15.096  21.839  -6.469  1.00  0.85           C  
ATOM   4072  C   ILE A 271     -16.281  22.724  -6.137  1.00  0.85           C  
ATOM   4073  O   ILE A 271     -16.634  23.637  -6.890  1.00  0.85           O  
ATOM   4074  CB  ILE A 271     -13.783  22.565  -6.212  1.00  0.85           C  
ATOM   4075  CG1 ILE A 271     -12.694  21.536  -6.379  1.00  0.85           C  
ATOM   4076  CG2 ILE A 271     -13.774  23.207  -4.826  1.00  0.85           C  
ATOM   4077  CD1 ILE A 271     -11.369  22.054  -6.272  1.00  0.85           C  
ATOM   4078  H   ILE A 271     -15.050  21.905  -8.618  1.00  0.85           H  
ATOM   4079  HA  ILE A 271     -15.120  21.007  -5.773  1.00  0.85           H  
ATOM   4080  HB  ILE A 271     -13.627  23.333  -6.969  1.00  0.85           H  
ATOM   4081 1HG1 ILE A 271     -12.837  20.780  -5.665  1.00  0.85           H  
ATOM   4082 2HG1 ILE A 271     -12.783  21.091  -7.366  1.00  0.85           H  
ATOM   4083 1HG2 ILE A 271     -12.822  23.698  -4.654  1.00  0.85           H  
ATOM   4084 2HG2 ILE A 271     -14.574  23.941  -4.754  1.00  0.85           H  
ATOM   4085 3HG2 ILE A 271     -13.927  22.434  -4.078  1.00  0.85           H  
ATOM   4086 1HD1 ILE A 271     -10.642  21.256  -6.418  1.00  0.85           H  
ATOM   4087 2HD1 ILE A 271     -11.249  22.786  -7.010  1.00  0.85           H  
ATOM   4088 3HD1 ILE A 271     -11.240  22.490  -5.290  1.00  0.85           H  
ATOM   4089  N   ARG A 272     -16.917  22.407  -5.013  1.00  0.82           N  
ATOM   4090  CA  ARG A 272     -18.115  23.104  -4.573  1.00  0.82           C  
ATOM   4091  C   ARG A 272     -18.069  23.538  -3.107  1.00  0.82           C  
ATOM   4092  O   ARG A 272     -17.518  22.848  -2.249  1.00  0.82           O  
ATOM   4093  CB  ARG A 272     -19.320  22.196  -4.785  1.00  0.82           C  
ATOM   4094  CG  ARG A 272     -19.636  21.861  -6.257  1.00  0.82           C  
ATOM   4095  CD  ARG A 272     -20.875  21.025  -6.411  1.00  0.82           C  
ATOM   4096  NE  ARG A 272     -20.697  19.669  -5.900  1.00  0.82           N  
ATOM   4097  CZ  ARG A 272     -20.241  18.614  -6.604  1.00  0.82           C  
ATOM   4098  NH1 ARG A 272     -19.936  18.719  -7.871  1.00  0.82           N  
ATOM   4099  NH2 ARG A 272     -20.118  17.475  -5.974  1.00  0.82           N  
ATOM   4100  H   ARG A 272     -16.544  21.634  -4.456  1.00  0.82           H  
ATOM   4101  HA  ARG A 272     -18.238  23.995  -5.186  1.00  0.82           H  
ATOM   4102 1HB  ARG A 272     -19.164  21.253  -4.256  1.00  0.82           H  
ATOM   4103 2HB  ARG A 272     -20.208  22.668  -4.350  1.00  0.82           H  
ATOM   4104 1HG  ARG A 272     -19.753  22.782  -6.829  1.00  0.82           H  
ATOM   4105 2HG  ARG A 272     -18.813  21.289  -6.654  1.00  0.82           H  
ATOM   4106 1HD  ARG A 272     -21.695  21.490  -5.858  1.00  0.82           H  
ATOM   4107 2HD  ARG A 272     -21.137  20.959  -7.465  1.00  0.82           H  
ATOM   4108  HE  ARG A 272     -20.905  19.485  -4.914  1.00  0.82           H  
ATOM   4109 1HH1 ARG A 272     -20.039  19.605  -8.336  1.00  0.82           H  
ATOM   4110 2HH1 ARG A 272     -19.599  17.917  -8.383  1.00  0.82           H  
ATOM   4111 1HH2 ARG A 272     -20.375  17.467  -4.978  1.00  0.82           H  
ATOM   4112 2HH2 ARG A 272     -19.756  16.629  -6.448  1.00  0.82           H  
ATOM   4113  N   ALA A 273     -18.654  24.696  -2.803  1.00  0.80           N  
ATOM   4114  CA  ALA A 273     -18.736  25.125  -1.405  1.00  0.80           C  
ATOM   4115  C   ALA A 273     -19.583  24.122  -0.642  1.00  0.80           C  
ATOM   4116  O   ALA A 273     -20.582  23.630  -1.175  1.00  0.80           O  
ATOM   4117  CB  ALA A 273     -19.322  26.517  -1.286  1.00  0.80           C  
ATOM   4118  H   ALA A 273     -19.083  25.259  -3.530  1.00  0.80           H  
ATOM   4119  HA  ALA A 273     -17.734  25.126  -0.976  1.00  0.80           H  
ATOM   4120 1HB  ALA A 273     -19.365  26.803  -0.234  1.00  0.80           H  
ATOM   4121 2HB  ALA A 273     -18.692  27.224  -1.831  1.00  0.80           H  
ATOM   4122 3HB  ALA A 273     -20.329  26.528  -1.707  1.00  0.80           H  
ATOM   4123  N   LEU A 274     -19.263  23.883   0.624  1.00  0.80           N  
ATOM   4124  CA  LEU A 274     -20.051  22.937   1.421  1.00  0.80           C  
ATOM   4125  C   LEU A 274     -21.532  23.316   1.530  1.00  0.80           C  
ATOM   4126  O   LEU A 274     -22.382  22.457   1.752  1.00  0.80           O  
ATOM   4127  CB  LEU A 274     -19.479  22.829   2.830  1.00  0.80           C  
ATOM   4128  CG  LEU A 274     -19.873  23.926   3.851  1.00  0.80           C  
ATOM   4129  CD1 LEU A 274     -19.359  23.449   5.255  1.00  0.80           C  
ATOM   4130  CD2 LEU A 274     -19.324  25.334   3.388  1.00  0.80           C  
ATOM   4131  H   LEU A 274     -18.422  24.310   1.014  1.00  0.80           H  
ATOM   4132  HA  LEU A 274     -19.991  21.962   0.944  1.00  0.80           H  
ATOM   4133 1HB  LEU A 274     -19.742  21.865   3.242  1.00  0.80           H  
ATOM   4134 2HB  LEU A 274     -18.390  22.860   2.749  1.00  0.80           H  
ATOM   4135  HG  LEU A 274     -20.956  23.996   3.925  1.00  0.80           H  
ATOM   4136 1HD1 LEU A 274     -19.608  24.145   6.015  1.00  0.80           H  
ATOM   4137 2HD1 LEU A 274     -19.800  22.504   5.498  1.00  0.80           H  
ATOM   4138 3HD1 LEU A 274     -18.319  23.314   5.262  1.00  0.80           H  
ATOM   4139 1HD2 LEU A 274     -19.603  26.091   4.101  1.00  0.80           H  
ATOM   4140 2HD2 LEU A 274     -18.301  25.338   3.292  1.00  0.80           H  
ATOM   4141 3HD2 LEU A 274     -19.723  25.600   2.436  1.00  0.80           H  
ATOM   4142  N   GLU A 275     -21.852  24.601   1.376  1.00  0.80           N  
ATOM   4143  CA  GLU A 275     -23.224  25.073   1.440  1.00  0.80           C  
ATOM   4144  C   GLU A 275     -24.026  24.514   0.275  1.00  0.80           C  
ATOM   4145  O   GLU A 275     -25.214  24.199   0.399  1.00  0.80           O  
ATOM   4146  CB  GLU A 275     -23.266  26.603   1.378  1.00  0.80           C  
ATOM   4147  CG  GLU A 275     -22.732  27.331   2.593  1.00  0.80           C  
ATOM   4148  CD  GLU A 275     -22.717  28.852   2.412  1.00  0.80           C  
ATOM   4149  OE1 GLU A 275     -23.002  29.291   1.325  1.00  0.80           O  
ATOM   4150  OE2 GLU A 275     -22.413  29.570   3.359  1.00  0.80           O  
ATOM   4151  H   GLU A 275     -21.110  25.259   1.197  1.00  0.80           H  
ATOM   4152  HA  GLU A 275     -23.673  24.728   2.373  1.00  0.80           H  
ATOM   4153 1HB  GLU A 275     -22.691  26.939   0.512  1.00  0.80           H  
ATOM   4154 2HB  GLU A 275     -24.296  26.925   1.225  1.00  0.80           H  
ATOM   4155 1HG  GLU A 275     -23.387  27.082   3.418  1.00  0.80           H  
ATOM   4156 2HG  GLU A 275     -21.736  26.975   2.827  1.00  0.80           H  
ATOM   4157  N   GLU A 276     -23.358  24.420  -0.874  1.00  0.81           N  
ATOM   4158  CA  GLU A 276     -23.969  24.000  -2.117  1.00  0.81           C  
ATOM   4159  C   GLU A 276     -24.005  22.489  -2.164  1.00  0.81           C  
ATOM   4160  O   GLU A 276     -24.955  21.892  -2.676  1.00  0.81           O  
ATOM   4161  CB  GLU A 276     -23.173  24.597  -3.272  1.00  0.81           C  
ATOM   4162  CG  GLU A 276     -23.253  26.122  -3.312  1.00  0.81           C  
ATOM   4163  CD  GLU A 276     -22.325  26.773  -4.304  1.00  0.81           C  
ATOM   4164  OE1 GLU A 276     -21.454  26.108  -4.828  1.00  0.81           O  
ATOM   4165  OE2 GLU A 276     -22.482  27.950  -4.536  1.00  0.81           O  
ATOM   4166  H   GLU A 276     -22.364  24.619  -0.884  1.00  0.81           H  
ATOM   4167  HA  GLU A 276     -24.989  24.376  -2.155  1.00  0.81           H  
ATOM   4168 1HB  GLU A 276     -22.123  24.312  -3.183  1.00  0.81           H  
ATOM   4169 2HB  GLU A 276     -23.544  24.204  -4.218  1.00  0.81           H  
ATOM   4170 1HG  GLU A 276     -24.277  26.410  -3.549  1.00  0.81           H  
ATOM   4171 2HG  GLU A 276     -23.024  26.500  -2.314  1.00  0.81           H  
ATOM   4172  N   GLU A 277     -22.981  21.858  -1.585  1.00  0.82           N  
ATOM   4173  CA  GLU A 277     -22.958  20.406  -1.560  1.00  0.82           C  
ATOM   4174  C   GLU A 277     -24.077  19.960  -0.639  1.00  0.82           C  
ATOM   4175  O   GLU A 277     -24.906  19.126  -1.002  1.00  0.82           O  
ATOM   4176  CB  GLU A 277     -21.624  19.893  -1.018  1.00  0.82           C  
ATOM   4177  CG  GLU A 277     -21.437  18.384  -1.044  1.00  0.82           C  
ATOM   4178  CD  GLU A 277     -21.305  17.836  -2.431  1.00  0.82           C  
ATOM   4179  OE1 GLU A 277     -21.009  18.582  -3.325  1.00  0.82           O  
ATOM   4180  OE2 GLU A 277     -21.493  16.666  -2.612  1.00  0.82           O  
ATOM   4181  H   GLU A 277     -22.208  22.403  -1.203  1.00  0.82           H  
ATOM   4182  HA  GLU A 277     -23.137  20.018  -2.562  1.00  0.82           H  
ATOM   4183 1HB  GLU A 277     -20.804  20.348  -1.582  1.00  0.82           H  
ATOM   4184 2HB  GLU A 277     -21.512  20.213   0.018  1.00  0.82           H  
ATOM   4185 1HG  GLU A 277     -20.540  18.129  -0.474  1.00  0.82           H  
ATOM   4186 2HG  GLU A 277     -22.292  17.915  -0.555  1.00  0.82           H  
ATOM   4187  N   LEU A 278     -24.172  20.595   0.526  1.00  0.82           N  
ATOM   4188  CA  LEU A 278     -25.217  20.252   1.457  1.00  0.82           C  
ATOM   4189  C   LEU A 278     -26.581  20.470   0.852  1.00  0.82           C  
ATOM   4190  O   LEU A 278     -27.427  19.581   0.911  1.00  0.82           O  
ATOM   4191  CB  LEU A 278     -25.194  21.114   2.698  1.00  0.82           C  
ATOM   4192  CG  LEU A 278     -26.343  20.795   3.611  1.00  0.82           C  
ATOM   4193  CD1 LEU A 278     -26.148  19.411   4.160  1.00  0.82           C  
ATOM   4194  CD2 LEU A 278     -26.494  21.808   4.636  1.00  0.82           C  
ATOM   4195  H   LEU A 278     -23.488  21.297   0.799  1.00  0.82           H  
ATOM   4196  HA  LEU A 278     -25.115  19.202   1.728  1.00  0.82           H  
ATOM   4197 1HB  LEU A 278     -24.261  20.942   3.229  1.00  0.82           H  
ATOM   4198 2HB  LEU A 278     -25.247  22.166   2.415  1.00  0.82           H  
ATOM   4199  HG  LEU A 278     -27.261  20.787   3.023  1.00  0.82           H  
ATOM   4200 1HD1 LEU A 278     -26.983  19.170   4.780  1.00  0.82           H  
ATOM   4201 2HD1 LEU A 278     -26.079  18.695   3.341  1.00  0.82           H  
ATOM   4202 3HD1 LEU A 278     -25.234  19.376   4.748  1.00  0.82           H  
ATOM   4203 1HD2 LEU A 278     -27.353  21.547   5.232  1.00  0.82           H  
ATOM   4204 2HD2 LEU A 278     -25.628  21.859   5.250  1.00  0.82           H  
ATOM   4205 3HD2 LEU A 278     -26.653  22.777   4.163  1.00  0.82           H  
ATOM   4206  N   SER A 279     -26.803  21.657   0.273  1.00  0.83           N  
ATOM   4207  CA  SER A 279     -28.105  21.983  -0.270  1.00  0.83           C  
ATOM   4208  C   SER A 279     -28.503  21.021  -1.369  1.00  0.83           C  
ATOM   4209  O   SER A 279     -29.655  20.588  -1.426  1.00  0.83           O  
ATOM   4210  CB  SER A 279     -28.106  23.409  -0.786  1.00  0.83           C  
ATOM   4211  OG  SER A 279     -27.919  24.332   0.274  1.00  0.83           O  
ATOM   4212  H   SER A 279     -26.075  22.372   0.239  1.00  0.83           H  
ATOM   4213  HA  SER A 279     -28.832  21.885   0.529  1.00  0.83           H  
ATOM   4214 1HB  SER A 279     -27.314  23.530  -1.526  1.00  0.83           H  
ATOM   4215 2HB  SER A 279     -29.053  23.608  -1.283  1.00  0.83           H  
ATOM   4216  HG  SER A 279     -26.957  24.274   0.502  1.00  0.83           H  
ATOM   4217  N   ARG A 280     -27.554  20.641  -2.225  1.00  0.84           N  
ATOM   4218  CA  ARG A 280     -27.845  19.681  -3.274  1.00  0.84           C  
ATOM   4219  C   ARG A 280     -28.360  18.388  -2.676  1.00  0.84           C  
ATOM   4220  O   ARG A 280     -29.387  17.854  -3.111  1.00  0.84           O  
ATOM   4221  CB  ARG A 280     -26.595  19.359  -4.083  1.00  0.84           C  
ATOM   4222  CG  ARG A 280     -26.796  18.349  -5.198  1.00  0.84           C  
ATOM   4223  CD  ARG A 280     -25.501  17.924  -5.832  1.00  0.84           C  
ATOM   4224  NE  ARG A 280     -24.613  17.246  -4.881  1.00  0.84           N  
ATOM   4225  CZ  ARG A 280     -24.777  15.977  -4.447  1.00  0.84           C  
ATOM   4226  NH1 ARG A 280     -25.803  15.263  -4.857  1.00  0.84           N  
ATOM   4227  NH2 ARG A 280     -23.920  15.450  -3.603  1.00  0.84           N  
ATOM   4228  H   ARG A 280     -26.613  21.030  -2.167  1.00  0.84           H  
ATOM   4229  HA  ARG A 280     -28.605  20.099  -3.932  1.00  0.84           H  
ATOM   4230 1HB  ARG A 280     -26.205  20.275  -4.524  1.00  0.84           H  
ATOM   4231 2HB  ARG A 280     -25.822  18.971  -3.418  1.00  0.84           H  
ATOM   4232 1HG  ARG A 280     -27.283  17.463  -4.790  1.00  0.84           H  
ATOM   4233 2HG  ARG A 280     -27.427  18.786  -5.972  1.00  0.84           H  
ATOM   4234 1HD  ARG A 280     -25.706  17.240  -6.654  1.00  0.84           H  
ATOM   4235 2HD  ARG A 280     -24.980  18.803  -6.211  1.00  0.84           H  
ATOM   4236  HE  ARG A 280     -23.811  17.760  -4.525  1.00  0.84           H  
ATOM   4237 1HH1 ARG A 280     -26.469  15.660  -5.499  1.00  0.84           H  
ATOM   4238 2HH1 ARG A 280     -25.924  14.314  -4.519  1.00  0.84           H  
ATOM   4239 1HH2 ARG A 280     -23.111  15.983  -3.270  1.00  0.84           H  
ATOM   4240 2HH2 ARG A 280     -24.072  14.506  -3.237  1.00  0.84           H  
ATOM   4241  N   VAL A 281     -27.647  17.885  -1.671  1.00  0.85           N  
ATOM   4242  CA  VAL A 281     -27.979  16.613  -1.067  1.00  0.85           C  
ATOM   4243  C   VAL A 281     -29.269  16.657  -0.263  1.00  0.85           C  
ATOM   4244  O   VAL A 281     -30.103  15.754  -0.360  1.00  0.85           O  
ATOM   4245  CB  VAL A 281     -26.874  16.149  -0.140  1.00  0.85           C  
ATOM   4246  CG1 VAL A 281     -27.325  14.886   0.506  1.00  0.85           C  
ATOM   4247  CG2 VAL A 281     -25.633  15.961  -0.900  1.00  0.85           C  
ATOM   4248  H   VAL A 281     -26.821  18.393  -1.339  1.00  0.85           H  
ATOM   4249  HA  VAL A 281     -28.087  15.880  -1.868  1.00  0.85           H  
ATOM   4250  HB  VAL A 281     -26.711  16.902   0.637  1.00  0.85           H  
ATOM   4251 1HG1 VAL A 281     -26.565  14.525   1.170  1.00  0.85           H  
ATOM   4252 2HG1 VAL A 281     -28.242  15.078   1.037  1.00  0.85           H  
ATOM   4253 3HG1 VAL A 281     -27.499  14.136  -0.265  1.00  0.85           H  
ATOM   4254 1HG2 VAL A 281     -24.841  15.641  -0.238  1.00  0.85           H  
ATOM   4255 2HG2 VAL A 281     -25.807  15.203  -1.655  1.00  0.85           H  
ATOM   4256 3HG2 VAL A 281     -25.342  16.874  -1.376  1.00  0.85           H  
ATOM   4257  N   VAL A 282     -29.463  17.696   0.533  1.00  0.87           N  
ATOM   4258  CA  VAL A 282     -30.683  17.733   1.303  1.00  0.87           C  
ATOM   4259  C   VAL A 282     -31.864  17.795   0.362  1.00  0.87           C  
ATOM   4260  O   VAL A 282     -32.797  17.002   0.483  1.00  0.87           O  
ATOM   4261  CB  VAL A 282     -30.726  18.946   2.244  1.00  0.87           C  
ATOM   4262  CG1 VAL A 282     -32.115  19.059   2.883  1.00  0.87           C  
ATOM   4263  CG2 VAL A 282     -29.699  18.779   3.305  1.00  0.87           C  
ATOM   4264  H   VAL A 282     -28.770  18.436   0.602  1.00  0.87           H  
ATOM   4265  HA  VAL A 282     -30.743  16.827   1.903  1.00  0.87           H  
ATOM   4266  HB  VAL A 282     -30.528  19.859   1.672  1.00  0.87           H  
ATOM   4267 1HG1 VAL A 282     -32.148  19.918   3.545  1.00  0.87           H  
ATOM   4268 2HG1 VAL A 282     -32.867  19.180   2.105  1.00  0.87           H  
ATOM   4269 3HG1 VAL A 282     -32.321  18.164   3.452  1.00  0.87           H  
ATOM   4270 1HG2 VAL A 282     -29.716  19.635   3.977  1.00  0.87           H  
ATOM   4271 2HG2 VAL A 282     -29.925  17.875   3.852  1.00  0.87           H  
ATOM   4272 3HG2 VAL A 282     -28.722  18.694   2.847  1.00  0.87           H  
ATOM   4273  N   ARG A 283     -31.803  18.672  -0.637  1.00  0.88           N  
ATOM   4274  CA  ARG A 283     -32.906  18.815  -1.568  1.00  0.88           C  
ATOM   4275  C   ARG A 283     -33.129  17.587  -2.447  1.00  0.88           C  
ATOM   4276  O   ARG A 283     -34.272  17.256  -2.755  1.00  0.88           O  
ATOM   4277  CB  ARG A 283     -32.643  19.991  -2.472  1.00  0.88           C  
ATOM   4278  CG  ARG A 283     -32.697  21.352  -1.798  1.00  0.88           C  
ATOM   4279  CD  ARG A 283     -32.274  22.427  -2.740  1.00  0.88           C  
ATOM   4280  NE  ARG A 283     -32.248  23.736  -2.108  1.00  0.88           N  
ATOM   4281  CZ  ARG A 283     -31.730  24.846  -2.672  1.00  0.88           C  
ATOM   4282  NH1 ARG A 283     -31.211  24.791  -3.880  1.00  0.88           N  
ATOM   4283  NH2 ARG A 283     -31.743  25.989  -2.011  1.00  0.88           N  
ATOM   4284  H   ARG A 283     -30.993  19.285  -0.750  1.00  0.88           H  
ATOM   4285  HA  ARG A 283     -33.812  19.002  -0.993  1.00  0.88           H  
ATOM   4286 1HB  ARG A 283     -31.654  19.881  -2.922  1.00  0.88           H  
ATOM   4287 2HB  ARG A 283     -33.369  19.993  -3.282  1.00  0.88           H  
ATOM   4288 1HG  ARG A 283     -33.713  21.559  -1.466  1.00  0.88           H  
ATOM   4289 2HG  ARG A 283     -32.026  21.358  -0.936  1.00  0.88           H  
ATOM   4290 1HD  ARG A 283     -31.269  22.204  -3.101  1.00  0.88           H  
ATOM   4291 2HD  ARG A 283     -32.963  22.467  -3.582  1.00  0.88           H  
ATOM   4292  HE  ARG A 283     -32.638  23.818  -1.180  1.00  0.88           H  
ATOM   4293 1HH1 ARG A 283     -31.201  23.917  -4.386  1.00  0.88           H  
ATOM   4294 2HH1 ARG A 283     -30.824  25.624  -4.302  1.00  0.88           H  
ATOM   4295 1HH2 ARG A 283     -32.138  26.033  -1.083  1.00  0.88           H  
ATOM   4296 2HH2 ARG A 283     -31.353  26.820  -2.433  1.00  0.88           H  
ATOM   4297  N   GLY A 284     -32.045  16.930  -2.883  1.00  0.88           N  
ATOM   4298  CA  GLY A 284     -32.145  15.775  -3.770  1.00  0.88           C  
ATOM   4299  C   GLY A 284     -32.345  14.430  -3.069  1.00  0.88           C  
ATOM   4300  O   GLY A 284     -32.864  13.490  -3.674  1.00  0.88           O  
ATOM   4301  H   GLY A 284     -31.113  17.253  -2.630  1.00  0.88           H  
ATOM   4302 1HA  GLY A 284     -32.964  15.939  -4.468  1.00  0.88           H  
ATOM   4303 2HA  GLY A 284     -31.237  15.728  -4.369  1.00  0.88           H  
ATOM   4304  N   ARG A 285     -31.916  14.322  -1.811  1.00  0.86           N  
ATOM   4305  CA  ARG A 285     -32.020  13.071  -1.073  1.00  0.86           C  
ATOM   4306  C   ARG A 285     -32.959  13.155   0.118  1.00  0.86           C  
ATOM   4307  O   ARG A 285     -33.862  12.348   0.263  1.00  0.86           O  
ATOM   4308  CB  ARG A 285     -30.637  12.657  -0.542  1.00  0.86           C  
ATOM   4309  CG  ARG A 285     -30.557  11.335   0.191  1.00  0.86           C  
ATOM   4310  CD  ARG A 285     -29.140  10.958   0.585  1.00  0.86           C  
ATOM   4311  NE  ARG A 285     -29.068   9.640   1.293  1.00  0.86           N  
ATOM   4312  CZ  ARG A 285     -27.908   9.003   1.639  1.00  0.86           C  
ATOM   4313  NH1 ARG A 285     -26.767   9.563   1.329  1.00  0.86           N  
ATOM   4314  NH2 ARG A 285     -27.903   7.813   2.275  1.00  0.86           N  
ATOM   4315  H   ARG A 285     -31.471  15.110  -1.360  1.00  0.86           H  
ATOM   4316  HA  ARG A 285     -32.388  12.298  -1.747  1.00  0.86           H  
ATOM   4317 1HB  ARG A 285     -29.925  12.629  -1.363  1.00  0.86           H  
ATOM   4318 2HB  ARG A 285     -30.287  13.399   0.162  1.00  0.86           H  
ATOM   4319 1HG  ARG A 285     -31.189  11.356   1.081  1.00  0.86           H  
ATOM   4320 2HG  ARG A 285     -30.900  10.596  -0.486  1.00  0.86           H  
ATOM   4321 1HD  ARG A 285     -28.519  10.901  -0.309  1.00  0.86           H  
ATOM   4322 2HD  ARG A 285     -28.741  11.724   1.252  1.00  0.86           H  
ATOM   4323  HE  ARG A 285     -29.939   9.192   1.536  1.00  0.86           H  
ATOM   4324 1HH1 ARG A 285     -26.760  10.449   0.846  1.00  0.86           H  
ATOM   4325 2HH1 ARG A 285     -25.899   9.091   1.555  1.00  0.86           H  
ATOM   4326 1HH2 ARG A 285     -28.787   7.320   2.515  1.00  0.86           H  
ATOM   4327 2HH2 ARG A 285     -26.994   7.361   2.529  1.00  0.86           H  
ATOM   4328  N   ALA A 286     -32.778  14.140   0.988  1.00  0.84           N  
ATOM   4329  CA  ALA A 286     -33.544  14.065   2.229  1.00  0.84           C  
ATOM   4330  C   ALA A 286     -34.967  14.566   2.083  1.00  0.84           C  
ATOM   4331  O   ALA A 286     -35.917  13.914   2.498  1.00  0.84           O  
ATOM   4332  CB  ALA A 286     -32.860  14.863   3.321  1.00  0.84           C  
ATOM   4333  H   ALA A 286     -32.113  14.894   0.804  1.00  0.84           H  
ATOM   4334  HA  ALA A 286     -33.575  13.019   2.528  1.00  0.84           H  
ATOM   4335 1HB  ALA A 286     -33.420  14.758   4.249  1.00  0.84           H  
ATOM   4336 2HB  ALA A 286     -31.848  14.501   3.462  1.00  0.84           H  
ATOM   4337 3HB  ALA A 286     -32.831  15.905   3.033  1.00  0.84           H  
ATOM   4338  N   ALA A 287     -35.114  15.731   1.494  1.00  0.81           N  
ATOM   4339  CA  ALA A 287     -36.413  16.364   1.380  1.00  0.81           C  
ATOM   4340  C   ALA A 287     -37.211  15.919   0.148  1.00  0.81           C  
ATOM   4341  O   ALA A 287     -38.351  16.343  -0.029  1.00  0.81           O  
ATOM   4342  CB  ALA A 287     -36.213  17.862   1.355  1.00  0.81           C  
ATOM   4343  H   ALA A 287     -34.292  16.208   1.135  1.00  0.81           H  
ATOM   4344  HA  ALA A 287     -36.988  16.100   2.264  1.00  0.81           H  
ATOM   4345 1HB  ALA A 287     -37.182  18.357   1.317  1.00  0.81           H  
ATOM   4346 2HB  ALA A 287     -35.679  18.174   2.256  1.00  0.81           H  
ATOM   4347 3HB  ALA A 287     -35.629  18.127   0.475  1.00  0.81           H  
ATOM   4348  N   ASN A 288     -36.602  15.121  -0.731  1.00  0.78           N  
ATOM   4349  CA  ASN A 288     -37.239  14.717  -1.991  1.00  0.78           C  
ATOM   4350  C   ASN A 288     -38.121  13.466  -1.839  1.00  0.78           C  
ATOM   4351  O   ASN A 288     -37.581  12.374  -1.633  1.00  0.78           O  
ATOM   4352  CB  ASN A 288     -36.207  14.474  -3.072  1.00  0.78           C  
ATOM   4353  CG  ASN A 288     -36.810  14.243  -4.471  1.00  0.78           C  
ATOM   4354  OD1 ASN A 288     -37.827  13.567  -4.710  1.00  0.78           O  
ATOM   4355  ND2 ASN A 288     -36.162  14.842  -5.440  1.00  0.78           N  
ATOM   4356  H   ASN A 288     -35.667  14.798  -0.520  1.00  0.78           H  
ATOM   4357  HA  ASN A 288     -37.827  15.558  -2.333  1.00  0.78           H  
ATOM   4358 1HB  ASN A 288     -35.545  15.310  -3.129  1.00  0.78           H  
ATOM   4359 2HB  ASN A 288     -35.599  13.606  -2.802  1.00  0.78           H  
ATOM   4360 1HD2 ASN A 288     -36.479  14.755  -6.382  1.00  0.78           H  
ATOM   4361 2HD2 ASN A 288     -35.349  15.392  -5.242  1.00  0.78           H  
ATOM   4362  N   PRO A 289     -39.459  13.554  -2.023  1.00  0.75           N  
ATOM   4363  CA  PRO A 289     -40.425  12.472  -1.894  1.00  0.75           C  
ATOM   4364  C   PRO A 289     -40.051  11.203  -2.652  1.00  0.75           C  
ATOM   4365  O   PRO A 289     -40.449  10.108  -2.259  1.00  0.75           O  
ATOM   4366  CB  PRO A 289     -41.691  13.089  -2.497  1.00  0.75           C  
ATOM   4367  CG  PRO A 289     -41.558  14.553  -2.231  1.00  0.75           C  
ATOM   4368  CD  PRO A 289     -40.094  14.845  -2.411  1.00  0.75           C  
ATOM   4369  HA  PRO A 289     -40.589  12.254  -0.833  1.00  0.75           H  
ATOM   4370 1HB  PRO A 289     -41.743  12.854  -3.574  1.00  0.75           H  
ATOM   4371 2HB  PRO A 289     -42.583  12.649  -2.031  1.00  0.75           H  
ATOM   4372 1HG  PRO A 289     -42.193  15.125  -2.923  1.00  0.75           H  
ATOM   4373 2HG  PRO A 289     -41.909  14.784  -1.212  1.00  0.75           H  
ATOM   4374 1HD  PRO A 289     -39.866  15.100  -3.458  1.00  0.75           H  
ATOM   4375 2HD  PRO A 289     -39.859  15.646  -1.718  1.00  0.75           H  
ATOM   4376  N   LYS A 290     -39.318  11.324  -3.765  1.00  0.73           N  
ATOM   4377  CA  LYS A 290     -38.967  10.126  -4.524  1.00  0.73           C  
ATOM   4378  C   LYS A 290     -37.957   9.285  -3.757  1.00  0.73           C  
ATOM   4379  O   LYS A 290     -38.025   8.052  -3.764  1.00  0.73           O  
ATOM   4380  CB  LYS A 290     -38.407  10.493  -5.896  1.00  0.73           C  
ATOM   4381  CG  LYS A 290     -39.436  11.091  -6.851  1.00  0.73           C  
ATOM   4382  CD  LYS A 290     -38.809  11.452  -8.195  1.00  0.73           C  
ATOM   4383  CE  LYS A 290     -39.839  12.054  -9.147  1.00  0.73           C  
ATOM   4384  NZ  LYS A 290     -39.231  12.447 -10.452  1.00  0.73           N  
ATOM   4385  H   LYS A 290     -38.967  12.226  -4.074  1.00  0.73           H  
ATOM   4386  HA  LYS A 290     -39.867   9.526  -4.663  1.00  0.73           H  
ATOM   4387 1HB  LYS A 290     -37.594  11.206  -5.779  1.00  0.73           H  
ATOM   4388 2HB  LYS A 290     -37.992   9.603  -6.366  1.00  0.73           H  
ATOM   4389 1HG  LYS A 290     -40.244  10.378  -7.011  1.00  0.73           H  
ATOM   4390 2HG  LYS A 290     -39.852  11.994  -6.401  1.00  0.73           H  
ATOM   4391 1HD  LYS A 290     -38.006  12.174  -8.036  1.00  0.73           H  
ATOM   4392 2HD  LYS A 290     -38.385  10.558  -8.651  1.00  0.73           H  
ATOM   4393 1HE  LYS A 290     -40.624  11.322  -9.330  1.00  0.73           H  
ATOM   4394 2HE  LYS A 290     -40.280  12.937  -8.683  1.00  0.73           H  
ATOM   4395 1HZ  LYS A 290     -39.944  12.839 -11.051  1.00  0.73           H  
ATOM   4396 2HZ  LYS A 290     -38.509  13.135 -10.296  1.00  0.73           H  
ATOM   4397 3HZ  LYS A 290     -38.830  11.634 -10.895  1.00  0.73           H  
ATOM   4398  N   TRP A 291     -36.989   9.953  -3.119  1.00  0.72           N  
ATOM   4399  CA  TRP A 291     -35.984   9.250  -2.337  1.00  0.72           C  
ATOM   4400  C   TRP A 291     -36.669   8.658  -1.155  1.00  0.72           C  
ATOM   4401  O   TRP A 291     -36.466   7.495  -0.810  1.00  0.72           O  
ATOM   4402  CB  TRP A 291     -34.860  10.154  -1.849  1.00  0.72           C  
ATOM   4403  CG  TRP A 291     -33.806   9.414  -0.987  1.00  0.72           C  
ATOM   4404  CD1 TRP A 291     -32.734   8.718  -1.459  1.00  0.72           C  
ATOM   4405  CD2 TRP A 291     -33.719   9.326   0.484  1.00  0.72           C  
ATOM   4406  NE1 TRP A 291     -31.987   8.214  -0.408  1.00  0.72           N  
ATOM   4407  CE2 TRP A 291     -32.572   8.594   0.783  1.00  0.72           C  
ATOM   4408  CE3 TRP A 291     -34.506   9.813   1.546  1.00  0.72           C  
ATOM   4409  CZ2 TRP A 291     -32.176   8.353   2.096  1.00  0.72           C  
ATOM   4410  CZ3 TRP A 291     -34.109   9.553   2.858  1.00  0.72           C  
ATOM   4411  CH2 TRP A 291     -32.976   8.853   3.124  1.00  0.72           C  
ATOM   4412  H   TRP A 291     -36.999  10.970  -3.099  1.00  0.72           H  
ATOM   4413  HA  TRP A 291     -35.558   8.448  -2.937  1.00  0.72           H  
ATOM   4414 1HB  TRP A 291     -34.354  10.608  -2.701  1.00  0.72           H  
ATOM   4415 2HB  TRP A 291     -35.285  10.965  -1.257  1.00  0.72           H  
ATOM   4416  HD1 TRP A 291     -32.498   8.584  -2.512  1.00  0.72           H  
ATOM   4417  HE1 TRP A 291     -31.143   7.662  -0.495  1.00  0.72           H  
ATOM   4418  HE3 TRP A 291     -35.401  10.390   1.341  1.00  0.72           H  
ATOM   4419  HZ2 TRP A 291     -31.282   7.791   2.330  1.00  0.72           H  
ATOM   4420  HZ3 TRP A 291     -34.720   9.924   3.668  1.00  0.72           H  
ATOM   4421  HH2 TRP A 291     -32.692   8.674   4.163  1.00  0.72           H  
ATOM   4422  N   ILE A 292     -37.511   9.475  -0.537  1.00  0.72           N  
ATOM   4423  CA  ILE A 292     -38.123   9.077   0.698  1.00  0.72           C  
ATOM   4424  C   ILE A 292     -38.958   7.844   0.427  1.00  0.72           C  
ATOM   4425  O   ILE A 292     -38.862   6.863   1.157  1.00  0.72           O  
ATOM   4426  CB  ILE A 292     -39.007  10.198   1.236  1.00  0.72           C  
ATOM   4427  CG1 ILE A 292     -38.148  11.368   1.582  1.00  0.72           C  
ATOM   4428  CG2 ILE A 292     -39.723   9.712   2.482  1.00  0.72           C  
ATOM   4429  CD1 ILE A 292     -38.918  12.604   1.874  1.00  0.72           C  
ATOM   4430  H   ILE A 292     -37.659  10.416  -0.911  1.00  0.72           H  
ATOM   4431  HA  ILE A 292     -37.351   8.834   1.425  1.00  0.72           H  
ATOM   4432  HB  ILE A 292     -39.725  10.501   0.485  1.00  0.72           H  
ATOM   4433 1HG1 ILE A 292     -37.532  11.119   2.394  1.00  0.72           H  
ATOM   4434 2HG1 ILE A 292     -37.499  11.582   0.736  1.00  0.72           H  
ATOM   4435 1HG2 ILE A 292     -40.339  10.508   2.872  1.00  0.72           H  
ATOM   4436 2HG2 ILE A 292     -40.334   8.870   2.233  1.00  0.72           H  
ATOM   4437 3HG2 ILE A 292     -38.996   9.416   3.233  1.00  0.72           H  
ATOM   4438 1HD1 ILE A 292     -38.223  13.396   2.086  1.00  0.72           H  
ATOM   4439 2HD1 ILE A 292     -39.515  12.881   1.025  1.00  0.72           H  
ATOM   4440 3HD1 ILE A 292     -39.566  12.440   2.738  1.00  0.72           H  
ATOM   4441  N   ALA A 293     -39.759   7.864  -0.637  1.00  0.71           N  
ATOM   4442  CA  ALA A 293     -40.552   6.700  -0.979  1.00  0.71           C  
ATOM   4443  C   ALA A 293     -39.671   5.490  -1.276  1.00  0.71           C  
ATOM   4444  O   ALA A 293     -39.978   4.378  -0.841  1.00  0.71           O  
ATOM   4445  CB  ALA A 293     -41.423   7.011  -2.172  1.00  0.71           C  
ATOM   4446  H   ALA A 293     -39.832   8.695  -1.220  1.00  0.71           H  
ATOM   4447  HA  ALA A 293     -41.177   6.454  -0.131  1.00  0.71           H  
ATOM   4448 1HB  ALA A 293     -42.035   6.147  -2.413  1.00  0.71           H  
ATOM   4449 2HB  ALA A 293     -42.062   7.862  -1.938  1.00  0.71           H  
ATOM   4450 3HB  ALA A 293     -40.785   7.261  -3.023  1.00  0.71           H  
ATOM   4451  N   GLY A 294     -38.544   5.700  -1.972  1.00  0.71           N  
ATOM   4452  CA  GLY A 294     -37.640   4.599  -2.286  1.00  0.71           C  
ATOM   4453  C   GLY A 294     -37.146   3.932  -1.008  1.00  0.71           C  
ATOM   4454  O   GLY A 294     -36.967   2.714  -0.954  1.00  0.71           O  
ATOM   4455  H   GLY A 294     -38.317   6.628  -2.331  1.00  0.71           H  
ATOM   4456 1HA  GLY A 294     -38.149   3.877  -2.919  1.00  0.71           H  
ATOM   4457 2HA  GLY A 294     -36.793   4.989  -2.849  1.00  0.71           H  
ATOM   4458  N   VAL A 295     -36.950   4.749   0.021  1.00  0.71           N  
ATOM   4459  CA  VAL A 295     -36.516   4.330   1.338  1.00  0.71           C  
ATOM   4460  C   VAL A 295     -37.638   3.668   2.126  1.00  0.71           C  
ATOM   4461  O   VAL A 295     -37.431   2.619   2.728  1.00  0.71           O  
ATOM   4462  CB  VAL A 295     -35.917   5.529   2.083  1.00  0.71           C  
ATOM   4463  CG1 VAL A 295     -35.614   5.220   3.481  1.00  0.71           C  
ATOM   4464  CG2 VAL A 295     -34.655   5.882   1.410  1.00  0.71           C  
ATOM   4465  H   VAL A 295     -37.089   5.747  -0.143  1.00  0.71           H  
ATOM   4466  HA  VAL A 295     -35.717   3.605   1.211  1.00  0.71           H  
ATOM   4467  HB  VAL A 295     -36.610   6.361   2.056  1.00  0.71           H  
ATOM   4468 1HG1 VAL A 295     -35.170   6.091   3.952  1.00  0.71           H  
ATOM   4469 2HG1 VAL A 295     -36.531   4.955   3.995  1.00  0.71           H  
ATOM   4470 3HG1 VAL A 295     -34.907   4.396   3.523  1.00  0.71           H  
ATOM   4471 1HG2 VAL A 295     -34.258   6.700   1.924  1.00  0.71           H  
ATOM   4472 2HG2 VAL A 295     -33.959   5.044   1.460  1.00  0.71           H  
ATOM   4473 3HG2 VAL A 295     -34.832   6.142   0.375  1.00  0.71           H  
ATOM   4474  N   MET A 296     -38.854   4.220   2.068  1.00  0.70           N  
ATOM   4475  CA  MET A 296     -39.990   3.665   2.811  1.00  0.70           C  
ATOM   4476  C   MET A 296     -40.311   2.235   2.349  1.00  0.70           C  
ATOM   4477  O   MET A 296     -40.775   1.395   3.125  1.00  0.70           O  
ATOM   4478  CB  MET A 296     -41.232   4.553   2.677  1.00  0.70           C  
ATOM   4479  CG  MET A 296     -41.127   5.917   3.403  1.00  0.70           C  
ATOM   4480  SD  MET A 296     -42.695   6.817   3.499  1.00  0.70           S  
ATOM   4481  CE  MET A 296     -43.026   7.354   1.830  1.00  0.70           C  
ATOM   4482  H   MET A 296     -38.975   5.080   1.539  1.00  0.70           H  
ATOM   4483  HA  MET A 296     -39.708   3.623   3.858  1.00  0.70           H  
ATOM   4484 1HB  MET A 296     -41.412   4.751   1.624  1.00  0.70           H  
ATOM   4485 2HB  MET A 296     -42.101   4.030   3.060  1.00  0.70           H  
ATOM   4486 1HG  MET A 296     -40.743   5.779   4.400  1.00  0.70           H  
ATOM   4487 2HG  MET A 296     -40.429   6.533   2.884  1.00  0.70           H  
ATOM   4488 1HE  MET A 296     -43.962   7.912   1.812  1.00  0.70           H  
ATOM   4489 2HE  MET A 296     -42.226   7.989   1.474  1.00  0.70           H  
ATOM   4490 3HE  MET A 296     -43.114   6.483   1.183  1.00  0.70           H  
ATOM   4491  N   ARG A 297     -39.975   1.919   1.103  1.00  0.70           N  
ATOM   4492  CA  ARG A 297     -40.168   0.576   0.557  1.00  0.70           C  
ATOM   4493  C   ARG A 297     -39.381  -0.487   1.342  1.00  0.70           C  
ATOM   4494  O   ARG A 297     -39.668  -1.679   1.227  1.00  0.70           O  
ATOM   4495  CB  ARG A 297     -39.749   0.524  -0.898  1.00  0.70           C  
ATOM   4496  CG  ARG A 297     -40.663   1.268  -1.842  1.00  0.70           C  
ATOM   4497  CD  ARG A 297     -40.120   1.318  -3.213  1.00  0.70           C  
ATOM   4498  NE  ARG A 297     -40.958   2.121  -4.090  1.00  0.70           N  
ATOM   4499  CZ  ARG A 297     -40.617   2.511  -5.332  1.00  0.70           C  
ATOM   4500  NH1 ARG A 297     -39.454   2.160  -5.838  1.00  0.70           N  
ATOM   4501  NH2 ARG A 297     -41.452   3.247  -6.044  1.00  0.70           N  
ATOM   4502  H   ARG A 297     -39.629   2.661   0.489  1.00  0.70           H  
ATOM   4503  HA  ARG A 297     -41.229   0.336   0.617  1.00  0.70           H  
ATOM   4504 1HB  ARG A 297     -38.754   0.948  -0.999  1.00  0.70           H  
ATOM   4505 2HB  ARG A 297     -39.696  -0.512  -1.226  1.00  0.70           H  
ATOM   4506 1HG  ARG A 297     -41.620   0.751  -1.883  1.00  0.70           H  
ATOM   4507 2HG  ARG A 297     -40.823   2.269  -1.490  1.00  0.70           H  
ATOM   4508 1HD  ARG A 297     -39.126   1.756  -3.187  1.00  0.70           H  
ATOM   4509 2HD  ARG A 297     -40.062   0.312  -3.620  1.00  0.70           H  
ATOM   4510  HE  ARG A 297     -41.857   2.416  -3.735  1.00  0.70           H  
ATOM   4511 1HH1 ARG A 297     -38.815   1.598  -5.292  1.00  0.70           H  
ATOM   4512 2HH1 ARG A 297     -39.200   2.453  -6.771  1.00  0.70           H  
ATOM   4513 1HH2 ARG A 297     -42.345   3.517  -5.655  1.00  0.70           H  
ATOM   4514 2HH2 ARG A 297     -41.199   3.540  -6.976  1.00  0.70           H  
ATOM   4515  N   HIS A 298     -38.396  -0.059   2.143  1.00  0.69           N  
ATOM   4516  CA  HIS A 298     -37.577  -0.954   2.946  1.00  0.69           C  
ATOM   4517  C   HIS A 298     -38.058  -1.044   4.411  1.00  0.69           C  
ATOM   4518  O   HIS A 298     -37.316  -1.476   5.302  1.00  0.69           O  
ATOM   4519  CB  HIS A 298     -36.116  -0.510   2.881  1.00  0.69           C  
ATOM   4520  CG  HIS A 298     -35.527  -0.639   1.511  1.00  0.69           C  
ATOM   4521  ND1 HIS A 298     -35.171  -1.858   0.963  1.00  0.69           N  
ATOM   4522  CD2 HIS A 298     -35.244   0.291   0.575  1.00  0.69           C  
ATOM   4523  CE1 HIS A 298     -34.690  -1.665  -0.253  1.00  0.69           C  
ATOM   4524  NE2 HIS A 298     -34.723  -0.372  -0.513  1.00  0.69           N  
ATOM   4525  H   HIS A 298     -38.200   0.939   2.213  1.00  0.69           H  
ATOM   4526  HA  HIS A 298     -37.632  -1.957   2.527  1.00  0.69           H  
ATOM   4527 1HB  HIS A 298     -36.042   0.532   3.183  1.00  0.69           H  
ATOM   4528 2HB  HIS A 298     -35.520  -1.096   3.579  1.00  0.69           H  
ATOM   4529  HD2 HIS A 298     -35.402   1.361   0.665  1.00  0.69           H  
ATOM   4530  HE1 HIS A 298     -34.329  -2.441  -0.927  1.00  0.69           H  
ATOM   4531  HE2 HIS A 298     -34.420   0.069  -1.369  1.00  0.69           H  
ATOM   4532  N   GLY A 299     -39.287  -0.596   4.676  1.00  0.68           N  
ATOM   4533  CA  GLY A 299     -39.915  -0.766   5.989  1.00  0.68           C  
ATOM   4534  C   GLY A 299     -39.151  -0.158   7.159  1.00  0.68           C  
ATOM   4535  O   GLY A 299     -38.800   1.026   7.157  1.00  0.68           O  
ATOM   4536  H   GLY A 299     -39.828  -0.151   3.935  1.00  0.68           H  
ATOM   4537 1HA  GLY A 299     -40.920  -0.347   5.956  1.00  0.68           H  
ATOM   4538 2HA  GLY A 299     -40.046  -1.831   6.171  1.00  0.68           H  
ATOM   4539  N   TYR A 300     -38.906  -1.002   8.165  1.00  0.67           N  
ATOM   4540  CA  TYR A 300     -38.209  -0.631   9.393  1.00  0.67           C  
ATOM   4541  C   TYR A 300     -36.848  -0.014   9.108  1.00  0.67           C  
ATOM   4542  O   TYR A 300     -36.518   1.062   9.622  1.00  0.67           O  
ATOM   4543  CB  TYR A 300     -38.003  -1.875  10.258  1.00  0.67           C  
ATOM   4544  CG  TYR A 300     -37.248  -1.649  11.557  1.00  0.67           C  
ATOM   4545  CD1 TYR A 300     -37.930  -1.272  12.701  1.00  0.67           C  
ATOM   4546  CD2 TYR A 300     -35.867  -1.799  11.597  1.00  0.67           C  
ATOM   4547  CE1 TYR A 300     -37.247  -1.059  13.880  1.00  0.67           C  
ATOM   4548  CE2 TYR A 300     -35.182  -1.579  12.774  1.00  0.67           C  
ATOM   4549  CZ  TYR A 300     -35.868  -1.211  13.914  1.00  0.67           C  
ATOM   4550  OH  TYR A 300     -35.186  -0.991  15.089  1.00  0.67           O  
ATOM   4551  H   TYR A 300     -39.225  -1.955   8.070  1.00  0.67           H  
ATOM   4552  HA  TYR A 300     -38.815   0.096   9.922  1.00  0.67           H  
ATOM   4553 1HB  TYR A 300     -38.981  -2.291  10.512  1.00  0.67           H  
ATOM   4554 2HB  TYR A 300     -37.469  -2.631   9.683  1.00  0.67           H  
ATOM   4555  HD1 TYR A 300     -39.006  -1.149  12.672  1.00  0.67           H  
ATOM   4556  HD2 TYR A 300     -35.323  -2.090  10.700  1.00  0.67           H  
ATOM   4557  HE1 TYR A 300     -37.791  -0.766  14.777  1.00  0.67           H  
ATOM   4558  HE2 TYR A 300     -34.099  -1.696  12.802  1.00  0.67           H  
ATOM   4559  HH  TYR A 300     -35.809  -0.748  15.779  1.00  0.67           H  
ATOM   4560  N   LYS A 301     -36.054  -0.712   8.286  1.00  0.67           N  
ATOM   4561  CA  LYS A 301     -34.717  -0.252   7.946  1.00  0.67           C  
ATOM   4562  C   LYS A 301     -34.820   1.053   7.183  1.00  0.67           C  
ATOM   4563  O   LYS A 301     -33.995   1.952   7.357  1.00  0.67           O  
ATOM   4564  CB  LYS A 301     -33.967  -1.309   7.141  1.00  0.67           C  
ATOM   4565  CG  LYS A 301     -33.580  -2.544   7.950  1.00  0.67           C  
ATOM   4566  CD  LYS A 301     -32.847  -3.567   7.089  1.00  0.67           C  
ATOM   4567  CE  LYS A 301     -32.462  -4.802   7.894  1.00  0.67           C  
ATOM   4568  NZ  LYS A 301     -31.777  -5.822   7.051  1.00  0.67           N  
ATOM   4569  H   LYS A 301     -36.398  -1.574   7.881  1.00  0.67           H  
ATOM   4570  HA  LYS A 301     -34.167  -0.065   8.868  1.00  0.67           H  
ATOM   4571 1HB  LYS A 301     -34.594  -1.634   6.306  1.00  0.67           H  
ATOM   4572 2HB  LYS A 301     -33.061  -0.876   6.722  1.00  0.67           H  
ATOM   4573 1HG  LYS A 301     -32.939  -2.249   8.783  1.00  0.67           H  
ATOM   4574 2HG  LYS A 301     -34.483  -3.002   8.355  1.00  0.67           H  
ATOM   4575 1HD  LYS A 301     -33.491  -3.868   6.260  1.00  0.67           H  
ATOM   4576 2HD  LYS A 301     -31.944  -3.116   6.678  1.00  0.67           H  
ATOM   4577 1HE  LYS A 301     -31.795  -4.506   8.702  1.00  0.67           H  
ATOM   4578 2HE  LYS A 301     -33.362  -5.244   8.321  1.00  0.67           H  
ATOM   4579 1HZ  LYS A 301     -31.539  -6.623   7.619  1.00  0.67           H  
ATOM   4580 2HZ  LYS A 301     -32.393  -6.111   6.304  1.00  0.67           H  
ATOM   4581 3HZ  LYS A 301     -30.935  -5.426   6.659  1.00  0.67           H  
ATOM   4582  N   GLY A 302     -35.862   1.161   6.366  1.00  0.66           N  
ATOM   4583  CA  GLY A 302     -36.124   2.371   5.606  1.00  0.66           C  
ATOM   4584  C   GLY A 302     -36.240   3.563   6.554  1.00  0.66           C  
ATOM   4585  O   GLY A 302     -35.537   4.570   6.422  1.00  0.66           O  
ATOM   4586  H   GLY A 302     -36.483   0.359   6.254  1.00  0.66           H  
ATOM   4587 1HA  GLY A 302     -35.335   2.532   4.875  1.00  0.66           H  
ATOM   4588 2HA  GLY A 302     -37.062   2.245   5.070  1.00  0.66           H  
ATOM   4589  N   ALA A 303     -37.131   3.439   7.524  1.00  0.67           N  
ATOM   4590  CA  ALA A 303     -37.342   4.497   8.493  1.00  0.67           C  
ATOM   4591  C   ALA A 303     -36.058   4.810   9.263  1.00  0.67           C  
ATOM   4592  O   ALA A 303     -35.786   5.967   9.602  1.00  0.67           O  
ATOM   4593  CB  ALA A 303     -38.432   4.085   9.430  1.00  0.67           C  
ATOM   4594  H   ALA A 303     -37.676   2.576   7.571  1.00  0.67           H  
ATOM   4595  HA  ALA A 303     -37.643   5.394   7.963  1.00  0.67           H  
ATOM   4596 1HB  ALA A 303     -38.618   4.871  10.156  1.00  0.67           H  
ATOM   4597 2HB  ALA A 303     -39.343   3.878   8.881  1.00  0.67           H  
ATOM   4598 3HB  ALA A 303     -38.103   3.184   9.934  1.00  0.67           H  
ATOM   4599  N   ALA A 304     -35.267   3.778   9.563  1.00  0.68           N  
ATOM   4600  CA  ALA A 304     -34.013   3.995  10.260  1.00  0.68           C  
ATOM   4601  C   ALA A 304     -33.063   4.853   9.411  1.00  0.68           C  
ATOM   4602  O   ALA A 304     -32.396   5.741   9.948  1.00  0.68           O  
ATOM   4603  CB  ALA A 304     -33.372   2.667  10.614  1.00  0.68           C  
ATOM   4604  H   ALA A 304     -35.546   2.829   9.308  1.00  0.68           H  
ATOM   4605  HA  ALA A 304     -34.228   4.537  11.179  1.00  0.68           H  
ATOM   4606 1HB  ALA A 304     -32.449   2.841  11.161  1.00  0.68           H  
ATOM   4607 2HB  ALA A 304     -34.061   2.085  11.230  1.00  0.68           H  
ATOM   4608 3HB  ALA A 304     -33.153   2.119   9.707  1.00  0.68           H  
ATOM   4609  N   GLU A 305     -33.019   4.612   8.082  1.00  0.69           N  
ATOM   4610  CA  GLU A 305     -32.167   5.414   7.191  1.00  0.69           C  
ATOM   4611  C   GLU A 305     -32.608   6.873   7.236  1.00  0.69           C  
ATOM   4612  O   GLU A 305     -31.776   7.793   7.238  1.00  0.69           O  
ATOM   4613  CB  GLU A 305     -32.165   4.900   5.742  1.00  0.69           C  
ATOM   4614  CG  GLU A 305     -31.181   5.668   4.820  1.00  0.69           C  
ATOM   4615  CD  GLU A 305     -31.063   5.129   3.390  1.00  0.69           C  
ATOM   4616  OE1 GLU A 305     -31.731   4.179   3.060  1.00  0.69           O  
ATOM   4617  OE2 GLU A 305     -30.276   5.680   2.635  1.00  0.69           O  
ATOM   4618  H   GLU A 305     -33.574   3.845   7.695  1.00  0.69           H  
ATOM   4619  HA  GLU A 305     -31.144   5.361   7.559  1.00  0.69           H  
ATOM   4620 1HB  GLU A 305     -31.907   3.842   5.729  1.00  0.69           H  
ATOM   4621 2HB  GLU A 305     -33.164   4.999   5.324  1.00  0.69           H  
ATOM   4622 1HG  GLU A 305     -31.505   6.703   4.774  1.00  0.69           H  
ATOM   4623 2HG  GLU A 305     -30.196   5.655   5.284  1.00  0.69           H  
ATOM   4624  N   ILE A 306     -33.924   7.095   7.302  1.00  0.71           N  
ATOM   4625  CA  ILE A 306     -34.409   8.462   7.398  1.00  0.71           C  
ATOM   4626  C   ILE A 306     -33.894   9.121   8.662  1.00  0.71           C  
ATOM   4627  O   ILE A 306     -33.366  10.241   8.622  1.00  0.71           O  
ATOM   4628  CB  ILE A 306     -35.940   8.534   7.427  1.00  0.71           C  
ATOM   4629  CG1 ILE A 306     -36.535   8.144   6.051  1.00  0.71           C  
ATOM   4630  CG2 ILE A 306     -36.359   9.868   7.950  1.00  0.71           C  
ATOM   4631  CD1 ILE A 306     -38.060   7.927   6.052  1.00  0.71           C  
ATOM   4632  H   ILE A 306     -34.569   6.301   7.264  1.00  0.71           H  
ATOM   4633  HA  ILE A 306     -34.047   9.023   6.539  1.00  0.71           H  
ATOM   4634  HB  ILE A 306     -36.315   7.795   8.112  1.00  0.71           H  
ATOM   4635 1HG1 ILE A 306     -36.288   8.913   5.331  1.00  0.71           H  
ATOM   4636 2HG1 ILE A 306     -36.066   7.217   5.739  1.00  0.71           H  
ATOM   4637 1HG2 ILE A 306     -37.439   9.908   8.006  1.00  0.71           H  
ATOM   4638 2HG2 ILE A 306     -35.952  10.036   8.941  1.00  0.71           H  
ATOM   4639 3HG2 ILE A 306     -35.986  10.620   7.299  1.00  0.71           H  
ATOM   4640 1HD1 ILE A 306     -38.388   7.642   5.050  1.00  0.71           H  
ATOM   4641 2HD1 ILE A 306     -38.320   7.144   6.747  1.00  0.71           H  
ATOM   4642 3HD1 ILE A 306     -38.559   8.844   6.348  1.00  0.71           H  
ATOM   4643  N   ALA A 307     -34.009   8.414   9.783  1.00  0.73           N  
ATOM   4644  CA  ALA A 307     -33.543   8.973  11.034  1.00  0.73           C  
ATOM   4645  C   ALA A 307     -32.051   9.270  10.963  1.00  0.73           C  
ATOM   4646  O   ALA A 307     -31.604  10.328  11.410  1.00  0.73           O  
ATOM   4647  CB  ALA A 307     -33.834   8.010  12.164  1.00  0.73           C  
ATOM   4648  H   ALA A 307     -34.453   7.494   9.759  1.00  0.73           H  
ATOM   4649  HA  ALA A 307     -34.071   9.909  11.212  1.00  0.73           H  
ATOM   4650 1HB  ALA A 307     -33.500   8.443  13.108  1.00  0.73           H  
ATOM   4651 2HB  ALA A 307     -34.905   7.828  12.207  1.00  0.73           H  
ATOM   4652 3HB  ALA A 307     -33.312   7.073  11.989  1.00  0.73           H  
ATOM   4653  N   ALA A 308     -31.282   8.363  10.345  1.00  0.74           N  
ATOM   4654  CA  ALA A 308     -29.843   8.554  10.235  1.00  0.74           C  
ATOM   4655  C   ALA A 308     -29.520   9.815   9.454  1.00  0.74           C  
ATOM   4656  O   ALA A 308     -28.625  10.570   9.834  1.00  0.74           O  
ATOM   4657  CB  ALA A 308     -29.203   7.356   9.567  1.00  0.74           C  
ATOM   4658  H   ALA A 308     -31.704   7.504   9.991  1.00  0.74           H  
ATOM   4659  HA  ALA A 308     -29.441   8.661  11.242  1.00  0.74           H  
ATOM   4660 1HB  ALA A 308     -28.128   7.499   9.517  1.00  0.74           H  
ATOM   4661 2HB  ALA A 308     -29.428   6.459  10.144  1.00  0.74           H  
ATOM   4662 3HB  ALA A 308     -29.602   7.248   8.562  1.00  0.74           H  
ATOM   4663  N   THR A 309     -30.280  10.085   8.395  1.00  0.76           N  
ATOM   4664  CA  THR A 309     -30.033  11.273   7.593  1.00  0.76           C  
ATOM   4665  C   THR A 309     -30.210  12.517   8.443  1.00  0.76           C  
ATOM   4666  O   THR A 309     -29.384  13.434   8.401  1.00  0.76           O  
ATOM   4667  CB  THR A 309     -30.964  11.325   6.376  1.00  0.76           C  
ATOM   4668  OG1 THR A 309     -30.712  10.183   5.543  1.00  0.76           O  
ATOM   4669  CG2 THR A 309     -30.732  12.596   5.582  1.00  0.76           C  
ATOM   4670  H   THR A 309     -31.010   9.426   8.115  1.00  0.76           H  
ATOM   4671  HA  THR A 309     -29.005  11.246   7.236  1.00  0.76           H  
ATOM   4672  HB  THR A 309     -32.001  11.294   6.711  1.00  0.76           H  
ATOM   4673  HG1 THR A 309     -30.903   9.371   6.056  1.00  0.76           H  
ATOM   4674 1HG2 THR A 309     -31.403  12.597   4.729  1.00  0.76           H  
ATOM   4675 2HG2 THR A 309     -30.932  13.465   6.211  1.00  0.76           H  
ATOM   4676 3HG2 THR A 309     -29.698  12.628   5.236  1.00  0.76           H  
ATOM   4677  N   VAL A 310     -31.270  12.534   9.242  1.00  0.76           N  
ATOM   4678  CA  VAL A 310     -31.531  13.672  10.105  1.00  0.76           C  
ATOM   4679  C   VAL A 310     -30.412  13.824  11.144  1.00  0.76           C  
ATOM   4680  O   VAL A 310     -29.958  14.947  11.405  1.00  0.76           O  
ATOM   4681  CB  VAL A 310     -32.915  13.537  10.742  1.00  0.76           C  
ATOM   4682  CG1 VAL A 310     -33.147  14.628  11.795  1.00  0.76           C  
ATOM   4683  CG2 VAL A 310     -33.939  13.612   9.599  1.00  0.76           C  
ATOM   4684  H   VAL A 310     -31.914  11.737   9.227  1.00  0.76           H  
ATOM   4685  HA  VAL A 310     -31.545  14.568   9.487  1.00  0.76           H  
ATOM   4686  HB  VAL A 310     -32.993  12.573  11.251  1.00  0.76           H  
ATOM   4687 1HG1 VAL A 310     -34.136  14.504  12.232  1.00  0.76           H  
ATOM   4688 2HG1 VAL A 310     -32.395  14.539  12.576  1.00  0.76           H  
ATOM   4689 3HG1 VAL A 310     -33.076  15.609  11.331  1.00  0.76           H  
ATOM   4690 1HG2 VAL A 310     -34.945  13.521   9.959  1.00  0.76           H  
ATOM   4691 2HG2 VAL A 310     -33.826  14.551   9.117  1.00  0.76           H  
ATOM   4692 3HG2 VAL A 310     -33.742  12.808   8.885  1.00  0.76           H  
ATOM   4693  N   ASP A 311     -29.952  12.703  11.726  1.00  0.77           N  
ATOM   4694  CA  ASP A 311     -28.846  12.757  12.684  1.00  0.77           C  
ATOM   4695  C   ASP A 311     -27.593  13.327  12.030  1.00  0.77           C  
ATOM   4696  O   ASP A 311     -26.868  14.120  12.647  1.00  0.77           O  
ATOM   4697  CB  ASP A 311     -28.508  11.369  13.252  1.00  0.77           C  
ATOM   4698  CG  ASP A 311     -29.547  10.793  14.243  1.00  0.77           C  
ATOM   4699  OD1 ASP A 311     -30.410  11.519  14.674  1.00  0.77           O  
ATOM   4700  OD2 ASP A 311     -29.428   9.639  14.589  1.00  0.77           O  
ATOM   4701  H   ASP A 311     -30.380  11.805  11.494  1.00  0.77           H  
ATOM   4702  HA  ASP A 311     -29.111  13.414  13.497  1.00  0.77           H  
ATOM   4703 1HB  ASP A 311     -28.402  10.669  12.425  1.00  0.77           H  
ATOM   4704 2HB  ASP A 311     -27.544  11.415  13.755  1.00  0.77           H  
ATOM   4705  N   TYR A 312     -27.353  12.960  10.770  1.00  0.77           N  
ATOM   4706  CA  TYR A 312     -26.192  13.468  10.069  1.00  0.77           C  
ATOM   4707  C   TYR A 312     -26.334  14.971   9.809  1.00  0.77           C  
ATOM   4708  O   TYR A 312     -25.358  15.710   9.934  1.00  0.77           O  
ATOM   4709  CB  TYR A 312     -25.937  12.673   8.784  1.00  0.77           C  
ATOM   4710  CG  TYR A 312     -25.399  11.250   9.041  1.00  0.77           C  
ATOM   4711  CD1 TYR A 312     -26.007  10.142   8.454  1.00  0.77           C  
ATOM   4712  CD2 TYR A 312     -24.321  11.057   9.885  1.00  0.77           C  
ATOM   4713  CE1 TYR A 312     -25.533   8.868   8.701  1.00  0.77           C  
ATOM   4714  CE2 TYR A 312     -23.864   9.776  10.130  1.00  0.77           C  
ATOM   4715  CZ  TYR A 312     -24.454   8.696   9.547  1.00  0.77           C  
ATOM   4716  OH  TYR A 312     -23.966   7.433   9.819  1.00  0.77           O  
ATOM   4717  H   TYR A 312     -27.970  12.288  10.314  1.00  0.77           H  
ATOM   4718  HA  TYR A 312     -25.327  13.329  10.714  1.00  0.77           H  
ATOM   4719 1HB  TYR A 312     -26.873  12.580   8.230  1.00  0.77           H  
ATOM   4720 2HB  TYR A 312     -25.249  13.179   8.150  1.00  0.77           H  
ATOM   4721  HD1 TYR A 312     -26.859  10.281   7.792  1.00  0.77           H  
ATOM   4722  HD2 TYR A 312     -23.838  11.906  10.361  1.00  0.77           H  
ATOM   4723  HE1 TYR A 312     -26.010   8.010   8.231  1.00  0.77           H  
ATOM   4724  HE2 TYR A 312     -23.029   9.609  10.792  1.00  0.77           H  
ATOM   4725  HH  TYR A 312     -23.195   7.505  10.404  1.00  0.77           H  
ATOM   4726  N   LEU A 313     -27.540  15.446   9.491  1.00  0.78           N  
ATOM   4727  CA  LEU A 313     -27.727  16.882   9.303  1.00  0.78           C  
ATOM   4728  C   LEU A 313     -27.478  17.649  10.593  1.00  0.78           C  
ATOM   4729  O   LEU A 313     -26.819  18.690  10.586  1.00  0.78           O  
ATOM   4730  CB  LEU A 313     -29.117  17.165   8.751  1.00  0.78           C  
ATOM   4731  CG  LEU A 313     -29.270  16.756   7.329  1.00  0.78           C  
ATOM   4732  CD1 LEU A 313     -30.708  16.831   6.891  1.00  0.78           C  
ATOM   4733  CD2 LEU A 313     -28.425  17.697   6.535  1.00  0.78           C  
ATOM   4734  H   LEU A 313     -28.322  14.800   9.362  1.00  0.78           H  
ATOM   4735  HA  LEU A 313     -27.000  17.222   8.566  1.00  0.78           H  
ATOM   4736 1HB  LEU A 313     -29.848  16.615   9.344  1.00  0.78           H  
ATOM   4737 2HB  LEU A 313     -29.326  18.232   8.833  1.00  0.78           H  
ATOM   4738  HG  LEU A 313     -28.921  15.730   7.195  1.00  0.78           H  
ATOM   4739 1HD1 LEU A 313     -30.786  16.545   5.841  1.00  0.78           H  
ATOM   4740 2HD1 LEU A 313     -31.307  16.151   7.496  1.00  0.78           H  
ATOM   4741 3HD1 LEU A 313     -31.066  17.851   7.021  1.00  0.78           H  
ATOM   4742 1HD2 LEU A 313     -28.481  17.441   5.508  1.00  0.78           H  
ATOM   4743 2HD2 LEU A 313     -28.781  18.718   6.678  1.00  0.78           H  
ATOM   4744 3HD2 LEU A 313     -27.391  17.626   6.866  1.00  0.78           H  
ATOM   4745  N   PHE A 314     -27.942  17.114  11.721  1.00  0.78           N  
ATOM   4746  CA  PHE A 314     -27.652  17.774  12.985  1.00  0.78           C  
ATOM   4747  C   PHE A 314     -26.148  17.879  13.160  1.00  0.78           C  
ATOM   4748  O   PHE A 314     -25.626  18.944  13.479  1.00  0.78           O  
ATOM   4749  CB  PHE A 314     -28.200  17.018  14.178  1.00  0.78           C  
ATOM   4750  CG  PHE A 314     -27.809  17.662  15.521  1.00  0.78           C  
ATOM   4751  CD1 PHE A 314     -28.613  18.602  16.134  1.00  0.78           C  
ATOM   4752  CD2 PHE A 314     -26.603  17.343  16.143  1.00  0.78           C  
ATOM   4753  CE1 PHE A 314     -28.237  19.181  17.339  1.00  0.78           C  
ATOM   4754  CE2 PHE A 314     -26.238  17.940  17.337  1.00  0.78           C  
ATOM   4755  CZ  PHE A 314     -27.057  18.848  17.927  1.00  0.78           C  
ATOM   4756  H   PHE A 314     -28.500  16.258  11.691  1.00  0.78           H  
ATOM   4757  HA  PHE A 314     -28.075  18.775  12.971  1.00  0.78           H  
ATOM   4758 1HB  PHE A 314     -29.283  16.986  14.114  1.00  0.78           H  
ATOM   4759 2HB  PHE A 314     -27.838  15.990  14.165  1.00  0.78           H  
ATOM   4760  HD1 PHE A 314     -29.547  18.868  15.670  1.00  0.78           H  
ATOM   4761  HD2 PHE A 314     -25.941  16.614  15.677  1.00  0.78           H  
ATOM   4762  HE1 PHE A 314     -28.876  19.903  17.826  1.00  0.78           H  
ATOM   4763  HE2 PHE A 314     -25.299  17.694  17.816  1.00  0.78           H  
ATOM   4764  HZ  PHE A 314     -26.765  19.307  18.866  1.00  0.78           H  
ATOM   4765  N   ALA A 315     -25.451  16.756  12.971  1.00  0.79           N  
ATOM   4766  CA  ALA A 315     -24.007  16.705  13.135  1.00  0.79           C  
ATOM   4767  C   ALA A 315     -23.274  17.652  12.178  1.00  0.79           C  
ATOM   4768  O   ALA A 315     -22.294  18.310  12.556  1.00  0.79           O  
ATOM   4769  CB  ALA A 315     -23.549  15.283  12.922  1.00  0.79           C  
ATOM   4770  H   ALA A 315     -25.946  15.901  12.711  1.00  0.79           H  
ATOM   4771  HA  ALA A 315     -23.774  17.012  14.151  1.00  0.79           H  
ATOM   4772 1HB  ALA A 315     -22.476  15.210  13.071  1.00  0.79           H  
ATOM   4773 2HB  ALA A 315     -24.059  14.628  13.627  1.00  0.79           H  
ATOM   4774 3HB  ALA A 315     -23.801  14.981  11.917  1.00  0.79           H  
ATOM   4775  N   PHE A 316     -23.754  17.771  10.940  1.00  0.79           N  
ATOM   4776  CA  PHE A 316     -23.112  18.679  10.004  1.00  0.79           C  
ATOM   4777  C   PHE A 316     -23.259  20.069  10.598  1.00  0.79           C  
ATOM   4778  O   PHE A 316     -22.289  20.821  10.674  1.00  0.79           O  
ATOM   4779  CB  PHE A 316     -23.735  18.594   8.597  1.00  0.79           C  
ATOM   4780  CG  PHE A 316     -23.049  19.420   7.444  1.00  0.79           C  
ATOM   4781  CD1 PHE A 316     -21.892  18.977   6.859  1.00  0.79           C  
ATOM   4782  CD2 PHE A 316     -23.580  20.576   6.924  1.00  0.79           C  
ATOM   4783  CE1 PHE A 316     -21.314  19.641   5.813  1.00  0.79           C  
ATOM   4784  CE2 PHE A 316     -22.999  21.240   5.879  1.00  0.79           C  
ATOM   4785  CZ  PHE A 316     -21.885  20.768   5.324  1.00  0.79           C  
ATOM   4786  H   PHE A 316     -24.546  17.205  10.639  1.00  0.79           H  
ATOM   4787  HA  PHE A 316     -22.053  18.431   9.931  1.00  0.79           H  
ATOM   4788 1HB  PHE A 316     -23.765  17.551   8.292  1.00  0.79           H  
ATOM   4789 2HB  PHE A 316     -24.774  18.917   8.664  1.00  0.79           H  
ATOM   4790  HD1 PHE A 316     -21.435  18.106   7.223  1.00  0.79           H  
ATOM   4791  HD2 PHE A 316     -24.449  20.959   7.322  1.00  0.79           H  
ATOM   4792  HE1 PHE A 316     -20.391  19.259   5.364  1.00  0.79           H  
ATOM   4793  HE2 PHE A 316     -23.447  22.150   5.485  1.00  0.79           H  
ATOM   4794  HZ  PHE A 316     -21.445  21.289   4.493  1.00  0.79           H  
ATOM   4795  N   ALA A 317     -24.471  20.424  11.039  1.00  0.81           N  
ATOM   4796  CA  ALA A 317     -24.688  21.747  11.613  1.00  0.81           C  
ATOM   4797  C   ALA A 317     -23.843  21.991  12.854  1.00  0.81           C  
ATOM   4798  O   ALA A 317     -23.211  23.041  12.986  1.00  0.81           O  
ATOM   4799  CB  ALA A 317     -26.135  21.914  12.010  1.00  0.81           C  
ATOM   4800  H   ALA A 317     -25.254  19.770  10.970  1.00  0.81           H  
ATOM   4801  HA  ALA A 317     -24.424  22.485  10.855  1.00  0.81           H  
ATOM   4802 1HB  ALA A 317     -26.284  22.913  12.402  1.00  0.81           H  
ATOM   4803 2HB  ALA A 317     -26.755  21.763  11.166  1.00  0.81           H  
ATOM   4804 3HB  ALA A 317     -26.393  21.185  12.772  1.00  0.81           H  
ATOM   4805  N   ALA A 318     -23.753  20.980  13.718  1.00  0.82           N  
ATOM   4806  CA  ALA A 318     -23.012  21.086  14.963  1.00  0.82           C  
ATOM   4807  C   ALA A 318     -21.553  21.380  14.732  1.00  0.82           C  
ATOM   4808  O   ALA A 318     -20.936  22.115  15.509  1.00  0.82           O  
ATOM   4809  CB  ALA A 318     -23.154  19.811  15.773  1.00  0.82           C  
ATOM   4810  H   ALA A 318     -24.275  20.130  13.535  1.00  0.82           H  
ATOM   4811  HA  ALA A 318     -23.420  21.901  15.517  1.00  0.82           H  
ATOM   4812 1HB  ALA A 318     -22.629  19.920  16.716  1.00  0.82           H  
ATOM   4813 2HB  ALA A 318     -24.211  19.628  15.959  1.00  0.82           H  
ATOM   4814 3HB  ALA A 318     -22.733  18.979  15.214  1.00  0.82           H  
ATOM   4815  N   THR A 319     -21.006  20.824  13.660  1.00  0.83           N  
ATOM   4816  CA  THR A 319     -19.602  20.977  13.371  1.00  0.83           C  
ATOM   4817  C   THR A 319     -19.256  22.026  12.297  1.00  0.83           C  
ATOM   4818  O   THR A 319     -18.138  22.529  12.291  1.00  0.83           O  
ATOM   4819  CB  THR A 319     -19.057  19.587  12.982  1.00  0.83           C  
ATOM   4820  OG1 THR A 319     -19.743  19.133  11.810  1.00  0.83           O  
ATOM   4821  CG2 THR A 319     -19.263  18.538  14.080  1.00  0.83           C  
ATOM   4822  H   THR A 319     -21.574  20.217  13.066  1.00  0.83           H  
ATOM   4823  HA  THR A 319     -19.105  21.306  14.267  1.00  0.83           H  
ATOM   4824  HB  THR A 319     -18.014  19.640  12.804  1.00  0.83           H  
ATOM   4825  HG1 THR A 319     -20.689  18.946  12.043  1.00  0.83           H  
ATOM   4826 1HG2 THR A 319     -18.871  17.581  13.735  1.00  0.83           H  
ATOM   4827 2HG2 THR A 319     -18.747  18.816  14.975  1.00  0.83           H  
ATOM   4828 3HG2 THR A 319     -20.326  18.441  14.286  1.00  0.83           H  
ATOM   4829  N   THR A 320     -20.182  22.398  11.414  1.00  0.84           N  
ATOM   4830  CA  THR A 320     -19.831  23.359  10.362  1.00  0.84           C  
ATOM   4831  C   THR A 320     -20.610  24.665  10.431  1.00  0.84           C  
ATOM   4832  O   THR A 320     -20.209  25.652   9.817  1.00  0.84           O  
ATOM   4833  CB  THR A 320     -20.137  22.799   8.967  1.00  0.84           C  
ATOM   4834  OG1 THR A 320     -21.556  22.578   8.876  1.00  0.84           O  
ATOM   4835  CG2 THR A 320     -19.402  21.488   8.700  1.00  0.84           C  
ATOM   4836  H   THR A 320     -21.096  21.960  11.422  1.00  0.84           H  
ATOM   4837  HA  THR A 320     -18.770  23.593  10.437  1.00  0.84           H  
ATOM   4838  HB  THR A 320     -19.847  23.530   8.228  1.00  0.84           H  
ATOM   4839  HG1 THR A 320     -21.784  21.829   9.463  1.00  0.84           H  
ATOM   4840 1HG2 THR A 320     -19.651  21.128   7.707  1.00  0.84           H  
ATOM   4841 2HG2 THR A 320     -18.337  21.653   8.757  1.00  0.84           H  
ATOM   4842 3HG2 THR A 320     -19.701  20.740   9.440  1.00  0.84           H  
ATOM   4843  N   GLY A 321     -21.788  24.643  11.062  1.00  0.84           N  
ATOM   4844  CA  GLY A 321     -22.670  25.798  11.089  1.00  0.84           C  
ATOM   4845  C   GLY A 321     -23.412  26.022   9.762  1.00  0.84           C  
ATOM   4846  O   GLY A 321     -24.068  27.051   9.590  1.00  0.84           O  
ATOM   4847  H   GLY A 321     -22.091  23.825  11.578  1.00  0.84           H  
ATOM   4848 1HA  GLY A 321     -23.396  25.660  11.890  1.00  0.84           H  
ATOM   4849 2HA  GLY A 321     -22.087  26.685  11.332  1.00  0.84           H  
ATOM   4850  N   LYS A 322     -23.319  25.069   8.820  1.00  0.84           N  
ATOM   4851  CA  LYS A 322     -23.902  25.278   7.497  1.00  0.84           C  
ATOM   4852  C   LYS A 322     -25.224  24.603   7.122  1.00  0.84           C  
ATOM   4853  O   LYS A 322     -25.587  24.613   5.945  1.00  0.84           O  
ATOM   4854  CB  LYS A 322     -22.837  25.004   6.447  1.00  0.84           C  
ATOM   4855  CG  LYS A 322     -21.671  25.960   6.579  1.00  0.84           C  
ATOM   4856  CD  LYS A 322     -22.091  27.386   6.374  1.00  0.84           C  
ATOM   4857  CE  LYS A 322     -20.904  28.320   6.363  1.00  0.84           C  
ATOM   4858  NZ  LYS A 322     -21.320  29.699   6.018  1.00  0.84           N  
ATOM   4859  H   LYS A 322     -22.776  24.222   8.990  1.00  0.84           H  
ATOM   4860  HA  LYS A 322     -24.103  26.346   7.422  1.00  0.84           H  
ATOM   4861 1HB  LYS A 322     -22.446  23.999   6.576  1.00  0.84           H  
ATOM   4862 2HB  LYS A 322     -23.255  25.084   5.443  1.00  0.84           H  
ATOM   4863 1HG  LYS A 322     -21.182  25.844   7.538  1.00  0.84           H  
ATOM   4864 2HG  LYS A 322     -20.983  25.766   5.817  1.00  0.84           H  
ATOM   4865 1HD  LYS A 322     -22.625  27.491   5.451  1.00  0.84           H  
ATOM   4866 2HD  LYS A 322     -22.754  27.685   7.186  1.00  0.84           H  
ATOM   4867 1HE  LYS A 322     -20.440  28.322   7.349  1.00  0.84           H  
ATOM   4868 2HE  LYS A 322     -20.177  27.977   5.630  1.00  0.84           H  
ATOM   4869 1HZ  LYS A 322     -20.524  30.313   6.007  1.00  0.84           H  
ATOM   4870 2HZ  LYS A 322     -21.747  29.668   5.073  1.00  0.84           H  
ATOM   4871 3HZ  LYS A 322     -21.996  30.034   6.685  1.00  0.84           H  
ATOM   4872  N   VAL A 323     -25.965  24.043   8.074  1.00  0.82           N  
ATOM   4873  CA  VAL A 323     -27.283  23.536   7.690  1.00  0.82           C  
ATOM   4874  C   VAL A 323     -28.232  24.649   8.081  1.00  0.82           C  
ATOM   4875  O   VAL A 323     -28.370  24.958   9.262  1.00  0.82           O  
ATOM   4876  CB  VAL A 323     -27.732  22.266   8.438  1.00  0.82           C  
ATOM   4877  CG1 VAL A 323     -29.109  21.826   7.931  1.00  0.82           C  
ATOM   4878  CG2 VAL A 323     -26.786  21.175   8.321  1.00  0.82           C  
ATOM   4879  H   VAL A 323     -25.645  24.023   9.030  1.00  0.82           H  
ATOM   4880  HA  VAL A 323     -27.345  23.391   6.622  1.00  0.82           H  
ATOM   4881  HB  VAL A 323     -27.855  22.523   9.464  1.00  0.82           H  
ATOM   4882 1HG1 VAL A 323     -29.446  20.958   8.496  1.00  0.82           H  
ATOM   4883 2HG1 VAL A 323     -29.820  22.643   8.064  1.00  0.82           H  
ATOM   4884 3HG1 VAL A 323     -29.046  21.565   6.882  1.00  0.82           H  
ATOM   4885 1HG2 VAL A 323     -27.156  20.330   8.880  1.00  0.82           H  
ATOM   4886 2HG2 VAL A 323     -26.666  20.887   7.297  1.00  0.82           H  
ATOM   4887 3HG2 VAL A 323     -25.849  21.504   8.739  1.00  0.82           H  
ATOM   4888  N   GLY A 324     -28.856  25.285   7.102  1.00  0.80           N  
ATOM   4889  CA  GLY A 324     -29.688  26.432   7.419  1.00  0.80           C  
ATOM   4890  C   GLY A 324     -31.047  26.013   7.931  1.00  0.80           C  
ATOM   4891  O   GLY A 324     -31.452  24.854   7.770  1.00  0.80           O  
ATOM   4892  H   GLY A 324     -28.718  24.994   6.145  1.00  0.80           H  
ATOM   4893 1HA  GLY A 324     -29.187  27.046   8.170  1.00  0.80           H  
ATOM   4894 2HA  GLY A 324     -29.804  27.050   6.530  1.00  0.80           H  
ATOM   4895  N   ASN A 325     -31.808  26.996   8.415  1.00  0.77           N  
ATOM   4896  CA  ASN A 325     -33.134  26.738   8.952  1.00  0.77           C  
ATOM   4897  C   ASN A 325     -34.025  26.121   7.899  1.00  0.77           C  
ATOM   4898  O   ASN A 325     -34.805  25.218   8.183  1.00  0.77           O  
ATOM   4899  CB  ASN A 325     -33.746  28.032   9.443  1.00  0.77           C  
ATOM   4900  CG  ASN A 325     -33.117  28.552  10.689  1.00  0.77           C  
ATOM   4901  OD1 ASN A 325     -32.509  27.806  11.459  1.00  0.77           O  
ATOM   4902  ND2 ASN A 325     -33.222  29.838  10.890  1.00  0.77           N  
ATOM   4903  H   ASN A 325     -31.423  27.929   8.472  1.00  0.77           H  
ATOM   4904  HA  ASN A 325     -33.036  26.026   9.766  1.00  0.77           H  
ATOM   4905 1HB  ASN A 325     -33.667  28.791   8.667  1.00  0.77           H  
ATOM   4906 2HB  ASN A 325     -34.810  27.874   9.634  1.00  0.77           H  
ATOM   4907 1HD2 ASN A 325     -32.803  30.260  11.694  1.00  0.77           H  
ATOM   4908 2HD2 ASN A 325     -33.717  30.406  10.233  1.00  0.77           H  
ATOM   4909  N   HIS A 326     -33.851  26.568   6.659  1.00  0.74           N  
ATOM   4910  CA  HIS A 326     -34.612  26.057   5.534  1.00  0.74           C  
ATOM   4911  C   HIS A 326     -34.451  24.560   5.391  1.00  0.74           C  
ATOM   4912  O   HIS A 326     -35.405  23.865   5.044  1.00  0.74           O  
ATOM   4913  CB  HIS A 326     -34.206  26.717   4.219  1.00  0.74           C  
ATOM   4914  CG  HIS A 326     -34.975  26.162   3.037  1.00  0.74           C  
ATOM   4915  ND1 HIS A 326     -36.309  26.456   2.803  1.00  0.74           N  
ATOM   4916  CD2 HIS A 326     -34.597  25.318   2.045  1.00  0.74           C  
ATOM   4917  CE1 HIS A 326     -36.711  25.819   1.711  1.00  0.74           C  
ATOM   4918  NE2 HIS A 326     -35.695  25.125   1.235  1.00  0.74           N  
ATOM   4919  H   HIS A 326     -33.173  27.298   6.504  1.00  0.74           H  
ATOM   4920  HA  HIS A 326     -35.670  26.256   5.695  1.00  0.74           H  
ATOM   4921 1HB  HIS A 326     -34.381  27.792   4.275  1.00  0.74           H  
ATOM   4922 2HB  HIS A 326     -33.141  26.558   4.042  1.00  0.74           H  
ATOM   4923  HD2 HIS A 326     -33.610  24.873   1.918  1.00  0.74           H  
ATOM   4924  HE1 HIS A 326     -37.711  25.859   1.280  1.00  0.74           H  
ATOM   4925  HE2 HIS A 326     -35.717  24.542   0.412  1.00  0.74           H  
ATOM   4926  N   HIS A 327     -33.224  24.067   5.550  1.00  0.71           N  
ATOM   4927  CA  HIS A 327     -32.985  22.661   5.335  1.00  0.71           C  
ATOM   4928  C   HIS A 327     -33.595  21.852   6.444  1.00  0.71           C  
ATOM   4929  O   HIS A 327     -34.245  20.839   6.196  1.00  0.71           O  
ATOM   4930  CB  HIS A 327     -31.501  22.375   5.210  1.00  0.71           C  
ATOM   4931  CG  HIS A 327     -30.954  22.877   3.945  1.00  0.71           C  
ATOM   4932  ND1 HIS A 327     -31.636  22.751   2.757  1.00  0.71           N  
ATOM   4933  CD2 HIS A 327     -29.782  23.476   3.642  1.00  0.71           C  
ATOM   4934  CE1 HIS A 327     -30.918  23.247   1.785  1.00  0.71           C  
ATOM   4935  NE2 HIS A 327     -29.789  23.699   2.287  1.00  0.71           N  
ATOM   4936  H   HIS A 327     -32.474  24.649   5.904  1.00  0.71           H  
ATOM   4937  HA  HIS A 327     -33.460  22.352   4.404  1.00  0.71           H  
ATOM   4938 1HB  HIS A 327     -30.982  22.879   6.015  1.00  0.71           H  
ATOM   4939 2HB  HIS A 327     -31.306  21.308   5.301  1.00  0.71           H  
ATOM   4940  HD2 HIS A 327     -28.982  23.725   4.336  1.00  0.71           H  
ATOM   4941  HE1 HIS A 327     -31.200  23.278   0.735  1.00  0.71           H  
ATOM   4942  HE2 HIS A 327     -29.051  24.125   1.718  1.00  0.71           H  
ATOM   4943  N   PHE A 328     -33.470  22.324   7.677  1.00  0.68           N  
ATOM   4944  CA  PHE A 328     -34.075  21.554   8.750  1.00  0.68           C  
ATOM   4945  C   PHE A 328     -35.602  21.605   8.636  1.00  0.68           C  
ATOM   4946  O   PHE A 328     -36.271  20.613   8.921  1.00  0.68           O  
ATOM   4947  CB  PHE A 328     -33.646  22.055  10.109  1.00  0.68           C  
ATOM   4948  CG  PHE A 328     -32.264  21.680  10.580  1.00  0.68           C  
ATOM   4949  CD1 PHE A 328     -31.294  22.653  10.774  1.00  0.68           C  
ATOM   4950  CD2 PHE A 328     -31.939  20.356  10.866  1.00  0.68           C  
ATOM   4951  CE1 PHE A 328     -30.046  22.320  11.248  1.00  0.68           C  
ATOM   4952  CE2 PHE A 328     -30.679  20.018  11.334  1.00  0.68           C  
ATOM   4953  CZ  PHE A 328     -29.735  21.002  11.528  1.00  0.68           C  
ATOM   4954  H   PHE A 328     -32.942  23.184   7.852  1.00  0.68           H  
ATOM   4955  HA  PHE A 328     -33.757  20.516   8.654  1.00  0.68           H  
ATOM   4956 1HB  PHE A 328     -33.695  23.132  10.082  1.00  0.68           H  
ATOM   4957 2HB  PHE A 328     -34.355  21.702  10.843  1.00  0.68           H  
ATOM   4958  HD1 PHE A 328     -31.529  23.701  10.558  1.00  0.68           H  
ATOM   4959  HD2 PHE A 328     -32.693  19.581  10.721  1.00  0.68           H  
ATOM   4960  HE1 PHE A 328     -29.303  23.109  11.396  1.00  0.68           H  
ATOM   4961  HE2 PHE A 328     -30.435  18.977  11.553  1.00  0.68           H  
ATOM   4962  HZ  PHE A 328     -28.752  20.740  11.895  1.00  0.68           H  
ATOM   4963  N   GLU A 329     -36.151  22.742   8.176  1.00  0.66           N  
ATOM   4964  CA  GLU A 329     -37.593  22.893   7.986  1.00  0.66           C  
ATOM   4965  C   GLU A 329     -38.064  21.957   6.870  1.00  0.66           C  
ATOM   4966  O   GLU A 329     -39.066  21.259   7.022  1.00  0.66           O  
ATOM   4967  CB  GLU A 329     -37.944  24.349   7.613  1.00  0.66           C  
ATOM   4968  CG  GLU A 329     -39.464  24.700   7.448  1.00  0.66           C  
ATOM   4969  CD  GLU A 329     -40.302  24.845   8.747  1.00  0.66           C  
ATOM   4970  OE1 GLU A 329     -39.747  25.236   9.750  1.00  0.66           O  
ATOM   4971  OE2 GLU A 329     -41.504  24.604   8.708  1.00  0.66           O  
ATOM   4972  H   GLU A 329     -35.552  23.541   7.977  1.00  0.66           H  
ATOM   4973  HA  GLU A 329     -38.102  22.615   8.900  1.00  0.66           H  
ATOM   4974 1HB  GLU A 329     -37.536  25.016   8.376  1.00  0.66           H  
ATOM   4975 2HB  GLU A 329     -37.450  24.603   6.676  1.00  0.66           H  
ATOM   4976 1HG  GLU A 329     -39.537  25.629   6.886  1.00  0.66           H  
ATOM   4977 2HG  GLU A 329     -39.902  23.914   6.838  1.00  0.66           H  
ATOM   4978  N   ALA A 330     -37.328  21.913   5.748  1.00  0.65           N  
ATOM   4979  CA  ALA A 330     -37.691  21.057   4.619  1.00  0.65           C  
ATOM   4980  C   ALA A 330     -37.708  19.586   5.017  1.00  0.65           C  
ATOM   4981  O   ALA A 330     -38.619  18.842   4.645  1.00  0.65           O  
ATOM   4982  CB  ALA A 330     -36.702  21.269   3.487  1.00  0.65           C  
ATOM   4983  H   ALA A 330     -36.512  22.517   5.654  1.00  0.65           H  
ATOM   4984  HA  ALA A 330     -38.692  21.335   4.291  1.00  0.65           H  
ATOM   4985 1HB  ALA A 330     -36.981  20.653   2.637  1.00  0.65           H  
ATOM   4986 2HB  ALA A 330     -36.704  22.322   3.194  1.00  0.65           H  
ATOM   4987 3HB  ALA A 330     -35.702  20.993   3.825  1.00  0.65           H  
ATOM   4988  N   VAL A 331     -36.713  19.192   5.807  1.00  0.64           N  
ATOM   4989  CA  VAL A 331     -36.561  17.846   6.339  1.00  0.64           C  
ATOM   4990  C   VAL A 331     -37.647  17.534   7.351  1.00  0.64           C  
ATOM   4991  O   VAL A 331     -38.266  16.470   7.310  1.00  0.64           O  
ATOM   4992  CB  VAL A 331     -35.154  17.748   6.906  1.00  0.64           C  
ATOM   4993  CG1 VAL A 331     -34.918  16.542   7.669  1.00  0.64           C  
ATOM   4994  CG2 VAL A 331     -34.208  17.765   5.705  1.00  0.64           C  
ATOM   4995  H   VAL A 331     -35.989  19.872   6.048  1.00  0.64           H  
ATOM   4996  HA  VAL A 331     -36.641  17.141   5.512  1.00  0.64           H  
ATOM   4997  HB  VAL A 331     -34.973  18.603   7.555  1.00  0.64           H  
ATOM   4998 1HG1 VAL A 331     -33.888  16.554   8.019  1.00  0.64           H  
ATOM   4999 2HG1 VAL A 331     -35.596  16.503   8.524  1.00  0.64           H  
ATOM   5000 3HG1 VAL A 331     -35.071  15.718   7.046  1.00  0.64           H  
ATOM   5001 1HG2 VAL A 331     -33.193  17.733   6.044  1.00  0.64           H  
ATOM   5002 2HG2 VAL A 331     -34.412  16.904   5.073  1.00  0.64           H  
ATOM   5003 3HG2 VAL A 331     -34.364  18.671   5.129  1.00  0.64           H  
ATOM   5004  N   TYR A 332     -37.911  18.476   8.242  1.00  0.64           N  
ATOM   5005  CA  TYR A 332     -38.989  18.323   9.186  1.00  0.64           C  
ATOM   5006  C   TYR A 332     -40.298  18.079   8.468  1.00  0.64           C  
ATOM   5007  O   TYR A 332     -41.021  17.121   8.775  1.00  0.64           O  
ATOM   5008  CB  TYR A 332     -39.124  19.569  10.055  1.00  0.64           C  
ATOM   5009  CG  TYR A 332     -40.381  19.552  10.816  1.00  0.64           C  
ATOM   5010  CD1 TYR A 332     -40.505  18.818  11.941  1.00  0.64           C  
ATOM   5011  CD2 TYR A 332     -41.461  20.272  10.333  1.00  0.64           C  
ATOM   5012  CE1 TYR A 332     -41.681  18.774  12.566  1.00  0.64           C  
ATOM   5013  CE2 TYR A 332     -42.652  20.214  10.986  1.00  0.64           C  
ATOM   5014  CZ  TYR A 332     -42.744  19.443  12.096  1.00  0.64           C  
ATOM   5015  OH  TYR A 332     -43.885  19.310  12.770  1.00  0.64           O  
ATOM   5016  H   TYR A 332     -37.356  19.323   8.272  1.00  0.64           H  
ATOM   5017  HA  TYR A 332     -38.782  17.464   9.819  1.00  0.64           H  
ATOM   5018 1HB  TYR A 332     -38.287  19.619  10.749  1.00  0.64           H  
ATOM   5019 2HB  TYR A 332     -39.103  20.459   9.442  1.00  0.64           H  
ATOM   5020  HD1 TYR A 332     -39.690  18.255  12.326  1.00  0.64           H  
ATOM   5021  HD2 TYR A 332     -41.360  20.868   9.427  1.00  0.64           H  
ATOM   5022  HE1 TYR A 332     -41.794  18.182  13.440  1.00  0.64           H  
ATOM   5023  HE2 TYR A 332     -43.522  20.762  10.615  1.00  0.64           H  
ATOM   5024  HH  TYR A 332     -44.651  19.677  12.283  1.00  0.64           H  
ATOM   5025  N   GLN A 333     -40.607  18.913   7.481  1.00  0.65           N  
ATOM   5026  CA  GLN A 333     -41.858  18.720   6.800  1.00  0.65           C  
ATOM   5027  C   GLN A 333     -41.887  17.377   6.067  1.00  0.65           C  
ATOM   5028  O   GLN A 333     -42.867  16.630   6.158  1.00  0.65           O  
ATOM   5029  CB  GLN A 333     -42.122  19.879   5.825  1.00  0.65           C  
ATOM   5030  CG  GLN A 333     -42.441  21.217   6.514  1.00  0.65           C  
ATOM   5031  CD  GLN A 333     -42.681  22.348   5.521  1.00  0.65           C  
ATOM   5032  OE1 GLN A 333     -43.002  22.099   4.350  1.00  0.65           O  
ATOM   5033  NE2 GLN A 333     -42.539  23.595   5.972  1.00  0.65           N  
ATOM   5034  H   GLN A 333     -39.992  19.688   7.237  1.00  0.65           H  
ATOM   5035  HA  GLN A 333     -42.630  18.727   7.545  1.00  0.65           H  
ATOM   5036 1HB  GLN A 333     -41.233  20.030   5.204  1.00  0.65           H  
ATOM   5037 2HB  GLN A 333     -42.947  19.621   5.165  1.00  0.65           H  
ATOM   5038 1HG  GLN A 333     -43.333  21.097   7.126  1.00  0.65           H  
ATOM   5039 2HG  GLN A 333     -41.595  21.499   7.141  1.00  0.65           H  
ATOM   5040 1HE2 GLN A 333     -42.685  24.364   5.356  1.00  0.65           H  
ATOM   5041 2HE2 GLN A 333     -42.263  23.785   6.947  1.00  0.65           H  
ATOM   5042  N   ALA A 334     -40.778  17.022   5.414  1.00  0.67           N  
ATOM   5043  CA  ALA A 334     -40.676  15.769   4.675  1.00  0.67           C  
ATOM   5044  C   ALA A 334     -40.828  14.510   5.525  1.00  0.67           C  
ATOM   5045  O   ALA A 334     -41.375  13.516   5.046  1.00  0.67           O  
ATOM   5046  CB  ALA A 334     -39.338  15.701   3.986  1.00  0.67           C  
ATOM   5047  H   ALA A 334     -39.985  17.661   5.373  1.00  0.67           H  
ATOM   5048  HA  ALA A 334     -41.465  15.767   3.925  1.00  0.67           H  
ATOM   5049 1HB  ALA A 334     -39.289  14.813   3.415  1.00  0.67           H  
ATOM   5050 2HB  ALA A 334     -39.220  16.564   3.331  1.00  0.67           H  
ATOM   5051 3HB  ALA A 334     -38.546  15.698   4.731  1.00  0.67           H  
ATOM   5052  N   TYR A 335     -40.334  14.529   6.764  1.00  0.69           N  
ATOM   5053  CA  TYR A 335     -40.373  13.315   7.573  1.00  0.69           C  
ATOM   5054  C   TYR A 335     -41.304  13.292   8.771  1.00  0.69           C  
ATOM   5055  O   TYR A 335     -41.719  12.218   9.207  1.00  0.69           O  
ATOM   5056  CB  TYR A 335     -38.992  13.000   8.084  1.00  0.69           C  
ATOM   5057  CG  TYR A 335     -38.019  12.792   7.032  1.00  0.69           C  
ATOM   5058  CD1 TYR A 335     -36.904  13.564   6.972  1.00  0.69           C  
ATOM   5059  CD2 TYR A 335     -38.244  11.836   6.101  1.00  0.69           C  
ATOM   5060  CE1 TYR A 335     -35.991  13.342   5.983  1.00  0.69           C  
ATOM   5061  CE2 TYR A 335     -37.356  11.625   5.133  1.00  0.69           C  
ATOM   5062  CZ  TYR A 335     -36.224  12.372   5.078  1.00  0.69           C  
ATOM   5063  OH  TYR A 335     -35.322  12.172   4.122  1.00  0.69           O  
ATOM   5064  H   TYR A 335     -39.867  15.368   7.111  1.00  0.69           H  
ATOM   5065  HA  TYR A 335     -40.682  12.513   6.925  1.00  0.69           H  
ATOM   5066 1HB  TYR A 335     -38.643  13.824   8.714  1.00  0.69           H  
ATOM   5067 2HB  TYR A 335     -39.025  12.102   8.704  1.00  0.69           H  
ATOM   5068  HD1 TYR A 335     -36.744  14.332   7.721  1.00  0.69           H  
ATOM   5069  HD2 TYR A 335     -39.120  11.240   6.153  1.00  0.69           H  
ATOM   5070  HE1 TYR A 335     -35.083  13.922   5.911  1.00  0.69           H  
ATOM   5071  HE2 TYR A 335     -37.539  10.849   4.426  1.00  0.69           H  
ATOM   5072  HH  TYR A 335     -35.715  12.412   3.272  1.00  0.69           H  
ATOM   5073  N   ILE A 336     -41.583  14.444   9.350  1.00  0.71           N  
ATOM   5074  CA  ILE A 336     -42.394  14.501  10.546  1.00  0.71           C  
ATOM   5075  C   ILE A 336     -43.795  15.018  10.274  1.00  0.71           C  
ATOM   5076  O   ILE A 336     -44.773  14.466  10.784  1.00  0.71           O  
ATOM   5077  CB  ILE A 336     -41.753  15.378  11.613  1.00  0.71           C  
ATOM   5078  CG1 ILE A 336     -40.374  14.870  12.020  1.00  0.71           C  
ATOM   5079  CG2 ILE A 336     -42.663  15.423  12.791  1.00  0.71           C  
ATOM   5080  CD1 ILE A 336     -40.380  13.484  12.582  1.00  0.71           C  
ATOM   5081  H   ILE A 336     -41.229  15.315   8.971  1.00  0.71           H  
ATOM   5082  HA  ILE A 336     -42.482  13.494  10.951  1.00  0.71           H  
ATOM   5083  HB  ILE A 336     -41.616  16.364  11.210  1.00  0.71           H  
ATOM   5084 1HG1 ILE A 336     -39.712  14.900  11.153  1.00  0.71           H  
ATOM   5085 2HG1 ILE A 336     -39.981  15.535  12.777  1.00  0.71           H  
ATOM   5086 1HG2 ILE A 336     -42.250  16.038  13.566  1.00  0.71           H  
ATOM   5087 2HG2 ILE A 336     -43.634  15.819  12.492  1.00  0.71           H  
ATOM   5088 3HG2 ILE A 336     -42.771  14.425  13.139  1.00  0.71           H  
ATOM   5089 1HD1 ILE A 336     -39.384  13.203  12.863  1.00  0.71           H  
ATOM   5090 2HD1 ILE A 336     -41.016  13.447  13.457  1.00  0.71           H  
ATOM   5091 3HD1 ILE A 336     -40.755  12.796  11.830  1.00  0.71           H  
ATOM   5092  N   ALA A 337     -43.903  16.133   9.548  1.00  0.74           N  
ATOM   5093  CA  ALA A 337     -45.230  16.718   9.335  1.00  0.74           C  
ATOM   5094  C   ALA A 337     -46.030  16.015   8.229  1.00  0.74           C  
ATOM   5095  O   ALA A 337     -47.233  15.791   8.382  1.00  0.74           O  
ATOM   5096  CB  ALA A 337     -45.121  18.184   9.010  1.00  0.74           C  
ATOM   5097  H   ALA A 337     -43.061  16.556   9.153  1.00  0.74           H  
ATOM   5098  HA  ALA A 337     -45.783  16.619  10.270  1.00  0.74           H  
ATOM   5099 1HB  ALA A 337     -46.120  18.605   8.913  1.00  0.74           H  
ATOM   5100 2HB  ALA A 337     -44.599  18.686   9.803  1.00  0.74           H  
ATOM   5101 3HB  ALA A 337     -44.605  18.299   8.090  1.00  0.74           H  
ATOM   5102  N   ASP A 338     -45.381  15.639   7.119  1.00  0.75           N  
ATOM   5103  CA  ASP A 338     -46.116  14.985   6.035  1.00  0.75           C  
ATOM   5104  C   ASP A 338     -46.707  13.697   6.551  1.00  0.75           C  
ATOM   5105  O   ASP A 338     -45.987  12.741   6.861  1.00  0.75           O  
ATOM   5106  CB  ASP A 338     -45.222  14.705   4.813  1.00  0.75           C  
ATOM   5107  CG  ASP A 338     -45.991  14.098   3.563  1.00  0.75           C  
ATOM   5108  OD1 ASP A 338     -46.998  13.401   3.736  1.00  0.75           O  
ATOM   5109  OD2 ASP A 338     -45.566  14.362   2.454  1.00  0.75           O  
ATOM   5110  H   ASP A 338     -44.395  15.859   6.994  1.00  0.75           H  
ATOM   5111  HA  ASP A 338     -46.930  15.639   5.722  1.00  0.75           H  
ATOM   5112 1HB  ASP A 338     -44.738  15.635   4.506  1.00  0.75           H  
ATOM   5113 2HB  ASP A 338     -44.419  14.017   5.102  1.00  0.75           H  
ATOM   5114  N   ARG A 339     -48.032  13.653   6.593  1.00  0.75           N  
ATOM   5115  CA  ARG A 339     -48.746  12.519   7.133  1.00  0.75           C  
ATOM   5116  C   ARG A 339     -48.358  11.199   6.493  1.00  0.75           C  
ATOM   5117  O   ARG A 339     -48.359  10.167   7.156  1.00  0.75           O  
ATOM   5118  CB  ARG A 339     -50.247  12.692   6.994  1.00  0.75           C  
ATOM   5119  CG  ARG A 339     -51.016  11.543   7.609  1.00  0.75           C  
ATOM   5120  CD  ARG A 339     -52.483  11.728   7.590  1.00  0.75           C  
ATOM   5121  NE  ARG A 339     -53.159  10.554   8.136  1.00  0.75           N  
ATOM   5122  CZ  ARG A 339     -54.491  10.436   8.307  1.00  0.75           C  
ATOM   5123  NH1 ARG A 339     -55.294  11.431   7.980  1.00  0.75           N  
ATOM   5124  NH2 ARG A 339     -54.995   9.320   8.804  1.00  0.75           N  
ATOM   5125  H   ARG A 339     -48.548  14.465   6.287  1.00  0.75           H  
ATOM   5126  HA  ARG A 339     -48.522  12.469   8.195  1.00  0.75           H  
ATOM   5127 1HB  ARG A 339     -50.560  13.615   7.479  1.00  0.75           H  
ATOM   5128 2HB  ARG A 339     -50.515  12.755   5.941  1.00  0.75           H  
ATOM   5129 1HG  ARG A 339     -50.790  10.628   7.056  1.00  0.75           H  
ATOM   5130 2HG  ARG A 339     -50.704  11.407   8.648  1.00  0.75           H  
ATOM   5131 1HD  ARG A 339     -52.753  12.591   8.195  1.00  0.75           H  
ATOM   5132 2HD  ARG A 339     -52.822  11.874   6.566  1.00  0.75           H  
ATOM   5133  HE  ARG A 339     -52.558   9.744   8.398  1.00  0.75           H  
ATOM   5134 1HH1 ARG A 339     -54.910  12.285   7.600  1.00  0.75           H  
ATOM   5135 2HH1 ARG A 339     -56.291  11.339   8.109  1.00  0.75           H  
ATOM   5136 1HH2 ARG A 339     -54.379   8.552   9.059  1.00  0.75           H  
ATOM   5137 2HH2 ARG A 339     -55.988   9.230   8.932  1.00  0.75           H  
ATOM   5138  N   ALA A 340     -48.069  11.190   5.192  1.00  0.74           N  
ATOM   5139  CA  ALA A 340     -47.767   9.916   4.548  1.00  0.74           C  
ATOM   5140  C   ALA A 340     -46.527   9.270   5.142  1.00  0.74           C  
ATOM   5141  O   ALA A 340     -46.457   8.047   5.308  1.00  0.74           O  
ATOM   5142  CB  ALA A 340     -47.561  10.109   3.059  1.00  0.74           C  
ATOM   5143  H   ALA A 340     -47.987  12.070   4.665  1.00  0.74           H  
ATOM   5144  HA  ALA A 340     -48.611   9.247   4.712  1.00  0.74           H  
ATOM   5145 1HB  ALA A 340     -47.359   9.148   2.591  1.00  0.74           H  
ATOM   5146 2HB  ALA A 340     -48.456  10.550   2.624  1.00  0.74           H  
ATOM   5147 3HB  ALA A 340     -46.714  10.782   2.899  1.00  0.74           H  
ATOM   5148  N   VAL A 341     -45.544  10.098   5.475  1.00  0.73           N  
ATOM   5149  CA  VAL A 341     -44.285   9.581   5.955  1.00  0.73           C  
ATOM   5150  C   VAL A 341     -44.412   9.345   7.437  1.00  0.73           C  
ATOM   5151  O   VAL A 341     -43.937   8.339   7.958  1.00  0.73           O  
ATOM   5152  CB  VAL A 341     -43.126  10.522   5.645  1.00  0.73           C  
ATOM   5153  CG1 VAL A 341     -41.864   9.937   6.236  1.00  0.73           C  
ATOM   5154  CG2 VAL A 341     -43.022  10.724   4.146  1.00  0.73           C  
ATOM   5155  H   VAL A 341     -45.681  11.107   5.412  1.00  0.73           H  
ATOM   5156  HA  VAL A 341     -44.086   8.631   5.464  1.00  0.73           H  
ATOM   5157  HB  VAL A 341     -43.300  11.496   6.123  1.00  0.73           H  
ATOM   5158 1HG1 VAL A 341     -41.067  10.582   6.020  1.00  0.73           H  
ATOM   5159 2HG1 VAL A 341     -41.982   9.835   7.316  1.00  0.73           H  
ATOM   5160 3HG1 VAL A 341     -41.666   8.962   5.794  1.00  0.73           H  
ATOM   5161 1HG2 VAL A 341     -42.203  11.405   3.935  1.00  0.73           H  
ATOM   5162 2HG2 VAL A 341     -42.843   9.780   3.658  1.00  0.73           H  
ATOM   5163 3HG2 VAL A 341     -43.953  11.157   3.773  1.00  0.73           H  
ATOM   5164  N   HIS A 342     -45.072  10.282   8.114  1.00  0.71           N  
ATOM   5165  CA  HIS A 342     -45.292  10.193   9.544  1.00  0.71           C  
ATOM   5166  C   HIS A 342     -45.973   8.867   9.853  1.00  0.71           C  
ATOM   5167  O   HIS A 342     -45.475   8.093  10.671  1.00  0.71           O  
ATOM   5168  CB  HIS A 342     -46.226  11.312  10.001  1.00  0.71           C  
ATOM   5169  CG  HIS A 342     -46.491  11.391  11.469  1.00  0.71           C  
ATOM   5170  ND1 HIS A 342     -45.851  12.291  12.285  1.00  0.71           N  
ATOM   5171  CD2 HIS A 342     -47.335  10.689  12.266  1.00  0.71           C  
ATOM   5172  CE1 HIS A 342     -46.300  12.157  13.526  1.00  0.71           C  
ATOM   5173  NE2 HIS A 342     -47.196  11.186  13.546  1.00  0.71           N  
ATOM   5174  H   HIS A 342     -45.442  11.091   7.618  1.00  0.71           H  
ATOM   5175  HA  HIS A 342     -44.346  10.250  10.083  1.00  0.71           H  
ATOM   5176 1HB  HIS A 342     -45.826  12.275   9.669  1.00  0.71           H  
ATOM   5177 2HB  HIS A 342     -47.182  11.182   9.514  1.00  0.71           H  
ATOM   5178  HD1 HIS A 342     -45.203  13.004  11.944  1.00  0.71           H  
ATOM   5179  HD2 HIS A 342     -48.041   9.878  12.059  1.00  0.71           H  
ATOM   5180  HE1 HIS A 342     -45.940  12.783  14.323  1.00  0.71           H  
ATOM   5181  N   ASP A 343     -47.110   8.591   9.177  1.00  0.70           N  
ATOM   5182  CA  ASP A 343     -47.837   7.352   9.411  1.00  0.70           C  
ATOM   5183  C   ASP A 343     -46.989   6.146   9.059  1.00  0.70           C  
ATOM   5184  O   ASP A 343     -46.942   5.192   9.830  1.00  0.70           O  
ATOM   5185  CB  ASP A 343     -49.146   7.292   8.608  1.00  0.70           C  
ATOM   5186  CG  ASP A 343     -50.286   8.218   9.131  1.00  0.70           C  
ATOM   5187  OD1 ASP A 343     -50.177   8.738  10.218  1.00  0.70           O  
ATOM   5188  OD2 ASP A 343     -51.279   8.357   8.433  1.00  0.70           O  
ATOM   5189  H   ASP A 343     -47.477   9.250   8.493  1.00  0.70           H  
ATOM   5190  HA  ASP A 343     -48.085   7.298  10.470  1.00  0.70           H  
ATOM   5191 1HB  ASP A 343     -48.930   7.576   7.572  1.00  0.70           H  
ATOM   5192 2HB  ASP A 343     -49.509   6.263   8.590  1.00  0.70           H  
ATOM   5193  N   PHE A 344     -46.243   6.203   7.951  1.00  0.69           N  
ATOM   5194  CA  PHE A 344     -45.379   5.086   7.614  1.00  0.69           C  
ATOM   5195  C   PHE A 344     -44.398   4.779   8.725  1.00  0.69           C  
ATOM   5196  O   PHE A 344     -44.274   3.633   9.171  1.00  0.69           O  
ATOM   5197  CB  PHE A 344     -44.574   5.384   6.356  1.00  0.69           C  
ATOM   5198  CG  PHE A 344     -43.507   4.389   6.127  1.00  0.69           C  
ATOM   5199  CD1 PHE A 344     -43.750   3.175   5.542  1.00  0.69           C  
ATOM   5200  CD2 PHE A 344     -42.219   4.685   6.545  1.00  0.69           C  
ATOM   5201  CE1 PHE A 344     -42.721   2.287   5.378  1.00  0.69           C  
ATOM   5202  CE2 PHE A 344     -41.205   3.803   6.393  1.00  0.69           C  
ATOM   5203  CZ  PHE A 344     -41.452   2.610   5.814  1.00  0.69           C  
ATOM   5204  H   PHE A 344     -46.289   6.997   7.308  1.00  0.69           H  
ATOM   5205  HA  PHE A 344     -46.002   4.206   7.448  1.00  0.69           H  
ATOM   5206 1HB  PHE A 344     -45.230   5.403   5.487  1.00  0.69           H  
ATOM   5207 2HB  PHE A 344     -44.114   6.359   6.435  1.00  0.69           H  
ATOM   5208  HD1 PHE A 344     -44.756   2.927   5.210  1.00  0.69           H  
ATOM   5209  HD2 PHE A 344     -42.032   5.643   6.999  1.00  0.69           H  
ATOM   5210  HE1 PHE A 344     -42.900   1.322   4.904  1.00  0.69           H  
ATOM   5211  HE2 PHE A 344     -40.200   4.050   6.720  1.00  0.69           H  
ATOM   5212  HZ  PHE A 344     -40.639   1.916   5.679  1.00  0.69           H  
ATOM   5213  N   MET A 345     -43.682   5.799   9.178  1.00  0.69           N  
ATOM   5214  CA  MET A 345     -42.680   5.560  10.183  1.00  0.69           C  
ATOM   5215  C   MET A 345     -43.356   5.110  11.472  1.00  0.69           C  
ATOM   5216  O   MET A 345     -42.914   4.166  12.114  1.00  0.69           O  
ATOM   5217  CB  MET A 345     -41.825   6.806  10.390  1.00  0.69           C  
ATOM   5218  CG  MET A 345     -40.930   7.199   9.182  1.00  0.69           C  
ATOM   5219  SD  MET A 345     -39.946   8.711   9.444  1.00  0.69           S  
ATOM   5220  CE  MET A 345     -38.647   8.126  10.540  1.00  0.69           C  
ATOM   5221  H   MET A 345     -43.830   6.734   8.806  1.00  0.69           H  
ATOM   5222  HA  MET A 345     -42.036   4.750   9.843  1.00  0.69           H  
ATOM   5223 1HB  MET A 345     -42.482   7.643  10.603  1.00  0.69           H  
ATOM   5224 2HB  MET A 345     -41.170   6.653  11.240  1.00  0.69           H  
ATOM   5225 1HG  MET A 345     -40.259   6.386   8.932  1.00  0.69           H  
ATOM   5226 2HG  MET A 345     -41.576   7.378   8.327  1.00  0.69           H  
ATOM   5227 1HE  MET A 345     -37.982   8.953  10.794  1.00  0.69           H  
ATOM   5228 2HE  MET A 345     -39.087   7.722  11.441  1.00  0.69           H  
ATOM   5229 3HE  MET A 345     -38.072   7.346  10.042  1.00  0.69           H  
ATOM   5230  N   ALA A 346     -44.497   5.700  11.817  1.00  0.69           N  
ATOM   5231  CA  ALA A 346     -45.193   5.302  13.034  1.00  0.69           C  
ATOM   5232  C   ALA A 346     -45.591   3.820  13.011  1.00  0.69           C  
ATOM   5233  O   ALA A 346     -45.532   3.145  14.041  1.00  0.69           O  
ATOM   5234  CB  ALA A 346     -46.432   6.153  13.224  1.00  0.69           C  
ATOM   5235  H   ALA A 346     -44.874   6.463  11.259  1.00  0.69           H  
ATOM   5236  HA  ALA A 346     -44.519   5.462  13.870  1.00  0.69           H  
ATOM   5237 1HB  ALA A 346     -46.927   5.870  14.149  1.00  0.69           H  
ATOM   5238 2HB  ALA A 346     -46.159   7.205  13.263  1.00  0.69           H  
ATOM   5239 3HB  ALA A 346     -47.105   5.990  12.385  1.00  0.69           H  
ATOM   5240  N   GLU A 347     -46.001   3.315  11.839  1.00  0.69           N  
ATOM   5241  CA  GLU A 347     -46.419   1.922  11.702  1.00  0.69           C  
ATOM   5242  C   GLU A 347     -45.270   0.921  11.566  1.00  0.69           C  
ATOM   5243  O   GLU A 347     -45.392  -0.220  12.018  1.00  0.69           O  
ATOM   5244  CB  GLU A 347     -47.368   1.750  10.506  1.00  0.69           C  
ATOM   5245  CG  GLU A 347     -48.750   2.404  10.675  1.00  0.69           C  
ATOM   5246  CD  GLU A 347     -49.678   2.197   9.482  1.00  0.69           C  
ATOM   5247  OE1 GLU A 347     -49.237   1.674   8.484  1.00  0.69           O  
ATOM   5248  OE2 GLU A 347     -50.832   2.551   9.585  1.00  0.69           O  
ATOM   5249  H   GLU A 347     -46.055   3.930  11.026  1.00  0.69           H  
ATOM   5250  HA  GLU A 347     -46.974   1.659  12.601  1.00  0.69           H  
ATOM   5251 1HB  GLU A 347     -46.901   2.191   9.620  1.00  0.69           H  
ATOM   5252 2HB  GLU A 347     -47.512   0.690  10.304  1.00  0.69           H  
ATOM   5253 1HG  GLU A 347     -49.224   1.992  11.563  1.00  0.69           H  
ATOM   5254 2HG  GLU A 347     -48.611   3.472  10.837  1.00  0.69           H  
ATOM   5255  N   LYS A 348     -44.159   1.323  10.943  1.00  0.69           N  
ATOM   5256  CA  LYS A 348     -43.062   0.382  10.720  1.00  0.69           C  
ATOM   5257  C   LYS A 348     -41.915   0.526  11.713  1.00  0.69           C  
ATOM   5258  O   LYS A 348     -41.213  -0.444  11.996  1.00  0.69           O  
ATOM   5259  CB  LYS A 348     -42.520   0.528   9.299  1.00  0.69           C  
ATOM   5260  CG  LYS A 348     -43.542   0.252   8.214  1.00  0.69           C  
ATOM   5261  CD  LYS A 348     -44.085  -1.166   8.290  1.00  0.69           C  
ATOM   5262  CE  LYS A 348     -45.044  -1.447   7.139  1.00  0.69           C  
ATOM   5263  NZ  LYS A 348     -45.621  -2.823   7.213  1.00  0.69           N  
ATOM   5264  H   LYS A 348     -44.107   2.270  10.564  1.00  0.69           H  
ATOM   5265  HA  LYS A 348     -43.456  -0.627  10.827  1.00  0.69           H  
ATOM   5266 1HB  LYS A 348     -42.158   1.551   9.155  1.00  0.69           H  
ATOM   5267 2HB  LYS A 348     -41.676  -0.142   9.158  1.00  0.69           H  
ATOM   5268 1HG  LYS A 348     -44.362   0.976   8.288  1.00  0.69           H  
ATOM   5269 2HG  LYS A 348     -43.065   0.365   7.260  1.00  0.69           H  
ATOM   5270 1HD  LYS A 348     -43.259  -1.878   8.250  1.00  0.69           H  
ATOM   5271 2HD  LYS A 348     -44.614  -1.302   9.235  1.00  0.69           H  
ATOM   5272 1HE  LYS A 348     -45.856  -0.720   7.171  1.00  0.69           H  
ATOM   5273 2HE  LYS A 348     -44.510  -1.337   6.194  1.00  0.69           H  
ATOM   5274 1HZ  LYS A 348     -46.251  -2.966   6.436  1.00  0.69           H  
ATOM   5275 2HZ  LYS A 348     -44.877  -3.505   7.173  1.00  0.69           H  
ATOM   5276 3HZ  LYS A 348     -46.127  -2.927   8.082  1.00  0.69           H  
ATOM   5277  N   ASN A 349     -41.693   1.733  12.204  1.00  0.69           N  
ATOM   5278  CA  ASN A 349     -40.605   2.010  13.116  1.00  0.69           C  
ATOM   5279  C   ASN A 349     -40.870   3.265  13.948  1.00  0.69           C  
ATOM   5280  O   ASN A 349     -40.212   4.292  13.732  1.00  0.69           O  
ATOM   5281  CB  ASN A 349     -39.341   2.154  12.348  1.00  0.69           C  
ATOM   5282  CG  ASN A 349     -38.149   2.223  13.203  1.00  0.69           C  
ATOM   5283  OD1 ASN A 349     -38.272   2.479  14.407  1.00  0.69           O  
ATOM   5284  ND2 ASN A 349     -36.989   1.978  12.635  1.00  0.69           N  
ATOM   5285  H   ASN A 349     -42.296   2.504  11.949  1.00  0.69           H  
ATOM   5286  HA  ASN A 349     -40.477   1.159  13.775  1.00  0.69           H  
ATOM   5287 1HB  ASN A 349     -39.232   1.347  11.655  1.00  0.69           H  
ATOM   5288 2HB  ASN A 349     -39.410   3.067  11.788  1.00  0.69           H  
ATOM   5289 1HD2 ASN A 349     -36.150   1.996  13.179  1.00  0.69           H  
ATOM   5290 2HD2 ASN A 349     -36.941   1.728  11.655  1.00  0.69           H  
ATOM   5291  N   PRO A 350     -41.785   3.226  14.931  1.00  0.69           N  
ATOM   5292  CA  PRO A 350     -42.158   4.374  15.728  1.00  0.69           C  
ATOM   5293  C   PRO A 350     -40.966   4.895  16.511  1.00  0.69           C  
ATOM   5294  O   PRO A 350     -40.916   6.073  16.869  1.00  0.69           O  
ATOM   5295  CB  PRO A 350     -43.257   3.814  16.644  1.00  0.69           C  
ATOM   5296  CG  PRO A 350     -43.021   2.313  16.668  1.00  0.69           C  
ATOM   5297  CD  PRO A 350     -42.487   1.979  15.284  1.00  0.69           C  
ATOM   5298  HA  PRO A 350     -42.553   5.153  15.062  1.00  0.69           H  
ATOM   5299 1HB  PRO A 350     -43.186   4.272  17.641  1.00  0.69           H  
ATOM   5300 2HB  PRO A 350     -44.248   4.074  16.237  1.00  0.69           H  
ATOM   5301 1HG  PRO A 350     -42.317   2.054  17.470  1.00  0.69           H  
ATOM   5302 2HG  PRO A 350     -43.965   1.791  16.889  1.00  0.69           H  
ATOM   5303 1HD  PRO A 350     -41.822   1.126  15.382  1.00  0.69           H  
ATOM   5304 2HD  PRO A 350     -43.314   1.791  14.574  1.00  0.69           H  
ATOM   5305  N   ALA A 351     -39.974   4.026  16.758  1.00  0.68           N  
ATOM   5306  CA  ALA A 351     -38.790   4.468  17.461  1.00  0.68           C  
ATOM   5307  C   ALA A 351     -38.055   5.478  16.600  1.00  0.68           C  
ATOM   5308  O   ALA A 351     -37.718   6.556  17.071  1.00  0.68           O  
ATOM   5309  CB  ALA A 351     -37.891   3.291  17.791  1.00  0.68           C  
ATOM   5310  H   ALA A 351     -40.040   3.067  16.454  1.00  0.68           H  
ATOM   5311  HA  ALA A 351     -39.096   4.961  18.383  1.00  0.68           H  
ATOM   5312 1HB  ALA A 351     -37.009   3.650  18.325  1.00  0.68           H  
ATOM   5313 2HB  ALA A 351     -38.435   2.584  18.415  1.00  0.68           H  
ATOM   5314 3HB  ALA A 351     -37.580   2.800  16.874  1.00  0.68           H  
ATOM   5315  N   ALA A 352     -37.870   5.161  15.311  1.00  0.68           N  
ATOM   5316  CA  ALA A 352     -37.187   6.069  14.392  1.00  0.68           C  
ATOM   5317  C   ALA A 352     -37.948   7.370  14.262  1.00  0.68           C  
ATOM   5318  O   ALA A 352     -37.355   8.442  14.125  1.00  0.68           O  
ATOM   5319  CB  ALA A 352     -37.023   5.444  13.027  1.00  0.68           C  
ATOM   5320  H   ALA A 352     -38.186   4.257  14.967  1.00  0.68           H  
ATOM   5321  HA  ALA A 352     -36.201   6.288  14.801  1.00  0.68           H  
ATOM   5322 1HB  ALA A 352     -36.503   6.126  12.364  1.00  0.68           H  
ATOM   5323 2HB  ALA A 352     -36.448   4.541  13.123  1.00  0.68           H  
ATOM   5324 3HB  ALA A 352     -38.005   5.220  12.611  1.00  0.68           H  
ATOM   5325  N   LEU A 353     -39.276   7.299  14.293  1.00  0.68           N  
ATOM   5326  CA  LEU A 353     -40.047   8.529  14.155  1.00  0.68           C  
ATOM   5327  C   LEU A 353     -39.776   9.422  15.363  1.00  0.68           C  
ATOM   5328  O   LEU A 353     -39.487  10.616  15.218  1.00  0.68           O  
ATOM   5329  CB  LEU A 353     -41.543   8.229  14.026  1.00  0.68           C  
ATOM   5330  CG  LEU A 353     -42.442   9.445  13.841  1.00  0.68           C  
ATOM   5331  CD1 LEU A 353     -42.043  10.209  12.571  1.00  0.68           C  
ATOM   5332  CD2 LEU A 353     -43.871   8.997  13.728  1.00  0.68           C  
ATOM   5333  H   LEU A 353     -39.730   6.385  14.386  1.00  0.68           H  
ATOM   5334  HA  LEU A 353     -39.718   9.055  13.261  1.00  0.68           H  
ATOM   5335 1HB  LEU A 353     -41.705   7.553  13.210  1.00  0.68           H  
ATOM   5336 2HB  LEU A 353     -41.864   7.729  14.941  1.00  0.68           H  
ATOM   5337  HG  LEU A 353     -42.326  10.088  14.677  1.00  0.68           H  
ATOM   5338 1HD1 LEU A 353     -42.686  11.083  12.448  1.00  0.68           H  
ATOM   5339 2HD1 LEU A 353     -41.006  10.529  12.654  1.00  0.68           H  
ATOM   5340 3HD1 LEU A 353     -42.149   9.574  11.707  1.00  0.68           H  
ATOM   5341 1HD2 LEU A 353     -44.514   9.859  13.603  1.00  0.68           H  
ATOM   5342 2HD2 LEU A 353     -43.975   8.344  12.862  1.00  0.68           H  
ATOM   5343 3HD2 LEU A 353     -44.159   8.460  14.630  1.00  0.68           H  
ATOM   5344  N   ALA A 354     -39.846   8.830  16.560  1.00  0.67           N  
ATOM   5345  CA  ALA A 354     -39.583   9.560  17.791  1.00  0.67           C  
ATOM   5346  C   ALA A 354     -38.146  10.074  17.850  1.00  0.67           C  
ATOM   5347  O   ALA A 354     -37.915  11.218  18.245  1.00  0.67           O  
ATOM   5348  CB  ALA A 354     -39.863   8.664  18.980  1.00  0.67           C  
ATOM   5349  H   ALA A 354     -40.094   7.840  16.619  1.00  0.67           H  
ATOM   5350  HA  ALA A 354     -40.243  10.418  17.827  1.00  0.67           H  
ATOM   5351 1HB  ALA A 354     -39.693   9.217  19.903  1.00  0.67           H  
ATOM   5352 2HB  ALA A 354     -40.898   8.326  18.941  1.00  0.67           H  
ATOM   5353 3HB  ALA A 354     -39.198   7.800  18.943  1.00  0.67           H  
ATOM   5354  N   GLU A 355     -37.181   9.253  17.419  1.00  0.67           N  
ATOM   5355  CA  GLU A 355     -35.779   9.655  17.423  1.00  0.67           C  
ATOM   5356  C   GLU A 355     -35.540  10.802  16.456  1.00  0.67           C  
ATOM   5357  O   GLU A 355     -34.807  11.741  16.776  1.00  0.67           O  
ATOM   5358  CB  GLU A 355     -34.861   8.467  17.094  1.00  0.67           C  
ATOM   5359  CG  GLU A 355     -34.766   7.399  18.206  1.00  0.67           C  
ATOM   5360  CD  GLU A 355     -33.956   6.178  17.808  1.00  0.67           C  
ATOM   5361  OE1 GLU A 355     -33.569   6.082  16.666  1.00  0.67           O  
ATOM   5362  OE2 GLU A 355     -33.725   5.343  18.655  1.00  0.67           O  
ATOM   5363  H   GLU A 355     -37.424   8.318  17.107  1.00  0.67           H  
ATOM   5364  HA  GLU A 355     -35.529   9.999  18.425  1.00  0.67           H  
ATOM   5365 1HB  GLU A 355     -35.223   7.978  16.193  1.00  0.67           H  
ATOM   5366 2HB  GLU A 355     -33.855   8.832  16.886  1.00  0.67           H  
ATOM   5367 1HG  GLU A 355     -34.297   7.854  19.077  1.00  0.67           H  
ATOM   5368 2HG  GLU A 355     -35.764   7.092  18.497  1.00  0.67           H  
ATOM   5369  N   THR A 356     -36.198  10.760  15.295  1.00  0.67           N  
ATOM   5370  CA  THR A 356     -36.056  11.811  14.307  1.00  0.67           C  
ATOM   5371  C   THR A 356     -36.558  13.103  14.916  1.00  0.67           C  
ATOM   5372  O   THR A 356     -35.890  14.140  14.854  1.00  0.67           O  
ATOM   5373  CB  THR A 356     -36.873  11.490  13.042  1.00  0.67           C  
ATOM   5374  OG1 THR A 356     -36.399  10.274  12.472  1.00  0.67           O  
ATOM   5375  CG2 THR A 356     -36.712  12.580  12.037  1.00  0.67           C  
ATOM   5376  H   THR A 356     -36.780   9.954  15.070  1.00  0.67           H  
ATOM   5377  HA  THR A 356     -35.003  11.926  14.048  1.00  0.67           H  
ATOM   5378  HB  THR A 356     -37.922  11.373  13.303  1.00  0.67           H  
ATOM   5379  HG1 THR A 356     -36.617   9.537  13.085  1.00  0.67           H  
ATOM   5380 1HG2 THR A 356     -37.281  12.340  11.137  1.00  0.67           H  
ATOM   5381 2HG2 THR A 356     -37.060  13.525  12.451  1.00  0.67           H  
ATOM   5382 3HG2 THR A 356     -35.669  12.647  11.809  1.00  0.67           H  
ATOM   5383  N   ALA A 357     -37.732  13.028  15.545  1.00  0.66           N  
ATOM   5384  CA  ALA A 357     -38.310  14.190  16.178  1.00  0.66           C  
ATOM   5385  C   ALA A 357     -37.413  14.722  17.285  1.00  0.66           C  
ATOM   5386  O   ALA A 357     -37.202  15.931  17.396  1.00  0.66           O  
ATOM   5387  CB  ALA A 357     -39.653  13.823  16.749  1.00  0.66           C  
ATOM   5388  H   ALA A 357     -38.244  12.143  15.561  1.00  0.66           H  
ATOM   5389  HA  ALA A 357     -38.422  14.962  15.420  1.00  0.66           H  
ATOM   5390 1HB  ALA A 357     -40.129  14.681  17.214  1.00  0.66           H  
ATOM   5391 2HB  ALA A 357     -40.258  13.451  15.945  1.00  0.66           H  
ATOM   5392 3HB  ALA A 357     -39.525  13.045  17.495  1.00  0.66           H  
ATOM   5393  N   ALA A 358     -36.847  13.810  18.083  1.00  0.66           N  
ATOM   5394  CA  ALA A 358     -35.966  14.190  19.170  1.00  0.66           C  
ATOM   5395  C   ALA A 358     -34.740  14.905  18.650  1.00  0.66           C  
ATOM   5396  O   ALA A 358     -34.303  15.893  19.238  1.00  0.66           O  
ATOM   5397  CB  ALA A 358     -35.546  12.971  19.966  1.00  0.66           C  
ATOM   5398  H   ALA A 358     -37.062  12.824  17.954  1.00  0.66           H  
ATOM   5399  HA  ALA A 358     -36.511  14.869  19.822  1.00  0.66           H  
ATOM   5400 1HB  ALA A 358     -34.906  13.277  20.792  1.00  0.66           H  
ATOM   5401 2HB  ALA A 358     -36.435  12.470  20.352  1.00  0.66           H  
ATOM   5402 3HB  ALA A 358     -35.001  12.291  19.318  1.00  0.66           H  
ATOM   5403  N   LYS A 359     -34.209  14.452  17.516  1.00  0.67           N  
ATOM   5404  CA  LYS A 359     -33.015  15.078  16.986  1.00  0.67           C  
ATOM   5405  C   LYS A 359     -33.360  16.473  16.489  1.00  0.67           C  
ATOM   5406  O   LYS A 359     -32.583  17.414  16.662  1.00  0.67           O  
ATOM   5407  CB  LYS A 359     -32.401  14.245  15.878  1.00  0.67           C  
ATOM   5408  CG  LYS A 359     -31.090  14.787  15.406  1.00  0.67           C  
ATOM   5409  CD  LYS A 359     -30.074  14.823  16.589  1.00  0.67           C  
ATOM   5410  CE  LYS A 359     -29.743  13.416  17.113  1.00  0.67           C  
ATOM   5411  NZ  LYS A 359     -28.734  13.442  18.225  1.00  0.67           N  
ATOM   5412  H   LYS A 359     -34.598  13.626  17.060  1.00  0.67           H  
ATOM   5413  HA  LYS A 359     -32.284  15.172  17.790  1.00  0.67           H  
ATOM   5414 1HB  LYS A 359     -32.247  13.218  16.220  1.00  0.67           H  
ATOM   5415 2HB  LYS A 359     -33.088  14.205  15.029  1.00  0.67           H  
ATOM   5416 1HG  LYS A 359     -30.740  14.147  14.629  1.00  0.67           H  
ATOM   5417 2HG  LYS A 359     -31.229  15.788  15.004  1.00  0.67           H  
ATOM   5418 1HD  LYS A 359     -29.152  15.272  16.264  1.00  0.67           H  
ATOM   5419 2HD  LYS A 359     -30.475  15.420  17.409  1.00  0.67           H  
ATOM   5420 1HE  LYS A 359     -30.658  12.950  17.473  1.00  0.67           H  
ATOM   5421 2HE  LYS A 359     -29.335  12.827  16.311  1.00  0.67           H  
ATOM   5422 1HZ  LYS A 359     -28.550  12.504  18.543  1.00  0.67           H  
ATOM   5423 2HZ  LYS A 359     -27.873  13.857  17.912  1.00  0.67           H  
ATOM   5424 3HZ  LYS A 359     -29.113  14.005  19.002  1.00  0.67           H  
ATOM   5425  N   LEU A 360     -34.532  16.618  15.876  1.00  0.68           N  
ATOM   5426  CA  LEU A 360     -34.957  17.929  15.427  1.00  0.68           C  
ATOM   5427  C   LEU A 360     -35.163  18.844  16.643  1.00  0.68           C  
ATOM   5428  O   LEU A 360     -34.793  20.020  16.602  1.00  0.68           O  
ATOM   5429  CB  LEU A 360     -36.190  17.783  14.546  1.00  0.68           C  
ATOM   5430  CG  LEU A 360     -35.893  17.115  13.174  1.00  0.68           C  
ATOM   5431  CD1 LEU A 360     -37.167  16.810  12.471  1.00  0.68           C  
ATOM   5432  CD2 LEU A 360     -35.032  18.068  12.311  1.00  0.68           C  
ATOM   5433  H   LEU A 360     -35.129  15.803  15.719  1.00  0.68           H  
ATOM   5434  HA  LEU A 360     -34.166  18.354  14.813  1.00  0.68           H  
ATOM   5435 1HB  LEU A 360     -36.923  17.169  15.071  1.00  0.68           H  
ATOM   5436 2HB  LEU A 360     -36.607  18.740  14.377  1.00  0.68           H  
ATOM   5437  HG  LEU A 360     -35.362  16.182  13.341  1.00  0.68           H  
ATOM   5438 1HD1 LEU A 360     -36.957  16.332  11.513  1.00  0.68           H  
ATOM   5439 2HD1 LEU A 360     -37.761  16.145  13.091  1.00  0.68           H  
ATOM   5440 3HD1 LEU A 360     -37.678  17.731  12.311  1.00  0.68           H  
ATOM   5441 1HD2 LEU A 360     -34.820  17.595  11.351  1.00  0.68           H  
ATOM   5442 2HD2 LEU A 360     -35.574  19.001  12.142  1.00  0.68           H  
ATOM   5443 3HD2 LEU A 360     -34.095  18.281  12.826  1.00  0.68           H  
ATOM   5444  N   ASN A 361     -35.686  18.299  17.753  1.00  0.70           N  
ATOM   5445  CA  ASN A 361     -35.831  19.103  18.963  1.00  0.70           C  
ATOM   5446  C   ASN A 361     -34.458  19.554  19.449  1.00  0.70           C  
ATOM   5447  O   ASN A 361     -34.289  20.707  19.846  1.00  0.70           O  
ATOM   5448  CB  ASN A 361     -36.524  18.324  20.070  1.00  0.70           C  
ATOM   5449  CG  ASN A 361     -37.974  18.158  19.882  1.00  0.70           C  
ATOM   5450  OD1 ASN A 361     -38.604  18.939  19.175  1.00  0.70           O  
ATOM   5451  ND2 ASN A 361     -38.523  17.146  20.514  1.00  0.70           N  
ATOM   5452  H   ASN A 361     -36.007  17.332  17.743  1.00  0.70           H  
ATOM   5453  HA  ASN A 361     -36.413  19.995  18.729  1.00  0.70           H  
ATOM   5454 1HB  ASN A 361     -36.079  17.344  20.149  1.00  0.70           H  
ATOM   5455 2HB  ASN A 361     -36.351  18.829  21.021  1.00  0.70           H  
ATOM   5456 1HD2 ASN A 361     -39.503  16.959  20.444  1.00  0.70           H  
ATOM   5457 2HD2 ASN A 361     -37.959  16.550  21.084  1.00  0.70           H  
ATOM   5458  N   GLU A 362     -33.459  18.660  19.382  1.00  0.73           N  
ATOM   5459  CA  GLU A 362     -32.108  19.030  19.791  1.00  0.73           C  
ATOM   5460  C   GLU A 362     -31.561  20.113  18.868  1.00  0.73           C  
ATOM   5461  O   GLU A 362     -30.916  21.053  19.323  1.00  0.73           O  
ATOM   5462  CB  GLU A 362     -31.171  17.811  19.829  1.00  0.73           C  
ATOM   5463  CG  GLU A 362     -31.455  16.817  20.981  1.00  0.73           C  
ATOM   5464  CD  GLU A 362     -30.577  15.555  20.955  1.00  0.73           C  
ATOM   5465  OE1 GLU A 362     -29.902  15.330  19.975  1.00  0.73           O  
ATOM   5466  OE2 GLU A 362     -30.574  14.829  21.926  1.00  0.73           O  
ATOM   5467  H   GLU A 362     -33.656  17.708  19.073  1.00  0.73           H  
ATOM   5468  HA  GLU A 362     -32.158  19.438  20.800  1.00  0.73           H  
ATOM   5469 1HB  GLU A 362     -31.251  17.268  18.892  1.00  0.73           H  
ATOM   5470 2HB  GLU A 362     -30.139  18.150  19.921  1.00  0.73           H  
ATOM   5471 1HG  GLU A 362     -31.295  17.334  21.927  1.00  0.73           H  
ATOM   5472 2HG  GLU A 362     -32.501  16.525  20.937  1.00  0.73           H  
ATOM   5473  N   ALA A 363     -31.859  20.032  17.567  1.00  0.76           N  
ATOM   5474  CA  ALA A 363     -31.393  21.064  16.645  1.00  0.76           C  
ATOM   5475  C   ALA A 363     -31.951  22.418  17.075  1.00  0.76           C  
ATOM   5476  O   ALA A 363     -31.253  23.442  17.036  1.00  0.76           O  
ATOM   5477  CB  ALA A 363     -31.810  20.738  15.213  1.00  0.76           C  
ATOM   5478  H   ALA A 363     -32.375  19.224  17.222  1.00  0.76           H  
ATOM   5479  HA  ALA A 363     -30.314  21.113  16.694  1.00  0.76           H  
ATOM   5480 1HB  ALA A 363     -31.436  21.511  14.544  1.00  0.76           H  
ATOM   5481 2HB  ALA A 363     -31.408  19.779  14.912  1.00  0.76           H  
ATOM   5482 3HB  ALA A 363     -32.891  20.703  15.148  1.00  0.76           H  
ATOM   5483  N   ILE A 364     -33.186  22.428  17.565  1.00  0.79           N  
ATOM   5484  CA  ILE A 364     -33.772  23.672  18.022  1.00  0.79           C  
ATOM   5485  C   ILE A 364     -33.125  24.141  19.339  1.00  0.79           C  
ATOM   5486  O   ILE A 364     -32.619  25.265  19.439  1.00  0.79           O  
ATOM   5487  CB  ILE A 364     -35.309  23.522  18.196  1.00  0.79           C  
ATOM   5488  CG1 ILE A 364     -35.962  23.251  16.836  1.00  0.79           C  
ATOM   5489  CG2 ILE A 364     -35.897  24.777  18.813  1.00  0.79           C  
ATOM   5490  CD1 ILE A 364     -37.427  22.831  16.898  1.00  0.79           C  
ATOM   5491  H   ILE A 364     -33.735  21.566  17.568  1.00  0.79           H  
ATOM   5492  HA  ILE A 364     -33.578  24.427  17.278  1.00  0.79           H  
ATOM   5493  HB  ILE A 364     -35.517  22.671  18.838  1.00  0.79           H  
ATOM   5494 1HG1 ILE A 364     -35.883  24.136  16.232  1.00  0.79           H  
ATOM   5495 2HG1 ILE A 364     -35.401  22.467  16.361  1.00  0.79           H  
ATOM   5496 1HG2 ILE A 364     -36.967  24.649  18.933  1.00  0.79           H  
ATOM   5497 2HG2 ILE A 364     -35.440  24.951  19.785  1.00  0.79           H  
ATOM   5498 3HG2 ILE A 364     -35.696  25.626  18.155  1.00  0.79           H  
ATOM   5499 1HD1 ILE A 364     -37.802  22.654  15.899  1.00  0.79           H  
ATOM   5500 2HD1 ILE A 364     -37.521  21.917  17.486  1.00  0.79           H  
ATOM   5501 3HD1 ILE A 364     -37.999  23.619  17.357  1.00  0.79           H  
ATOM   5502  N   GLU A 365     -33.061  23.247  20.329  1.00  0.81           N  
ATOM   5503  CA  GLU A 365     -32.515  23.576  21.652  1.00  0.81           C  
ATOM   5504  C   GLU A 365     -31.044  23.983  21.639  1.00  0.81           C  
ATOM   5505  O   GLU A 365     -30.619  24.832  22.423  1.00  0.81           O  
ATOM   5506  CB  GLU A 365     -32.672  22.398  22.621  1.00  0.81           C  
ATOM   5507  CG  GLU A 365     -34.109  22.100  23.063  1.00  0.81           C  
ATOM   5508  CD  GLU A 365     -34.198  20.928  24.031  1.00  0.81           C  
ATOM   5509  OE1 GLU A 365     -33.197  20.282  24.255  1.00  0.81           O  
ATOM   5510  OE2 GLU A 365     -35.266  20.691  24.550  1.00  0.81           O  
ATOM   5511  H   GLU A 365     -33.443  22.317  20.167  1.00  0.81           H  
ATOM   5512  HA  GLU A 365     -33.086  24.415  22.044  1.00  0.81           H  
ATOM   5513 1HB  GLU A 365     -32.281  21.497  22.146  1.00  0.81           H  
ATOM   5514 2HB  GLU A 365     -32.074  22.579  23.512  1.00  0.81           H  
ATOM   5515 1HG  GLU A 365     -34.523  22.986  23.540  1.00  0.81           H  
ATOM   5516 2HG  GLU A 365     -34.707  21.882  22.179  1.00  0.81           H  
ATOM   5517  N   ARG A 366     -30.268  23.386  20.744  1.00  0.82           N  
ATOM   5518  CA  ARG A 366     -28.837  23.625  20.662  1.00  0.82           C  
ATOM   5519  C   ARG A 366     -28.475  24.807  19.762  1.00  0.82           C  
ATOM   5520  O   ARG A 366     -27.293  25.091  19.562  1.00  0.82           O  
ATOM   5521  CB  ARG A 366     -28.146  22.368  20.176  1.00  0.82           C  
ATOM   5522  CG  ARG A 366     -28.346  21.162  21.101  1.00  0.82           C  
ATOM   5523  CD  ARG A 366     -27.536  21.250  22.341  1.00  0.82           C  
ATOM   5524  NE  ARG A 366     -27.902  20.208  23.292  1.00  0.82           N  
ATOM   5525  CZ  ARG A 366     -27.249  19.945  24.440  1.00  0.82           C  
ATOM   5526  NH1 ARG A 366     -26.164  20.616  24.761  1.00  0.82           N  
ATOM   5527  NH2 ARG A 366     -27.705  19.006  25.246  1.00  0.82           N  
ATOM   5528  H   ARG A 366     -30.674  22.685  20.129  1.00  0.82           H  
ATOM   5529  HA  ARG A 366     -28.476  23.842  21.667  1.00  0.82           H  
ATOM   5530 1HB  ARG A 366     -28.526  22.104  19.195  1.00  0.82           H  
ATOM   5531 2HB  ARG A 366     -27.082  22.553  20.095  1.00  0.82           H  
ATOM   5532 1HG  ARG A 366     -29.397  21.109  21.395  1.00  0.82           H  
ATOM   5533 2HG  ARG A 366     -28.082  20.248  20.576  1.00  0.82           H  
ATOM   5534 1HD  ARG A 366     -26.480  21.136  22.097  1.00  0.82           H  
ATOM   5535 2HD  ARG A 366     -27.699  22.218  22.814  1.00  0.82           H  
ATOM   5536  HE  ARG A 366     -28.732  19.661  23.092  1.00  0.82           H  
ATOM   5537 1HH1 ARG A 366     -25.804  21.334  24.143  1.00  0.82           H  
ATOM   5538 2HH1 ARG A 366     -25.669  20.409  25.621  1.00  0.82           H  
ATOM   5539 1HH2 ARG A 366     -28.540  18.489  24.999  1.00  0.82           H  
ATOM   5540 2HH2 ARG A 366     -27.216  18.804  26.107  1.00  0.82           H  
ATOM   5541  N   GLY A 367     -29.481  25.509  19.225  1.00  0.81           N  
ATOM   5542  CA  GLY A 367     -29.210  26.669  18.387  1.00  0.81           C  
ATOM   5543  C   GLY A 367     -28.865  26.395  16.922  1.00  0.81           C  
ATOM   5544  O   GLY A 367     -28.217  27.230  16.287  1.00  0.81           O  
ATOM   5545  H   GLY A 367     -30.455  25.261  19.409  1.00  0.81           H  
ATOM   5546 1HA  GLY A 367     -30.086  27.318  18.421  1.00  0.81           H  
ATOM   5547 2HA  GLY A 367     -28.399  27.237  18.838  1.00  0.81           H  
ATOM   5548  N   PHE A 368     -29.277  25.251  16.368  1.00  0.79           N  
ATOM   5549  CA  PHE A 368     -28.958  24.976  14.974  1.00  0.79           C  
ATOM   5550  C   PHE A 368     -30.187  25.136  14.089  1.00  0.79           C  
ATOM   5551  O   PHE A 368     -30.061  25.335  12.881  1.00  0.79           O  
ATOM   5552  CB  PHE A 368     -28.380  23.583  14.820  1.00  0.79           C  
ATOM   5553  CG  PHE A 368     -27.151  23.425  15.609  1.00  0.79           C  
ATOM   5554  CD1 PHE A 368     -27.107  22.536  16.643  1.00  0.79           C  
ATOM   5555  CD2 PHE A 368     -26.053  24.219  15.364  1.00  0.79           C  
ATOM   5556  CE1 PHE A 368     -25.986  22.420  17.423  1.00  0.79           C  
ATOM   5557  CE2 PHE A 368     -24.935  24.120  16.144  1.00  0.79           C  
ATOM   5558  CZ  PHE A 368     -24.905  23.215  17.184  1.00  0.79           C  
ATOM   5559  H   PHE A 368     -29.820  24.573  16.891  1.00  0.79           H  
ATOM   5560  HA  PHE A 368     -28.208  25.690  14.637  1.00  0.79           H  
ATOM   5561 1HB  PHE A 368     -29.107  22.845  15.157  1.00  0.79           H  
ATOM   5562 2HB  PHE A 368     -28.162  23.384  13.778  1.00  0.79           H  
ATOM   5563  HD1 PHE A 368     -27.977  21.925  16.839  1.00  0.79           H  
ATOM   5564  HD2 PHE A 368     -26.088  24.941  14.549  1.00  0.79           H  
ATOM   5565  HE1 PHE A 368     -25.960  21.705  18.237  1.00  0.79           H  
ATOM   5566  HE2 PHE A 368     -24.074  24.752  15.948  1.00  0.79           H  
ATOM   5567  HZ  PHE A 368     -24.016  23.131  17.808  1.00  0.79           H  
ATOM   5568  N   TRP A 369     -31.373  25.100  14.694  1.00  0.77           N  
ATOM   5569  CA  TRP A 369     -32.585  25.258  13.909  1.00  0.77           C  
ATOM   5570  C   TRP A 369     -33.658  26.137  14.530  1.00  0.77           C  
ATOM   5571  O   TRP A 369     -34.202  25.836  15.585  1.00  0.77           O  
ATOM   5572  CB  TRP A 369     -33.228  23.893  13.659  1.00  0.77           C  
ATOM   5573  CG  TRP A 369     -34.478  23.967  12.830  1.00  0.77           C  
ATOM   5574  CD1 TRP A 369     -34.730  24.879  11.871  1.00  0.77           C  
ATOM   5575  CD2 TRP A 369     -35.640  23.109  12.861  1.00  0.77           C  
ATOM   5576  NE1 TRP A 369     -35.943  24.672  11.321  1.00  0.77           N  
ATOM   5577  CE2 TRP A 369     -36.524  23.602  11.915  1.00  0.77           C  
ATOM   5578  CE3 TRP A 369     -35.997  21.986  13.598  1.00  0.77           C  
ATOM   5579  CZ2 TRP A 369     -37.750  23.033  11.697  1.00  0.77           C  
ATOM   5580  CZ3 TRP A 369     -37.238  21.424  13.364  1.00  0.77           C  
ATOM   5581  CH2 TRP A 369     -38.080  21.939  12.447  1.00  0.77           C  
ATOM   5582  H   TRP A 369     -31.422  24.901  15.688  1.00  0.77           H  
ATOM   5583  HA  TRP A 369     -32.312  25.696  12.950  1.00  0.77           H  
ATOM   5584 1HB  TRP A 369     -32.523  23.241  13.177  1.00  0.77           H  
ATOM   5585 2HB  TRP A 369     -33.485  23.438  14.614  1.00  0.77           H  
ATOM   5586  HD1 TRP A 369     -34.063  25.667  11.595  1.00  0.77           H  
ATOM   5587  HE1 TRP A 369     -36.358  25.235  10.585  1.00  0.77           H  
ATOM   5588  HE3 TRP A 369     -35.323  21.562  14.342  1.00  0.77           H  
ATOM   5589  HZ2 TRP A 369     -38.448  23.429  10.962  1.00  0.77           H  
ATOM   5590  HZ3 TRP A 369     -37.529  20.570  13.934  1.00  0.77           H  
ATOM   5591  HH2 TRP A 369     -39.040  21.476  12.299  1.00  0.77           H  
ATOM   5592  N   THR A 370     -34.034  27.174  13.808  1.00  0.75           N  
ATOM   5593  CA  THR A 370     -35.173  27.978  14.190  1.00  0.75           C  
ATOM   5594  C   THR A 370     -36.243  27.728  13.120  1.00  0.75           C  
ATOM   5595  O   THR A 370     -36.028  28.094  11.966  1.00  0.75           O  
ATOM   5596  CB  THR A 370     -34.853  29.472  14.258  1.00  0.75           C  
ATOM   5597  OG1 THR A 370     -33.821  29.706  15.226  1.00  0.75           O  
ATOM   5598  CG2 THR A 370     -36.103  30.229  14.650  1.00  0.75           C  
ATOM   5599  H   THR A 370     -33.508  27.399  12.967  1.00  0.75           H  
ATOM   5600  HA  THR A 370     -35.509  27.686  15.175  1.00  0.75           H  
ATOM   5601  HB  THR A 370     -34.518  29.818  13.293  1.00  0.75           H  
ATOM   5602  HG1 THR A 370     -33.666  30.650  15.307  1.00  0.75           H  
ATOM   5603 1HG2 THR A 370     -35.886  31.294  14.697  1.00  0.75           H  
ATOM   5604 2HG2 THR A 370     -36.886  30.048  13.907  1.00  0.75           H  
ATOM   5605 3HG2 THR A 370     -36.446  29.883  15.624  1.00  0.75           H  
ATOM   5606  N   PRO A 371     -37.369  27.074  13.439  1.00  0.75           N  
ATOM   5607  CA  PRO A 371     -38.438  26.763  12.513  1.00  0.75           C  
ATOM   5608  C   PRO A 371     -38.953  28.013  11.853  1.00  0.75           C  
ATOM   5609  O   PRO A 371     -39.015  29.071  12.479  1.00  0.75           O  
ATOM   5610  CB  PRO A 371     -39.479  26.125  13.413  1.00  0.75           C  
ATOM   5611  CG  PRO A 371     -38.682  25.543  14.557  1.00  0.75           C  
ATOM   5612  CD  PRO A 371     -37.562  26.512  14.783  1.00  0.75           C  
ATOM   5613  HA  PRO A 371     -38.097  26.055  11.752  1.00  0.75           H  
ATOM   5614 1HB  PRO A 371     -40.183  26.875  13.732  1.00  0.75           H  
ATOM   5615 2HB  PRO A 371     -40.040  25.369  12.843  1.00  0.75           H  
ATOM   5616 1HG  PRO A 371     -39.314  25.419  15.435  1.00  0.75           H  
ATOM   5617 2HG  PRO A 371     -38.311  24.545  14.291  1.00  0.75           H  
ATOM   5618 1HD  PRO A 371     -37.836  27.291  15.509  1.00  0.75           H  
ATOM   5619 2HD  PRO A 371     -36.696  25.924  15.087  1.00  0.75           H  
ATOM   5620  N   ARG A 372     -39.332  27.894  10.589  1.00  0.76           N  
ATOM   5621  CA  ARG A 372     -39.837  29.043   9.852  1.00  0.76           C  
ATOM   5622  C   ARG A 372     -41.334  29.186  10.067  1.00  0.76           C  
ATOM   5623  O   ARG A 372     -41.869  30.292  10.110  1.00  0.76           O  
ATOM   5624  CB  ARG A 372     -39.546  28.887   8.373  1.00  0.76           C  
ATOM   5625  CG  ARG A 372     -38.056  28.891   8.026  1.00  0.76           C  
ATOM   5626  CD  ARG A 372     -37.815  28.694   6.571  1.00  0.76           C  
ATOM   5627  NE  ARG A 372     -38.264  29.837   5.782  1.00  0.76           N  
ATOM   5628  CZ  ARG A 372     -38.426  29.827   4.444  1.00  0.76           C  
ATOM   5629  NH1 ARG A 372     -38.198  28.728   3.763  1.00  0.76           N  
ATOM   5630  NH2 ARG A 372     -38.818  30.925   3.815  1.00  0.76           N  
ATOM   5631  H   ARG A 372     -39.278  26.976  10.138  1.00  0.76           H  
ATOM   5632  HA  ARG A 372     -39.339  29.941  10.220  1.00  0.76           H  
ATOM   5633 1HB  ARG A 372     -39.967  27.947   8.019  1.00  0.76           H  
ATOM   5634 2HB  ARG A 372     -40.025  29.692   7.818  1.00  0.76           H  
ATOM   5635 1HG  ARG A 372     -37.613  29.839   8.329  1.00  0.76           H  
ATOM   5636 2HG  ARG A 372     -37.565  28.073   8.565  1.00  0.76           H  
ATOM   5637 1HD  ARG A 372     -36.748  28.557   6.396  1.00  0.76           H  
ATOM   5638 2HD  ARG A 372     -38.352  27.808   6.229  1.00  0.76           H  
ATOM   5639  HE  ARG A 372     -38.450  30.703   6.272  1.00  0.76           H  
ATOM   5640 1HH1 ARG A 372     -37.912  27.882   4.247  1.00  0.76           H  
ATOM   5641 2HH1 ARG A 372     -38.315  28.719   2.761  1.00  0.76           H  
ATOM   5642 1HH2 ARG A 372     -38.995  31.772   4.338  1.00  0.76           H  
ATOM   5643 2HH2 ARG A 372     -38.938  30.915   2.813  1.00  0.76           H  
ATOM   5644  N   SER A 373     -42.009  28.048  10.208  1.00  0.78           N  
ATOM   5645  CA  SER A 373     -43.452  28.034  10.410  1.00  0.78           C  
ATOM   5646  C   SER A 373     -43.832  28.120  11.886  1.00  0.78           C  
ATOM   5647  O   SER A 373     -45.008  28.241  12.226  1.00  0.78           O  
ATOM   5648  CB  SER A 373     -44.050  26.764   9.825  1.00  0.78           C  
ATOM   5649  OG  SER A 373     -43.610  25.618  10.527  1.00  0.78           O  
ATOM   5650  H   SER A 373     -41.505  27.169  10.150  1.00  0.78           H  
ATOM   5651  HA  SER A 373     -43.879  28.895   9.895  1.00  0.78           H  
ATOM   5652 1HB  SER A 373     -45.136  26.830   9.884  1.00  0.78           H  
ATOM   5653 2HB  SER A 373     -43.783  26.673   8.772  1.00  0.78           H  
ATOM   5654  HG  SER A 373     -42.837  25.258   9.993  1.00  0.78           H  
ATOM   5655  N   ASN A 374     -42.856  27.891  12.766  1.00  0.79           N  
ATOM   5656  CA  ASN A 374     -42.991  27.816  14.239  1.00  0.79           C  
ATOM   5657  C   ASN A 374     -43.820  26.611  14.738  1.00  0.79           C  
ATOM   5658  O   ASN A 374     -43.632  26.141  15.867  1.00  0.79           O  
ATOM   5659  CB  ASN A 374     -43.590  29.104  14.791  1.00  0.79           C  
ATOM   5660  CG  ASN A 374     -42.720  30.306  14.550  1.00  0.79           C  
ATOM   5661  OD1 ASN A 374     -41.504  30.269  14.773  1.00  0.79           O  
ATOM   5662  ND2 ASN A 374     -43.322  31.374  14.092  1.00  0.79           N  
ATOM   5663  H   ASN A 374     -41.928  27.795  12.380  1.00  0.79           H  
ATOM   5664  HA  ASN A 374     -41.996  27.712  14.667  1.00  0.79           H  
ATOM   5665 1HB  ASN A 374     -44.573  29.287  14.371  1.00  0.79           H  
ATOM   5666 2HB  ASN A 374     -43.724  28.993  15.867  1.00  0.79           H  
ATOM   5667 1HD2 ASN A 374     -42.795  32.204  13.907  1.00  0.79           H  
ATOM   5668 2HD2 ASN A 374     -44.308  31.359  13.922  1.00  0.79           H  
ATOM   5669  N   SER A 375     -44.646  26.042  13.853  1.00  0.79           N  
ATOM   5670  CA  SER A 375     -45.530  24.927  14.139  1.00  0.79           C  
ATOM   5671  C   SER A 375     -44.777  23.657  14.456  1.00  0.79           C  
ATOM   5672  O   SER A 375     -45.309  22.764  15.116  1.00  0.79           O  
ATOM   5673  CB  SER A 375     -46.431  24.679  12.943  1.00  0.79           C  
ATOM   5674  OG  SER A 375     -45.711  24.148  11.841  1.00  0.79           O  
ATOM   5675  H   SER A 375     -44.730  26.475  12.942  1.00  0.79           H  
ATOM   5676  HA  SER A 375     -46.144  25.190  15.001  1.00  0.79           H  
ATOM   5677 1HB  SER A 375     -47.224  23.988  13.226  1.00  0.79           H  
ATOM   5678 2HB  SER A 375     -46.899  25.618  12.650  1.00  0.79           H  
ATOM   5679  HG  SER A 375     -45.040  24.805  11.558  1.00  0.79           H  
ATOM   5680  N   ALA A 376     -43.519  23.592  14.025  1.00  0.78           N  
ATOM   5681  CA  ALA A 376     -42.711  22.417  14.272  1.00  0.78           C  
ATOM   5682  C   ALA A 376     -42.551  22.167  15.749  1.00  0.78           C  
ATOM   5683  O   ALA A 376     -42.491  21.021  16.173  1.00  0.78           O  
ATOM   5684  CB  ALA A 376     -41.337  22.558  13.652  1.00  0.78           C  
ATOM   5685  H   ALA A 376     -43.145  24.364  13.497  1.00  0.78           H  
ATOM   5686  HA  ALA A 376     -43.221  21.567  13.838  1.00  0.78           H  
ATOM   5687 1HB  ALA A 376     -40.776  21.645  13.846  1.00  0.78           H  
ATOM   5688 2HB  ALA A 376     -41.433  22.710  12.577  1.00  0.78           H  
ATOM   5689 3HB  ALA A 376     -40.823  23.400  14.095  1.00  0.78           H  
ATOM   5690  N   ARG A 377     -42.480  23.215  16.565  1.00  0.77           N  
ATOM   5691  CA  ARG A 377     -42.267  22.940  17.974  1.00  0.77           C  
ATOM   5692  C   ARG A 377     -43.492  22.249  18.552  1.00  0.77           C  
ATOM   5693  O   ARG A 377     -43.382  21.276  19.294  1.00  0.77           O  
ATOM   5694  CB  ARG A 377     -41.966  24.226  18.718  1.00  0.77           C  
ATOM   5695  CG  ARG A 377     -40.604  24.818  18.395  1.00  0.77           C  
ATOM   5696  CD  ARG A 377     -40.384  26.133  19.046  1.00  0.77           C  
ATOM   5697  NE  ARG A 377     -39.060  26.685  18.747  1.00  0.77           N  
ATOM   5698  CZ  ARG A 377     -38.667  27.936  19.065  1.00  0.77           C  
ATOM   5699  NH1 ARG A 377     -39.502  28.748  19.671  1.00  0.77           N  
ATOM   5700  NH2 ARG A 377     -37.447  28.350  18.772  1.00  0.77           N  
ATOM   5701  H   ARG A 377     -42.606  24.172  16.227  1.00  0.77           H  
ATOM   5702  HA  ARG A 377     -41.410  22.273  18.075  1.00  0.77           H  
ATOM   5703 1HB  ARG A 377     -42.721  24.974  18.468  1.00  0.77           H  
ATOM   5704 2HB  ARG A 377     -42.018  24.049  19.793  1.00  0.77           H  
ATOM   5705 1HG  ARG A 377     -39.833  24.135  18.742  1.00  0.77           H  
ATOM   5706 2HG  ARG A 377     -40.524  24.945  17.323  1.00  0.77           H  
ATOM   5707 1HD  ARG A 377     -41.135  26.840  18.689  1.00  0.77           H  
ATOM   5708 2HD  ARG A 377     -40.472  26.024  20.126  1.00  0.77           H  
ATOM   5709  HE  ARG A 377     -38.391  26.085  18.281  1.00  0.77           H  
ATOM   5710 1HH1 ARG A 377     -40.436  28.436  19.899  1.00  0.77           H  
ATOM   5711 2HH1 ARG A 377     -39.210  29.685  19.912  1.00  0.77           H  
ATOM   5712 1HH2 ARG A 377     -36.791  27.729  18.318  1.00  0.77           H  
ATOM   5713 2HH2 ARG A 377     -37.162  29.288  19.017  1.00  0.77           H  
ATOM   5714  N   PHE A 378     -44.670  22.717  18.154  1.00  0.76           N  
ATOM   5715  CA  PHE A 378     -45.929  22.151  18.618  1.00  0.76           C  
ATOM   5716  C   PHE A 378     -46.046  20.687  18.213  1.00  0.76           C  
ATOM   5717  O   PHE A 378     -46.292  19.801  19.041  1.00  0.76           O  
ATOM   5718  CB  PHE A 378     -47.085  22.976  18.035  1.00  0.76           C  
ATOM   5719  CG  PHE A 378     -48.469  22.481  18.317  1.00  0.76           C  
ATOM   5720  CD1 PHE A 378     -49.071  22.699  19.546  1.00  0.76           C  
ATOM   5721  CD2 PHE A 378     -49.188  21.823  17.329  1.00  0.76           C  
ATOM   5722  CE1 PHE A 378     -50.363  22.265  19.784  1.00  0.76           C  
ATOM   5723  CE2 PHE A 378     -50.475  21.390  17.560  1.00  0.76           C  
ATOM   5724  CZ  PHE A 378     -51.067  21.612  18.790  1.00  0.76           C  
ATOM   5725  H   PHE A 378     -44.690  23.495  17.508  1.00  0.76           H  
ATOM   5726  HA  PHE A 378     -45.957  22.210  19.707  1.00  0.76           H  
ATOM   5727 1HB  PHE A 378     -47.012  23.994  18.408  1.00  0.76           H  
ATOM   5728 2HB  PHE A 378     -46.971  23.029  16.957  1.00  0.76           H  
ATOM   5729  HD1 PHE A 378     -48.516  23.220  20.327  1.00  0.76           H  
ATOM   5730  HD2 PHE A 378     -48.722  21.655  16.359  1.00  0.76           H  
ATOM   5731  HE1 PHE A 378     -50.828  22.442  20.754  1.00  0.76           H  
ATOM   5732  HE2 PHE A 378     -51.025  20.876  16.771  1.00  0.76           H  
ATOM   5733  HZ  PHE A 378     -52.085  21.272  18.975  1.00  0.76           H  
ATOM   5734  N   GLU A 379     -45.862  20.431  16.924  1.00  0.77           N  
ATOM   5735  CA  GLU A 379     -46.001  19.079  16.419  1.00  0.77           C  
ATOM   5736  C   GLU A 379     -44.945  18.118  16.977  1.00  0.77           C  
ATOM   5737  O   GLU A 379     -45.275  16.978  17.322  1.00  0.77           O  
ATOM   5738  CB  GLU A 379     -46.000  19.115  14.894  1.00  0.77           C  
ATOM   5739  CG  GLU A 379     -47.294  19.713  14.290  1.00  0.77           C  
ATOM   5740  CD  GLU A 379     -47.370  19.773  12.740  1.00  0.77           C  
ATOM   5741  OE1 GLU A 379     -46.359  19.725  12.061  1.00  0.77           O  
ATOM   5742  OE2 GLU A 379     -48.478  19.848  12.252  1.00  0.77           O  
ATOM   5743  H   GLU A 379     -45.629  21.194  16.286  1.00  0.77           H  
ATOM   5744  HA  GLU A 379     -46.977  18.711  16.733  1.00  0.77           H  
ATOM   5745 1HB  GLU A 379     -45.209  19.787  14.613  1.00  0.77           H  
ATOM   5746 2HB  GLU A 379     -45.794  18.130  14.475  1.00  0.77           H  
ATOM   5747 1HG  GLU A 379     -48.144  19.142  14.661  1.00  0.77           H  
ATOM   5748 2HG  GLU A 379     -47.386  20.728  14.673  1.00  0.77           H  
ATOM   5749  N   LEU A 380     -43.697  18.571  17.127  1.00  0.82           N  
ATOM   5750  CA  LEU A 380     -42.664  17.703  17.674  1.00  0.82           C  
ATOM   5751  C   LEU A 380     -42.972  17.343  19.131  1.00  0.82           C  
ATOM   5752  O   LEU A 380     -42.825  16.183  19.533  1.00  0.82           O  
ATOM   5753  CB  LEU A 380     -41.292  18.383  17.539  1.00  0.82           C  
ATOM   5754  CG  LEU A 380     -40.751  18.498  16.087  1.00  0.82           C  
ATOM   5755  CD1 LEU A 380     -39.525  19.397  16.012  1.00  0.82           C  
ATOM   5756  CD2 LEU A 380     -40.360  17.138  15.619  1.00  0.82           C  
ATOM   5757  H   LEU A 380     -43.443  19.516  16.837  1.00  0.82           H  
ATOM   5758  HA  LEU A 380     -42.646  16.784  17.090  1.00  0.82           H  
ATOM   5759 1HB  LEU A 380     -41.355  19.389  17.964  1.00  0.82           H  
ATOM   5760 2HB  LEU A 380     -40.577  17.809  18.111  1.00  0.82           H  
ATOM   5761  HG  LEU A 380     -41.522  18.912  15.462  1.00  0.82           H  
ATOM   5762 1HD1 LEU A 380     -39.190  19.443  14.984  1.00  0.82           H  
ATOM   5763 2HD1 LEU A 380     -39.785  20.398  16.358  1.00  0.82           H  
ATOM   5764 3HD1 LEU A 380     -38.731  18.991  16.633  1.00  0.82           H  
ATOM   5765 1HD2 LEU A 380     -39.979  17.187  14.605  1.00  0.82           H  
ATOM   5766 2HD2 LEU A 380     -39.584  16.785  16.280  1.00  0.82           H  
ATOM   5767 3HD2 LEU A 380     -41.219  16.473  15.658  1.00  0.82           H  
ATOM   5768  N   GLU A 381     -43.466  18.314  19.921  1.00  0.93           N  
ATOM   5769  CA  GLU A 381     -43.826  18.019  21.309  1.00  0.93           C  
ATOM   5770  C   GLU A 381     -44.972  17.016  21.380  1.00  0.93           C  
ATOM   5771  O   GLU A 381     -44.995  16.151  22.255  1.00  0.93           O  
ATOM   5772  CB  GLU A 381     -44.198  19.293  22.085  1.00  0.93           C  
ATOM   5773  CG  GLU A 381     -43.016  20.223  22.405  1.00  0.93           C  
ATOM   5774  CD  GLU A 381     -43.420  21.505  23.123  1.00  0.93           C  
ATOM   5775  OE1 GLU A 381     -44.596  21.737  23.296  1.00  0.93           O  
ATOM   5776  OE2 GLU A 381     -42.541  22.248  23.499  1.00  0.93           O  
ATOM   5777  H   GLU A 381     -43.572  19.269  19.571  1.00  0.93           H  
ATOM   5778  HA  GLU A 381     -42.960  17.569  21.795  1.00  0.93           H  
ATOM   5779 1HB  GLU A 381     -44.922  19.868  21.500  1.00  0.93           H  
ATOM   5780 2HB  GLU A 381     -44.680  19.020  23.022  1.00  0.93           H  
ATOM   5781 1HG  GLU A 381     -42.315  19.680  23.037  1.00  0.93           H  
ATOM   5782 2HG  GLU A 381     -42.499  20.472  21.484  1.00  0.93           H  
ATOM   5783  N   ASN A 382     -45.929  17.122  20.458  1.00  1.11           N  
ATOM   5784  CA  ASN A 382     -47.054  16.197  20.445  1.00  1.11           C  
ATOM   5785  C   ASN A 382     -46.639  14.783  20.023  1.00  1.11           C  
ATOM   5786  O   ASN A 382     -47.181  13.794  20.520  1.00  1.11           O  
ATOM   5787  CB  ASN A 382     -48.137  16.721  19.529  1.00  1.11           C  
ATOM   5788  CG  ASN A 382     -48.859  17.893  20.115  1.00  1.11           C  
ATOM   5789  OD1 ASN A 382     -48.894  18.088  21.338  1.00  1.11           O  
ATOM   5790  ND2 ASN A 382     -49.444  18.678  19.269  1.00  1.11           N  
ATOM   5791  H   ASN A 382     -45.891  17.882  19.776  1.00  1.11           H  
ATOM   5792  HA  ASN A 382     -47.452  16.130  21.457  1.00  1.11           H  
ATOM   5793 1HB  ASN A 382     -47.688  17.026  18.582  1.00  1.11           H  
ATOM   5794 2HB  ASN A 382     -48.852  15.929  19.314  1.00  1.11           H  
ATOM   5795 1HD2 ASN A 382     -49.944  19.480  19.599  1.00  1.11           H  
ATOM   5796 2HD2 ASN A 382     -49.391  18.489  18.291  1.00  1.11           H  
ATOM   5797  N   LEU A 383     -45.671  14.692  19.107  1.00  1.37           N  
ATOM   5798  CA  LEU A 383     -45.181  13.416  18.592  1.00  1.37           C  
ATOM   5799  C   LEU A 383     -44.525  12.566  19.689  1.00  1.37           C  
ATOM   5800  O   LEU A 383     -44.868  11.391  19.856  1.00  1.37           O  
ATOM   5801  CB  LEU A 383     -44.174  13.669  17.471  1.00  1.37           C  
ATOM   5802  CG  LEU A 383     -43.722  12.472  16.625  1.00  1.37           C  
ATOM   5803  CD1 LEU A 383     -43.199  13.026  15.359  1.00  1.37           C  
ATOM   5804  CD2 LEU A 383     -42.694  11.661  17.349  1.00  1.37           C  
ATOM   5805  H   LEU A 383     -45.286  15.552  18.718  1.00  1.37           H  
ATOM   5806  HA  LEU A 383     -46.027  12.864  18.187  1.00  1.37           H  
ATOM   5807 1HB  LEU A 383     -44.601  14.409  16.794  1.00  1.37           H  
ATOM   5808 2HB  LEU A 383     -43.279  14.109  17.914  1.00  1.37           H  
ATOM   5809  HG  LEU A 383     -44.576  11.835  16.390  1.00  1.37           H  
ATOM   5810 1HD1 LEU A 383     -42.880  12.241  14.702  1.00  1.37           H  
ATOM   5811 2HD1 LEU A 383     -43.975  13.599  14.884  1.00  1.37           H  
ATOM   5812 3HD1 LEU A 383     -42.377  13.676  15.573  1.00  1.37           H  
ATOM   5813 1HD2 LEU A 383     -42.372  10.832  16.742  1.00  1.37           H  
ATOM   5814 2HD2 LEU A 383     -41.848  12.283  17.590  1.00  1.37           H  
ATOM   5815 3HD2 LEU A 383     -43.136  11.284  18.255  1.00  1.37           H  
ATOM   5816  N   SER A 384     -43.551  13.153  20.400  1.00  1.70           N  
ATOM   5817  CA  SER A 384     -42.824  12.444  21.458  1.00  1.70           C  
ATOM   5818  C   SER A 384     -42.024  13.388  22.348  1.00  1.70           C  
ATOM   5819  O   SER A 384     -42.167  13.344  23.571  1.00  1.70           O  
ATOM   5820  OXT SER A 384     -40.996  13.881  21.885  1.00  1.70           O  
ATOM   5821  CB  SER A 384     -41.879  11.401  20.877  1.00  1.70           C  
ATOM   5822  OG  SER A 384     -41.150  10.770  21.895  1.00  1.70           O  
ATOM   5823  H   SER A 384     -43.328  14.133  20.200  1.00  1.70           H  
ATOM   5824  HA  SER A 384     -43.557  11.933  22.083  1.00  1.70           H  
ATOM   5825 1HB  SER A 384     -42.446  10.650  20.338  1.00  1.70           H  
ATOM   5826 2HB  SER A 384     -41.196  11.873  20.169  1.00  1.70           H  
ATOM   5827  HG  SER A 384     -41.802  10.381  22.484  1.00  1.70           H  
ENDMDL

REMARK ID 675674 DOMAINID 667686 MODEL 4 2025-06-21_00000095_full_19
MODEL     4
ATOM      1  N   ASP A   1      -1.404  -0.744  -0.920  1.00  0.95           N  
ATOM      2  CA  ASP A   1       0.046  -0.866  -0.825  1.00  0.95           C  
ATOM      3  C   ASP A   1       0.736   0.373  -0.268  1.00  0.95           C  
ATOM      4  O   ASP A   1       1.940   0.343  -0.045  1.00  0.95           O  
ATOM      5  CB  ASP A   1       0.671  -1.133  -2.201  1.00  0.95           C  
ATOM      6  CG  ASP A   1       0.312  -2.490  -2.823  1.00  0.95           C  
ATOM      7  OD1 ASP A   1      -0.036  -3.399  -2.104  1.00  0.95           O  
ATOM      8  OD2 ASP A   1       0.417  -2.596  -4.041  1.00  0.95           O  
ATOM      9 1H   ASP A   1      -1.799  -1.652  -1.120  1.00  0.95           H  
ATOM     10 2H   ASP A   1      -1.770  -0.413  -0.039  1.00  0.95           H  
ATOM     11 3H   ASP A   1      -1.649  -0.103  -1.661  1.00  0.95           H  
ATOM     12  HA  ASP A   1       0.272  -1.703  -0.164  1.00  0.95           H  
ATOM     13 1HB  ASP A   1       0.359  -0.347  -2.890  1.00  0.95           H  
ATOM     14 2HB  ASP A   1       1.756  -1.074  -2.116  1.00  0.95           H  
ATOM     15  N   SER A   2       0.024   1.505  -0.149  1.00  0.86           N  
ATOM     16  CA  SER A   2       0.542   2.805   0.368  1.00  0.86           C  
ATOM     17  C   SER A   2       1.598   3.517  -0.529  1.00  0.86           C  
ATOM     18  O   SER A   2       1.568   4.739  -0.679  1.00  0.86           O  
ATOM     19  CB  SER A   2       1.096   2.619   1.781  1.00  0.86           C  
ATOM     20  OG  SER A   2       0.078   2.145   2.652  1.00  0.86           O  
ATOM     21  H   SER A   2      -0.955   1.501  -0.378  1.00  0.86           H  
ATOM     22  HA  SER A   2      -0.311   3.479   0.447  1.00  0.86           H  
ATOM     23 1HB  SER A   2       1.943   1.937   1.790  1.00  0.86           H  
ATOM     24 2HB  SER A   2       1.468   3.569   2.146  1.00  0.86           H  
ATOM     25  HG  SER A   2       0.249   2.549   3.548  1.00  0.86           H  
ATOM     26  N   ARG A   3       2.398   2.736  -1.259  1.00  0.78           N  
ATOM     27  CA  ARG A   3       3.422   3.195  -2.200  1.00  0.78           C  
ATOM     28  C   ARG A   3       2.780   3.690  -3.487  1.00  0.78           C  
ATOM     29  O   ARG A   3       3.425   4.271  -4.352  1.00  0.78           O  
ATOM     30  CB  ARG A   3       4.357   2.050  -2.560  1.00  0.78           C  
ATOM     31  CG  ARG A   3       5.191   1.500  -1.432  1.00  0.78           C  
ATOM     32  CD  ARG A   3       6.051   0.362  -1.879  1.00  0.78           C  
ATOM     33  NE  ARG A   3       6.816  -0.221  -0.774  1.00  0.78           N  
ATOM     34  CZ  ARG A   3       7.649  -1.273  -0.880  1.00  0.78           C  
ATOM     35  NH1 ARG A   3       7.837  -1.863  -2.044  1.00  0.78           N  
ATOM     36  NH2 ARG A   3       8.277  -1.714   0.194  1.00  0.78           N  
ATOM     37  H   ARG A   3       2.366   1.754  -1.043  1.00  0.78           H  
ATOM     38  HA  ARG A   3       3.990   4.006  -1.741  1.00  0.78           H  
ATOM     39 1HB  ARG A   3       3.772   1.225  -2.959  1.00  0.78           H  
ATOM     40 2HB  ARG A   3       5.041   2.378  -3.344  1.00  0.78           H  
ATOM     41 1HG  ARG A   3       5.825   2.284  -1.016  1.00  0.78           H  
ATOM     42 2HG  ARG A   3       4.522   1.126  -0.652  1.00  0.78           H  
ATOM     43 1HD  ARG A   3       5.420  -0.418  -2.303  1.00  0.78           H  
ATOM     44 2HD  ARG A   3       6.752   0.715  -2.632  1.00  0.78           H  
ATOM     45  HE  ARG A   3       6.698   0.194   0.165  1.00  0.78           H  
ATOM     46 1HH1 ARG A   3       7.355  -1.525  -2.865  1.00  0.78           H  
ATOM     47 2HH1 ARG A   3       8.462  -2.652  -2.115  1.00  0.78           H  
ATOM     48 1HH2 ARG A   3       8.125  -1.252   1.092  1.00  0.78           H  
ATOM     49 2HH2 ARG A   3       8.901  -2.501   0.129  1.00  0.78           H  
ATOM     50  N   ALA A   4       1.488   3.438  -3.629  1.00  0.72           N  
ATOM     51  CA  ALA A   4       0.738   3.856  -4.801  1.00  0.72           C  
ATOM     52  C   ALA A   4       0.362   5.316  -4.698  1.00  0.72           C  
ATOM     53  O   ALA A   4      -0.181   5.894  -5.634  1.00  0.72           O  
ATOM     54  CB  ALA A   4      -0.524   3.029  -4.945  1.00  0.72           C  
ATOM     55  H   ALA A   4       1.011   2.956  -2.883  1.00  0.72           H  
ATOM     56  HA  ALA A   4       1.367   3.733  -5.677  1.00  0.72           H  
ATOM     57 1HB  ALA A   4      -1.066   3.350  -5.835  1.00  0.72           H  
ATOM     58 2HB  ALA A   4      -0.283   1.983  -5.032  1.00  0.72           H  
ATOM     59 3HB  ALA A   4      -1.148   3.178  -4.066  1.00  0.72           H  
ATOM     60  N   VAL A   5       0.611   5.905  -3.540  1.00  0.67           N  
ATOM     61  CA  VAL A   5       0.236   7.270  -3.304  1.00  0.67           C  
ATOM     62  C   VAL A   5       1.458   8.191  -3.176  1.00  0.67           C  
ATOM     63  O   VAL A   5       2.373   7.902  -2.407  1.00  0.67           O  
ATOM     64  CB  VAL A   5      -0.621   7.320  -2.055  1.00  0.67           C  
ATOM     65  CG1 VAL A   5      -0.977   8.678  -1.775  1.00  0.67           C  
ATOM     66  CG2 VAL A   5      -1.868   6.504  -2.270  1.00  0.67           C  
ATOM     67  H   VAL A   5       1.059   5.397  -2.777  1.00  0.67           H  
ATOM     68  HA  VAL A   5      -0.391   7.585  -4.125  1.00  0.67           H  
ATOM     69  HB  VAL A   5      -0.067   6.917  -1.226  1.00  0.67           H  
ATOM     70 1HG1 VAL A   5      -1.601   8.716  -0.899  1.00  0.67           H  
ATOM     71 2HG1 VAL A   5      -0.089   9.282  -1.620  1.00  0.67           H  
ATOM     72 3HG1 VAL A   5      -1.510   9.020  -2.607  1.00  0.67           H  
ATOM     73 1HG2 VAL A   5      -2.486   6.547  -1.370  1.00  0.67           H  
ATOM     74 2HG2 VAL A   5      -2.422   6.913  -3.113  1.00  0.67           H  
ATOM     75 3HG2 VAL A   5      -1.598   5.471  -2.476  1.00  0.67           H  
ATOM     76  N   PRO A   6       1.481   9.317  -3.899  1.00  0.65           N  
ATOM     77  CA  PRO A   6       0.506   9.859  -4.842  1.00  0.65           C  
ATOM     78  C   PRO A   6       0.359   9.107  -6.157  1.00  0.65           C  
ATOM     79  O   PRO A   6       1.340   8.596  -6.689  1.00  0.65           O  
ATOM     80  CB  PRO A   6       1.073  11.253  -5.107  1.00  0.65           C  
ATOM     81  CG  PRO A   6       2.552  11.135  -4.825  1.00  0.65           C  
ATOM     82  CD  PRO A   6       2.655  10.158  -3.695  1.00  0.65           C  
ATOM     83  HA  PRO A   6      -0.454   9.960  -4.347  1.00  0.65           H  
ATOM     84 1HB  PRO A   6       0.860  11.543  -6.155  1.00  0.65           H  
ATOM     85 2HB  PRO A   6       0.558  11.990  -4.472  1.00  0.65           H  
ATOM     86 1HG  PRO A   6       3.073  10.783  -5.722  1.00  0.65           H  
ATOM     87 2HG  PRO A   6       2.968  12.119  -4.572  1.00  0.65           H  
ATOM     88 1HD  PRO A   6       3.574   9.564  -3.765  1.00  0.65           H  
ATOM     89 2HD  PRO A   6       2.590  10.666  -2.728  1.00  0.65           H  
ATOM     90  N   THR A   7      -0.851   9.135  -6.711  1.00  0.64           N  
ATOM     91  CA  THR A   7      -1.121   8.594  -8.038  1.00  0.64           C  
ATOM     92  C   THR A   7      -0.904   9.714  -9.056  1.00  0.64           C  
ATOM     93  O   THR A   7      -0.934  10.877  -8.656  1.00  0.64           O  
ATOM     94  CB  THR A   7      -2.579   8.113  -8.112  1.00  0.64           C  
ATOM     95  OG1 THR A   7      -3.466   9.249  -7.916  1.00  0.64           O  
ATOM     96  CG2 THR A   7      -2.837   7.096  -7.009  1.00  0.64           C  
ATOM     97  H   THR A   7      -1.619   9.527  -6.162  1.00  0.64           H  
ATOM     98  HA  THR A   7      -0.444   7.764  -8.213  1.00  0.64           H  
ATOM     99  HB  THR A   7      -2.783   7.661  -9.072  1.00  0.64           H  
ATOM    100  HG1 THR A   7      -3.442   9.498  -6.973  1.00  0.64           H  
ATOM    101 1HG2 THR A   7      -3.874   6.766  -7.048  1.00  0.64           H  
ATOM    102 2HG2 THR A   7      -2.178   6.240  -7.147  1.00  0.64           H  
ATOM    103 3HG2 THR A   7      -2.638   7.552  -6.037  1.00  0.64           H  
ATOM    104  N   PRO A   8      -0.675   9.440 -10.357  1.00  0.63           N  
ATOM    105  CA  PRO A   8      -0.584  10.448 -11.406  1.00  0.63           C  
ATOM    106  C   PRO A   8      -1.784  11.390 -11.427  1.00  0.63           C  
ATOM    107  O   PRO A   8      -1.649  12.587 -11.683  1.00  0.63           O  
ATOM    108  CB  PRO A   8      -0.516   9.595 -12.670  1.00  0.63           C  
ATOM    109  CG  PRO A   8       0.123   8.297 -12.212  1.00  0.63           C  
ATOM    110  CD  PRO A   8      -0.472   8.053 -10.838  1.00  0.63           C  
ATOM    111  HA  PRO A   8       0.343  11.020 -11.281  1.00  0.63           H  
ATOM    112 1HB  PRO A   8      -1.526   9.457 -13.089  1.00  0.63           H  
ATOM    113 2HB  PRO A   8       0.079  10.111 -13.437  1.00  0.63           H  
ATOM    114 1HG  PRO A   8      -0.097   7.489 -12.923  1.00  0.63           H  
ATOM    115 2HG  PRO A   8       1.218   8.405 -12.187  1.00  0.63           H  
ATOM    116 1HD  PRO A   8      -1.424   7.524 -10.933  1.00  0.63           H  
ATOM    117 2HD  PRO A   8       0.246   7.505 -10.238  1.00  0.63           H  
ATOM    118  N   ALA A   9      -2.975  10.865 -11.117  1.00  0.63           N  
ATOM    119  CA  ALA A   9      -4.151  11.721 -11.111  1.00  0.63           C  
ATOM    120  C   ALA A   9      -4.050  12.719  -9.983  1.00  0.63           C  
ATOM    121  O   ALA A   9      -4.303  13.917 -10.163  1.00  0.63           O  
ATOM    122  CB  ALA A   9      -5.410  10.897 -10.960  1.00  0.63           C  
ATOM    123  H   ALA A   9      -3.071   9.884 -10.901  1.00  0.63           H  
ATOM    124  HA  ALA A   9      -4.184  12.270 -12.053  1.00  0.63           H  
ATOM    125 1HB  ALA A   9      -6.277  11.555 -10.967  1.00  0.63           H  
ATOM    126 2HB  ALA A   9      -5.483  10.189 -11.784  1.00  0.63           H  
ATOM    127 3HB  ALA A   9      -5.374  10.353 -10.014  1.00  0.63           H  
ATOM    128  N   ALA A  10      -3.652  12.221  -8.808  1.00  0.63           N  
ATOM    129  CA  ALA A  10      -3.491  13.080  -7.652  1.00  0.63           C  
ATOM    130  C   ALA A  10      -2.410  14.101  -7.918  1.00  0.63           C  
ATOM    131  O   ALA A  10      -2.520  15.245  -7.495  1.00  0.63           O  
ATOM    132  CB  ALA A  10      -3.175  12.277  -6.436  1.00  0.63           C  
ATOM    133  H   ALA A  10      -3.460  11.222  -8.702  1.00  0.63           H  
ATOM    134  HA  ALA A  10      -4.428  13.609  -7.486  1.00  0.63           H  
ATOM    135 1HB  ALA A  10      -3.079  12.938  -5.598  1.00  0.63           H  
ATOM    136 2HB  ALA A  10      -3.985  11.575  -6.262  1.00  0.63           H  
ATOM    137 3HB  ALA A  10      -2.241  11.741  -6.581  1.00  0.63           H  
ATOM    138  N   TRP A  11      -1.365  13.702  -8.637  1.00  0.63           N  
ATOM    139  CA  TRP A  11      -0.299  14.627  -8.965  1.00  0.63           C  
ATOM    140  C   TRP A  11      -0.825  15.796  -9.790  1.00  0.63           C  
ATOM    141  O   TRP A  11      -0.542  16.962  -9.490  1.00  0.63           O  
ATOM    142  CB  TRP A  11       0.849  13.901  -9.646  1.00  0.63           C  
ATOM    143  CG  TRP A  11       1.896  14.801 -10.106  1.00  0.63           C  
ATOM    144  CD1 TRP A  11       2.326  14.967 -11.383  1.00  0.63           C  
ATOM    145  CD2 TRP A  11       2.631  15.730  -9.311  1.00  0.63           C  
ATOM    146  NE1 TRP A  11       3.299  15.922 -11.426  1.00  0.63           N  
ATOM    147  CE2 TRP A  11       3.484  16.412 -10.169  1.00  0.63           C  
ATOM    148  CE3 TRP A  11       2.633  16.043  -7.958  1.00  0.63           C  
ATOM    149  CZ2 TRP A  11       4.315  17.389  -9.723  1.00  0.63           C  
ATOM    150  CZ3 TRP A  11       3.481  17.017  -7.521  1.00  0.63           C  
ATOM    151  CH2 TRP A  11       4.295  17.673  -8.385  1.00  0.63           C  
ATOM    152  H   TRP A  11      -1.305  12.730  -8.938  1.00  0.63           H  
ATOM    153  HA  TRP A  11       0.102  15.022  -8.050  1.00  0.63           H  
ATOM    154 1HB  TRP A  11       1.276  13.174  -8.956  1.00  0.63           H  
ATOM    155 2HB  TRP A  11       0.471  13.357 -10.503  1.00  0.63           H  
ATOM    156  HD1 TRP A  11       1.951  14.413 -12.243  1.00  0.63           H  
ATOM    157  HE1 TRP A  11       3.789  16.226 -12.255  1.00  0.63           H  
ATOM    158  HE3 TRP A  11       1.984  15.524  -7.266  1.00  0.63           H  
ATOM    159  HZ2 TRP A  11       4.980  17.934 -10.392  1.00  0.63           H  
ATOM    160  HZ3 TRP A  11       3.491  17.253  -6.469  1.00  0.63           H  
ATOM    161  HH2 TRP A  11       4.956  18.433  -8.011  1.00  0.63           H  
ATOM    162  N   GLU A  12      -1.638  15.519 -10.807  1.00  0.63           N  
ATOM    163  CA  GLU A  12      -2.170  16.629 -11.592  1.00  0.63           C  
ATOM    164  C   GLU A  12      -3.091  17.520 -10.750  1.00  0.63           C  
ATOM    165  O   GLU A  12      -3.041  18.752 -10.849  1.00  0.63           O  
ATOM    166  CB  GLU A  12      -2.907  16.103 -12.819  1.00  0.63           C  
ATOM    167  CG  GLU A  12      -2.001  15.507 -13.917  1.00  0.63           C  
ATOM    168  CD  GLU A  12      -1.120  16.551 -14.590  1.00  0.63           C  
ATOM    169  OE1 GLU A  12      -1.644  17.543 -15.031  1.00  0.63           O  
ATOM    170  OE2 GLU A  12       0.079  16.361 -14.657  1.00  0.63           O  
ATOM    171  H   GLU A  12      -1.855  14.547 -11.044  1.00  0.63           H  
ATOM    172  HA  GLU A  12      -1.335  17.235 -11.929  1.00  0.63           H  
ATOM    173 1HB  GLU A  12      -3.601  15.320 -12.505  1.00  0.63           H  
ATOM    174 2HB  GLU A  12      -3.497  16.906 -13.261  1.00  0.63           H  
ATOM    175 1HG  GLU A  12      -1.363  14.745 -13.462  1.00  0.63           H  
ATOM    176 2HG  GLU A  12      -2.625  15.021 -14.665  1.00  0.63           H  
ATOM    177  N   LEU A  13      -3.887  16.905  -9.875  1.00  0.63           N  
ATOM    178  CA  LEU A  13      -4.775  17.660  -8.999  1.00  0.63           C  
ATOM    179  C   LEU A  13      -3.970  18.524  -8.039  1.00  0.63           C  
ATOM    180  O   LEU A  13      -4.252  19.712  -7.871  1.00  0.63           O  
ATOM    181  CB  LEU A  13      -5.696  16.706  -8.241  1.00  0.63           C  
ATOM    182  CG  LEU A  13      -6.648  17.330  -7.216  1.00  0.63           C  
ATOM    183  CD1 LEU A  13      -7.538  18.332  -7.893  1.00  0.63           C  
ATOM    184  CD2 LEU A  13      -7.477  16.220  -6.595  1.00  0.63           C  
ATOM    185  H   LEU A  13      -3.896  15.883  -9.840  1.00  0.63           H  
ATOM    186  HA  LEU A  13      -5.390  18.316  -9.614  1.00  0.63           H  
ATOM    187 1HB  LEU A  13      -6.294  16.155  -8.966  1.00  0.63           H  
ATOM    188 2HB  LEU A  13      -5.074  15.991  -7.708  1.00  0.63           H  
ATOM    189  HG  LEU A  13      -6.077  17.842  -6.435  1.00  0.63           H  
ATOM    190 1HD1 LEU A  13      -8.221  18.759  -7.166  1.00  0.63           H  
ATOM    191 2HD1 LEU A  13      -6.930  19.121  -8.333  1.00  0.63           H  
ATOM    192 3HD1 LEU A  13      -8.095  17.837  -8.672  1.00  0.63           H  
ATOM    193 1HD2 LEU A  13      -8.150  16.639  -5.869  1.00  0.63           H  
ATOM    194 2HD2 LEU A  13      -8.045  15.717  -7.364  1.00  0.63           H  
ATOM    195 3HD2 LEU A  13      -6.823  15.506  -6.119  1.00  0.63           H  
ATOM    196  N   GLY A  14      -2.958  17.916  -7.428  1.00  0.63           N  
ATOM    197  CA  GLY A  14      -2.070  18.549  -6.473  1.00  0.63           C  
ATOM    198  C   GLY A  14      -1.461  19.787  -7.080  1.00  0.63           C  
ATOM    199  O   GLY A  14      -1.511  20.862  -6.477  1.00  0.63           O  
ATOM    200  H   GLY A  14      -2.798  16.943  -7.633  1.00  0.63           H  
ATOM    201 1HA  GLY A  14      -2.617  18.798  -5.563  1.00  0.63           H  
ATOM    202 2HA  GLY A  14      -1.283  17.854  -6.205  1.00  0.63           H  
ATOM    203  N   LYS A  15      -0.894  19.653  -8.285  1.00  0.63           N  
ATOM    204  CA  LYS A  15      -0.306  20.800  -8.953  1.00  0.63           C  
ATOM    205  C   LYS A  15      -1.324  21.905  -9.200  1.00  0.63           C  
ATOM    206  O   LYS A  15      -1.042  23.076  -8.950  1.00  0.63           O  
ATOM    207  CB  LYS A  15       0.288  20.407 -10.303  1.00  0.63           C  
ATOM    208  CG  LYS A  15       1.574  19.625 -10.276  1.00  0.63           C  
ATOM    209  CD  LYS A  15       2.134  19.545 -11.694  1.00  0.63           C  
ATOM    210  CE  LYS A  15       1.293  18.613 -12.540  1.00  0.63           C  
ATOM    211  NZ  LYS A  15       1.827  18.440 -13.931  1.00  0.63           N  
ATOM    212  H   LYS A  15      -0.871  18.735  -8.735  1.00  0.63           H  
ATOM    213  HA  LYS A  15       0.481  21.202  -8.318  1.00  0.63           H  
ATOM    214 1HB  LYS A  15      -0.444  19.792 -10.838  1.00  0.63           H  
ATOM    215 2HB  LYS A  15       0.451  21.305 -10.900  1.00  0.63           H  
ATOM    216 1HG  LYS A  15       2.297  20.104  -9.619  1.00  0.63           H  
ATOM    217 2HG  LYS A  15       1.378  18.620  -9.907  1.00  0.63           H  
ATOM    218 1HD  LYS A  15       2.127  20.537 -12.146  1.00  0.63           H  
ATOM    219 2HD  LYS A  15       3.155  19.181 -11.676  1.00  0.63           H  
ATOM    220 1HE  LYS A  15       1.260  17.647 -12.053  1.00  0.63           H  
ATOM    221 2HE  LYS A  15       0.276  19.000 -12.603  1.00  0.63           H  
ATOM    222 1HZ  LYS A  15       1.191  17.775 -14.402  1.00  0.63           H  
ATOM    223 2HZ  LYS A  15       1.828  19.320 -14.414  1.00  0.63           H  
ATOM    224 3HZ  LYS A  15       2.757  18.063 -13.922  1.00  0.63           H  
ATOM    225  N   LYS A  16      -2.539  21.556  -9.630  1.00  0.64           N  
ATOM    226  CA  LYS A  16      -3.509  22.615  -9.888  1.00  0.64           C  
ATOM    227  C   LYS A  16      -3.871  23.341  -8.602  1.00  0.64           C  
ATOM    228  O   LYS A  16      -3.941  24.574  -8.566  1.00  0.64           O  
ATOM    229  CB  LYS A  16      -4.760  22.033 -10.543  1.00  0.64           C  
ATOM    230  CG  LYS A  16      -4.536  21.573 -11.978  1.00  0.64           C  
ATOM    231  CD  LYS A  16      -5.785  20.963 -12.583  1.00  0.64           C  
ATOM    232  CE  LYS A  16      -5.511  20.461 -13.995  1.00  0.64           C  
ATOM    233  NZ  LYS A  16      -6.717  19.854 -14.612  1.00  0.64           N  
ATOM    234  H   LYS A  16      -2.773  20.579  -9.825  1.00  0.64           H  
ATOM    235  HA  LYS A  16      -3.058  23.339 -10.569  1.00  0.64           H  
ATOM    236 1HB  LYS A  16      -5.097  21.166  -9.966  1.00  0.64           H  
ATOM    237 2HB  LYS A  16      -5.561  22.770 -10.528  1.00  0.64           H  
ATOM    238 1HG  LYS A  16      -4.232  22.427 -12.583  1.00  0.64           H  
ATOM    239 2HG  LYS A  16      -3.735  20.839 -12.001  1.00  0.64           H  
ATOM    240 1HD  LYS A  16      -6.112  20.123 -11.963  1.00  0.64           H  
ATOM    241 2HD  LYS A  16      -6.583  21.703 -12.612  1.00  0.64           H  
ATOM    242 1HE  LYS A  16      -5.175  21.292 -14.613  1.00  0.64           H  
ATOM    243 2HE  LYS A  16      -4.719  19.708 -13.953  1.00  0.64           H  
ATOM    244 1HZ  LYS A  16      -6.495  19.529 -15.541  1.00  0.64           H  
ATOM    245 2HZ  LYS A  16      -7.027  19.076 -14.046  1.00  0.64           H  
ATOM    246 3HZ  LYS A  16      -7.451  20.548 -14.664  1.00  0.64           H  
ATOM    247  N   SER A  17      -4.046  22.585  -7.524  1.00  0.64           N  
ATOM    248  CA  SER A  17      -4.389  23.185  -6.252  1.00  0.64           C  
ATOM    249  C   SER A  17      -3.249  24.045  -5.734  1.00  0.64           C  
ATOM    250  O   SER A  17      -3.477  25.129  -5.199  1.00  0.64           O  
ATOM    251  CB  SER A  17      -4.778  22.118  -5.273  1.00  0.64           C  
ATOM    252  OG  SER A  17      -5.964  21.520  -5.685  1.00  0.64           O  
ATOM    253  H   SER A  17      -3.966  21.569  -7.598  1.00  0.64           H  
ATOM    254  HA  SER A  17      -5.256  23.826  -6.400  1.00  0.64           H  
ATOM    255 1HB  SER A  17      -3.986  21.368  -5.196  1.00  0.64           H  
ATOM    256 2HB  SER A  17      -4.914  22.560  -4.289  1.00  0.64           H  
ATOM    257  HG  SER A  17      -6.302  21.060  -4.910  1.00  0.64           H  
ATOM    258  N   ALA A  18      -2.018  23.578  -5.909  1.00  0.65           N  
ATOM    259  CA  ALA A  18      -0.846  24.320  -5.483  1.00  0.65           C  
ATOM    260  C   ALA A  18      -0.749  25.665  -6.188  1.00  0.65           C  
ATOM    261  O   ALA A  18      -0.517  26.706  -5.558  1.00  0.65           O  
ATOM    262  CB  ALA A  18       0.377  23.507  -5.807  1.00  0.65           C  
ATOM    263  H   ALA A  18      -1.889  22.663  -6.341  1.00  0.65           H  
ATOM    264  HA  ALA A  18      -0.914  24.496  -4.410  1.00  0.65           H  
ATOM    265 1HB  ALA A  18       1.254  24.012  -5.530  1.00  0.65           H  
ATOM    266 2HB  ALA A  18       0.325  22.547  -5.293  1.00  0.65           H  
ATOM    267 3HB  ALA A  18       0.409  23.337  -6.875  1.00  0.65           H  
ATOM    268  N   GLU A  19      -1.018  25.672  -7.497  1.00  0.66           N  
ATOM    269  CA  GLU A  19      -0.973  26.917  -8.246  1.00  0.66           C  
ATOM    270  C   GLU A  19      -2.044  27.869  -7.731  1.00  0.66           C  
ATOM    271  O   GLU A  19      -1.801  29.073  -7.582  1.00  0.66           O  
ATOM    272  CB  GLU A  19      -1.160  26.646  -9.742  1.00  0.66           C  
ATOM    273  CG  GLU A  19       0.023  25.937 -10.420  1.00  0.66           C  
ATOM    274  CD  GLU A  19      -0.245  25.578 -11.874  1.00  0.66           C  
ATOM    275  OE1 GLU A  19      -1.337  25.806 -12.340  1.00  0.66           O  
ATOM    276  OE2 GLU A  19       0.648  25.066 -12.511  1.00  0.66           O  
ATOM    277  H   GLU A  19      -1.218  24.794  -7.982  1.00  0.66           H  
ATOM    278  HA  GLU A  19       0.001  27.381  -8.091  1.00  0.66           H  
ATOM    279 1HB  GLU A  19      -2.043  26.019  -9.884  1.00  0.66           H  
ATOM    280 2HB  GLU A  19      -1.339  27.585 -10.264  1.00  0.66           H  
ATOM    281 1HG  GLU A  19       0.888  26.596 -10.379  1.00  0.66           H  
ATOM    282 2HG  GLU A  19       0.266  25.038  -9.862  1.00  0.66           H  
ATOM    283  N   LEU A  20      -3.227  27.327  -7.426  1.00  0.67           N  
ATOM    284  CA  LEU A  20      -4.324  28.133  -6.915  1.00  0.67           C  
ATOM    285  C   LEU A  20      -4.055  28.642  -5.496  1.00  0.67           C  
ATOM    286  O   LEU A  20      -4.451  29.756  -5.149  1.00  0.67           O  
ATOM    287  CB  LEU A  20      -5.627  27.328  -6.938  1.00  0.67           C  
ATOM    288  CG  LEU A  20      -6.200  26.995  -8.292  1.00  0.67           C  
ATOM    289  CD1 LEU A  20      -7.387  26.058  -8.087  1.00  0.67           C  
ATOM    290  CD2 LEU A  20      -6.603  28.275  -9.001  1.00  0.67           C  
ATOM    291  H   LEU A  20      -3.378  26.328  -7.591  1.00  0.67           H  
ATOM    292  HA  LEU A  20      -4.444  28.991  -7.571  1.00  0.67           H  
ATOM    293 1HB  LEU A  20      -5.442  26.382  -6.440  1.00  0.67           H  
ATOM    294 2HB  LEU A  20      -6.387  27.871  -6.380  1.00  0.67           H  
ATOM    295  HG  LEU A  20      -5.456  26.476  -8.889  1.00  0.67           H  
ATOM    296 1HD1 LEU A  20      -7.818  25.785  -9.050  1.00  0.67           H  
ATOM    297 2HD1 LEU A  20      -7.048  25.162  -7.576  1.00  0.67           H  
ATOM    298 3HD1 LEU A  20      -8.147  26.549  -7.482  1.00  0.67           H  
ATOM    299 1HD2 LEU A  20      -7.018  28.030  -9.979  1.00  0.67           H  
ATOM    300 2HD2 LEU A  20      -7.351  28.799  -8.410  1.00  0.67           H  
ATOM    301 3HD2 LEU A  20      -5.726  28.911  -9.128  1.00  0.67           H  
ATOM    302  N   LEU A  21      -3.379  27.836  -4.666  1.00  0.69           N  
ATOM    303  CA  LEU A  21      -3.111  28.227  -3.281  1.00  0.69           C  
ATOM    304  C   LEU A  21      -2.184  29.422  -3.292  1.00  0.69           C  
ATOM    305  O   LEU A  21      -2.427  30.421  -2.604  1.00  0.69           O  
ATOM    306  CB  LEU A  21      -2.463  27.070  -2.502  1.00  0.69           C  
ATOM    307  CG  LEU A  21      -2.156  27.314  -0.996  1.00  0.69           C  
ATOM    308  CD1 LEU A  21      -3.484  27.585  -0.239  1.00  0.69           C  
ATOM    309  CD2 LEU A  21      -1.430  26.083  -0.419  1.00  0.69           C  
ATOM    310  H   LEU A  21      -3.091  26.916  -4.989  1.00  0.69           H  
ATOM    311  HA  LEU A  21      -4.045  28.509  -2.802  1.00  0.69           H  
ATOM    312 1HB  LEU A  21      -3.110  26.199  -2.576  1.00  0.69           H  
ATOM    313 2HB  LEU A  21      -1.520  26.820  -2.993  1.00  0.69           H  
ATOM    314  HG  LEU A  21      -1.517  28.193  -0.891  1.00  0.69           H  
ATOM    315 1HD1 LEU A  21      -3.272  27.763   0.816  1.00  0.69           H  
ATOM    316 2HD1 LEU A  21      -3.975  28.463  -0.661  1.00  0.69           H  
ATOM    317 3HD1 LEU A  21      -4.144  26.720  -0.333  1.00  0.69           H  
ATOM    318 1HD2 LEU A  21      -1.206  26.248   0.637  1.00  0.69           H  
ATOM    319 2HD2 LEU A  21      -2.065  25.209  -0.524  1.00  0.69           H  
ATOM    320 3HD2 LEU A  21      -0.505  25.928  -0.963  1.00  0.69           H  
ATOM    321  N   ILE A  22      -1.126  29.326  -4.099  1.00  0.71           N  
ATOM    322  CA  ILE A  22      -0.168  30.406  -4.242  1.00  0.71           C  
ATOM    323  C   ILE A  22      -0.793  31.636  -4.875  1.00  0.71           C  
ATOM    324  O   ILE A  22      -0.568  32.761  -4.405  1.00  0.71           O  
ATOM    325  CB  ILE A  22       1.038  29.977  -5.077  1.00  0.71           C  
ATOM    326  CG1 ILE A  22       1.880  28.958  -4.322  1.00  0.71           C  
ATOM    327  CG2 ILE A  22       1.841  31.171  -5.447  1.00  0.71           C  
ATOM    328  CD1 ILE A  22       2.914  28.328  -5.197  1.00  0.71           C  
ATOM    329  H   ILE A  22      -0.984  28.464  -4.631  1.00  0.71           H  
ATOM    330  HA  ILE A  22       0.188  30.678  -3.252  1.00  0.71           H  
ATOM    331  HB  ILE A  22       0.682  29.485  -5.987  1.00  0.71           H  
ATOM    332 1HG1 ILE A  22       2.385  29.459  -3.495  1.00  0.71           H  
ATOM    333 2HG1 ILE A  22       1.232  28.176  -3.917  1.00  0.71           H  
ATOM    334 1HG2 ILE A  22       2.680  30.852  -6.058  1.00  0.71           H  
ATOM    335 2HG2 ILE A  22       1.227  31.870  -6.013  1.00  0.71           H  
ATOM    336 3HG2 ILE A  22       2.192  31.651  -4.545  1.00  0.71           H  
ATOM    337 1HD1 ILE A  22       3.511  27.633  -4.629  1.00  0.71           H  
ATOM    338 2HD1 ILE A  22       2.418  27.809  -6.021  1.00  0.71           H  
ATOM    339 3HD1 ILE A  22       3.551  29.106  -5.585  1.00  0.71           H  
ATOM    340  N   THR A  23      -1.580  31.438  -5.936  1.00  0.74           N  
ATOM    341  CA  THR A  23      -2.215  32.556  -6.599  1.00  0.74           C  
ATOM    342  C   THR A  23      -3.131  33.287  -5.634  1.00  0.74           C  
ATOM    343  O   THR A  23      -3.059  34.510  -5.522  1.00  0.74           O  
ATOM    344  CB  THR A  23      -3.031  32.089  -7.817  1.00  0.74           C  
ATOM    345  OG1 THR A  23      -2.156  31.470  -8.774  1.00  0.74           O  
ATOM    346  CG2 THR A  23      -3.747  33.267  -8.448  1.00  0.74           C  
ATOM    347  H   THR A  23      -1.728  30.501  -6.310  1.00  0.74           H  
ATOM    348  HA  THR A  23      -1.444  33.248  -6.934  1.00  0.74           H  
ATOM    349  HB  THR A  23      -3.768  31.357  -7.494  1.00  0.74           H  
ATOM    350  HG1 THR A  23      -1.805  30.636  -8.382  1.00  0.74           H  
ATOM    351 1HG2 THR A  23      -4.328  32.925  -9.302  1.00  0.74           H  
ATOM    352 2HG2 THR A  23      -4.410  33.709  -7.709  1.00  0.74           H  
ATOM    353 3HG2 THR A  23      -3.020  34.007  -8.775  1.00  0.74           H  
ATOM    354  N   ARG A  24      -3.960  32.547  -4.897  1.00  0.77           N  
ATOM    355  CA  ARG A  24      -4.877  33.177  -3.965  1.00  0.77           C  
ATOM    356  C   ARG A  24      -4.135  33.889  -2.847  1.00  0.77           C  
ATOM    357  O   ARG A  24      -4.466  35.026  -2.515  1.00  0.77           O  
ATOM    358  CB  ARG A  24      -5.817  32.153  -3.370  1.00  0.77           C  
ATOM    359  CG  ARG A  24      -6.789  32.717  -2.369  1.00  0.77           C  
ATOM    360  CD  ARG A  24      -7.708  33.698  -3.005  1.00  0.77           C  
ATOM    361  NE  ARG A  24      -8.626  34.278  -2.046  1.00  0.77           N  
ATOM    362  CZ  ARG A  24      -9.833  33.759  -1.738  1.00  0.77           C  
ATOM    363  NH1 ARG A  24     -10.255  32.658  -2.332  1.00  0.77           N  
ATOM    364  NH2 ARG A  24     -10.600  34.351  -0.850  1.00  0.77           N  
ATOM    365  H   ARG A  24      -3.988  31.536  -5.005  1.00  0.77           H  
ATOM    366  HA  ARG A  24      -5.470  33.910  -4.512  1.00  0.77           H  
ATOM    367 1HB  ARG A  24      -6.386  31.673  -4.164  1.00  0.77           H  
ATOM    368 2HB  ARG A  24      -5.233  31.372  -2.871  1.00  0.77           H  
ATOM    369 1HG  ARG A  24      -7.380  31.910  -1.932  1.00  0.77           H  
ATOM    370 2HG  ARG A  24      -6.236  33.237  -1.580  1.00  0.77           H  
ATOM    371 1HD  ARG A  24      -7.123  34.512  -3.444  1.00  0.77           H  
ATOM    372 2HD  ARG A  24      -8.289  33.208  -3.783  1.00  0.77           H  
ATOM    373  HE  ARG A  24      -8.320  35.153  -1.567  1.00  0.77           H  
ATOM    374 1HH1 ARG A  24      -9.675  32.190  -3.017  1.00  0.77           H  
ATOM    375 2HH1 ARG A  24     -11.170  32.288  -2.117  1.00  0.77           H  
ATOM    376 1HH2 ARG A  24     -10.289  35.197  -0.386  1.00  0.77           H  
ATOM    377 2HH2 ARG A  24     -11.515  33.950  -0.610  1.00  0.77           H  
ATOM    378  N   TYR A  25      -3.094  33.261  -2.292  1.00  0.80           N  
ATOM    379  CA  TYR A  25      -2.330  33.913  -1.239  1.00  0.80           C  
ATOM    380  C   TYR A  25      -1.809  35.241  -1.776  1.00  0.80           C  
ATOM    381  O   TYR A  25      -1.952  36.284  -1.133  1.00  0.80           O  
ATOM    382  CB  TYR A  25      -1.156  33.052  -0.769  1.00  0.80           C  
ATOM    383  CG  TYR A  25      -0.313  33.701   0.366  1.00  0.80           C  
ATOM    384  CD1 TYR A  25      -0.551  33.429   1.720  1.00  0.80           C  
ATOM    385  CD2 TYR A  25       0.662  34.596   0.037  1.00  0.80           C  
ATOM    386  CE1 TYR A  25       0.229  34.068   2.705  1.00  0.80           C  
ATOM    387  CE2 TYR A  25       1.417  35.215   0.998  1.00  0.80           C  
ATOM    388  CZ  TYR A  25       1.225  34.975   2.312  1.00  0.80           C  
ATOM    389  OH  TYR A  25       2.006  35.643   3.257  1.00  0.80           O  
ATOM    390  H   TYR A  25      -2.839  32.314  -2.578  1.00  0.80           H  
ATOM    391  HA  TYR A  25      -2.990  34.118  -0.396  1.00  0.80           H  
ATOM    392 1HB  TYR A  25      -1.533  32.089  -0.412  1.00  0.80           H  
ATOM    393 2HB  TYR A  25      -0.495  32.847  -1.614  1.00  0.80           H  
ATOM    394  HD1 TYR A  25      -1.333  32.730   2.009  1.00  0.80           H  
ATOM    395  HD2 TYR A  25       0.839  34.822  -1.006  1.00  0.80           H  
ATOM    396  HE1 TYR A  25       0.050  33.866   3.765  1.00  0.80           H  
ATOM    397  HE2 TYR A  25       2.165  35.904   0.701  1.00  0.80           H  
ATOM    398  HH  TYR A  25       2.549  36.361   2.827  1.00  0.80           H  
ATOM    399  N   THR A  26      -1.219  35.200  -2.973  1.00  0.82           N  
ATOM    400  CA  THR A  26      -0.634  36.377  -3.579  1.00  0.82           C  
ATOM    401  C   THR A  26      -1.703  37.448  -3.804  1.00  0.82           C  
ATOM    402  O   THR A  26      -1.503  38.618  -3.483  1.00  0.82           O  
ATOM    403  CB  THR A  26       0.036  36.018  -4.919  1.00  0.82           C  
ATOM    404  OG1 THR A  26       1.040  35.014  -4.691  1.00  0.82           O  
ATOM    405  CG2 THR A  26       0.698  37.256  -5.495  1.00  0.82           C  
ATOM    406  H   THR A  26      -1.145  34.314  -3.471  1.00  0.82           H  
ATOM    407  HA  THR A  26       0.112  36.782  -2.905  1.00  0.82           H  
ATOM    408  HB  THR A  26      -0.707  35.633  -5.615  1.00  0.82           H  
ATOM    409  HG1 THR A  26       0.574  34.179  -4.439  1.00  0.82           H  
ATOM    410 1HG2 THR A  26       1.180  37.002  -6.437  1.00  0.82           H  
ATOM    411 2HG2 THR A  26      -0.057  38.023  -5.666  1.00  0.82           H  
ATOM    412 3HG2 THR A  26       1.442  37.629  -4.793  1.00  0.82           H  
ATOM    413  N   GLN A  27      -2.873  37.064  -4.302  1.00  0.84           N  
ATOM    414  CA  GLN A  27      -3.937  38.040  -4.519  1.00  0.84           C  
ATOM    415  C   GLN A  27      -4.388  38.683  -3.200  1.00  0.84           C  
ATOM    416  O   GLN A  27      -4.664  39.885  -3.154  1.00  0.84           O  
ATOM    417  CB  GLN A  27      -5.130  37.367  -5.201  1.00  0.84           C  
ATOM    418  CG  GLN A  27      -4.880  36.967  -6.650  1.00  0.84           C  
ATOM    419  CD  GLN A  27      -5.998  36.115  -7.215  1.00  0.84           C  
ATOM    420  OE1 GLN A  27      -6.788  35.515  -6.475  1.00  0.84           O  
ATOM    421  NE2 GLN A  27      -6.073  36.050  -8.539  1.00  0.84           N  
ATOM    422  H   GLN A  27      -3.017  36.090  -4.563  1.00  0.84           H  
ATOM    423  HA  GLN A  27      -3.555  38.826  -5.168  1.00  0.84           H  
ATOM    424 1HB  GLN A  27      -5.393  36.467  -4.644  1.00  0.84           H  
ATOM    425 2HB  GLN A  27      -5.989  38.033  -5.168  1.00  0.84           H  
ATOM    426 1HG  GLN A  27      -4.814  37.874  -7.249  1.00  0.84           H  
ATOM    427 2HG  GLN A  27      -3.950  36.417  -6.720  1.00  0.84           H  
ATOM    428 1HE2 GLN A  27      -6.788  35.502  -8.974  1.00  0.84           H  
ATOM    429 2HE2 GLN A  27      -5.413  36.548  -9.101  1.00  0.84           H  
ATOM    430  N   ASP A  28      -4.439  37.891  -2.122  1.00  0.85           N  
ATOM    431  CA  ASP A  28      -4.852  38.392  -0.815  1.00  0.85           C  
ATOM    432  C   ASP A  28      -3.787  39.266  -0.126  1.00  0.85           C  
ATOM    433  O   ASP A  28      -4.126  40.237   0.556  1.00  0.85           O  
ATOM    434  CB  ASP A  28      -5.174  37.233   0.150  1.00  0.85           C  
ATOM    435  CG  ASP A  28      -6.468  36.385  -0.141  1.00  0.85           C  
ATOM    436  OD1 ASP A  28      -7.296  36.750  -0.949  1.00  0.85           O  
ATOM    437  OD2 ASP A  28      -6.608  35.357   0.500  1.00  0.85           O  
ATOM    438  H   ASP A  28      -4.212  36.902  -2.223  1.00  0.85           H  
ATOM    439  HA  ASP A  28      -5.747  38.995  -0.952  1.00  0.85           H  
ATOM    440 1HB  ASP A  28      -4.326  36.542   0.137  1.00  0.85           H  
ATOM    441 2HB  ASP A  28      -5.238  37.626   1.164  1.00  0.85           H  
ATOM    442  N   HIS A  29      -2.505  38.910  -0.285  1.00  0.85           N  
ATOM    443  CA  HIS A  29      -1.421  39.588   0.432  1.00  0.85           C  
ATOM    444  C   HIS A  29      -0.457  40.471  -0.374  1.00  0.85           C  
ATOM    445  O   HIS A  29       0.284  41.257   0.216  1.00  0.85           O  
ATOM    446  CB  HIS A  29      -0.631  38.525   1.192  1.00  0.85           C  
ATOM    447  CG  HIS A  29      -1.460  37.885   2.250  1.00  0.85           C  
ATOM    448  ND1 HIS A  29      -1.802  38.541   3.416  1.00  0.85           N  
ATOM    449  CD2 HIS A  29      -2.064  36.679   2.307  1.00  0.85           C  
ATOM    450  CE1 HIS A  29      -2.558  37.756   4.153  1.00  0.85           C  
ATOM    451  NE2 HIS A  29      -2.733  36.617   3.508  1.00  0.85           N  
ATOM    452  H   HIS A  29      -2.285  38.100  -0.862  1.00  0.85           H  
ATOM    453  HA  HIS A  29      -1.872  40.239   1.177  1.00  0.85           H  
ATOM    454 1HB  HIS A  29      -0.295  37.751   0.496  1.00  0.85           H  
ATOM    455 2HB  HIS A  29       0.253  38.967   1.651  1.00  0.85           H  
ATOM    456  HD1 HIS A  29      -1.541  39.473   3.669  1.00  0.85           H  
ATOM    457  HD2 HIS A  29      -2.101  35.842   1.614  1.00  0.85           H  
ATOM    458  HE1 HIS A  29      -2.928  38.092   5.122  1.00  0.85           H  
ATOM    459  N   GLY A  30      -0.450  40.368  -1.699  1.00  0.83           N  
ATOM    460  CA  GLY A  30       0.462  41.152  -2.533  1.00  0.83           C  
ATOM    461  C   GLY A  30       1.860  40.541  -2.678  1.00  0.83           C  
ATOM    462  O   GLY A  30       2.763  41.171  -3.236  1.00  0.83           O  
ATOM    463  H   GLY A  30      -1.069  39.718  -2.165  1.00  0.83           H  
ATOM    464 1HA  GLY A  30       0.017  41.258  -3.523  1.00  0.83           H  
ATOM    465 2HA  GLY A  30       0.548  42.155  -2.121  1.00  0.83           H  
ATOM    466  N   GLU A  31       2.041  39.325  -2.172  1.00  0.80           N  
ATOM    467  CA  GLU A  31       3.337  38.661  -2.220  1.00  0.80           C  
ATOM    468  C   GLU A  31       3.182  37.146  -2.312  1.00  0.80           C  
ATOM    469  O   GLU A  31       2.229  36.583  -1.792  1.00  0.80           O  
ATOM    470  CB  GLU A  31       4.118  38.972  -0.934  1.00  0.80           C  
ATOM    471  CG  GLU A  31       3.511  38.273   0.289  1.00  0.80           C  
ATOM    472  CD  GLU A  31       4.135  38.580   1.644  1.00  0.80           C  
ATOM    473  OE1 GLU A  31       4.982  39.444   1.722  1.00  0.80           O  
ATOM    474  OE2 GLU A  31       3.762  37.917   2.614  1.00  0.80           O  
ATOM    475  H   GLU A  31       1.256  38.863  -1.739  1.00  0.80           H  
ATOM    476  HA  GLU A  31       3.886  39.011  -3.095  1.00  0.80           H  
ATOM    477 1HB  GLU A  31       5.152  38.641  -1.040  1.00  0.80           H  
ATOM    478 2HB  GLU A  31       4.124  40.047  -0.753  1.00  0.80           H  
ATOM    479 1HG  GLU A  31       2.440  38.473   0.325  1.00  0.80           H  
ATOM    480 2HG  GLU A  31       3.657  37.222   0.099  1.00  0.80           H  
ATOM    481  N   TRP A  32       4.151  36.491  -2.932  1.00  0.77           N  
ATOM    482  CA  TRP A  32       4.240  35.030  -2.960  1.00  0.77           C  
ATOM    483  C   TRP A  32       4.637  34.531  -1.547  1.00  0.77           C  
ATOM    484  O   TRP A  32       5.521  35.142  -0.950  1.00  0.77           O  
ATOM    485  CB  TRP A  32       5.285  34.668  -4.032  1.00  0.77           C  
ATOM    486  CG  TRP A  32       5.623  33.278  -4.128  1.00  0.77           C  
ATOM    487  CD1 TRP A  32       5.017  32.320  -4.846  1.00  0.77           C  
ATOM    488  CD2 TRP A  32       6.703  32.659  -3.462  1.00  0.77           C  
ATOM    489  NE1 TRP A  32       5.622  31.125  -4.626  1.00  0.77           N  
ATOM    490  CE2 TRP A  32       6.652  31.318  -3.774  1.00  0.77           C  
ATOM    491  CE3 TRP A  32       7.705  33.132  -2.617  1.00  0.77           C  
ATOM    492  CZ2 TRP A  32       7.525  30.444  -3.261  1.00  0.77           C  
ATOM    493  CZ3 TRP A  32       8.604  32.233  -2.117  1.00  0.77           C  
ATOM    494  CH2 TRP A  32       8.501  30.932  -2.417  1.00  0.77           C  
ATOM    495  H   TRP A  32       4.883  37.028  -3.376  1.00  0.77           H  
ATOM    496  HA  TRP A  32       3.269  34.634  -3.248  1.00  0.77           H  
ATOM    497 1HB  TRP A  32       4.917  34.990  -5.007  1.00  0.77           H  
ATOM    498 2HB  TRP A  32       6.203  35.220  -3.836  1.00  0.77           H  
ATOM    499  HD1 TRP A  32       4.167  32.491  -5.480  1.00  0.77           H  
ATOM    500  HE1 TRP A  32       5.366  30.234  -5.013  1.00  0.77           H  
ATOM    501  HE3 TRP A  32       7.766  34.187  -2.361  1.00  0.77           H  
ATOM    502  HZ2 TRP A  32       7.479  29.397  -3.500  1.00  0.77           H  
ATOM    503  HZ3 TRP A  32       9.390  32.582  -1.465  1.00  0.77           H  
ATOM    504  HH2 TRP A  32       9.207  30.263  -1.998  1.00  0.77           H  
ATOM    505  N   PRO A  33       4.036  33.450  -0.977  1.00  0.73           N  
ATOM    506  CA  PRO A  33       4.377  32.930   0.347  1.00  0.73           C  
ATOM    507  C   PRO A  33       5.746  32.299   0.313  1.00  0.73           C  
ATOM    508  O   PRO A  33       6.058  31.591  -0.632  1.00  0.73           O  
ATOM    509  CB  PRO A  33       3.301  31.857   0.601  1.00  0.73           C  
ATOM    510  CG  PRO A  33       2.894  31.401  -0.808  1.00  0.73           C  
ATOM    511  CD  PRO A  33       3.041  32.645  -1.706  1.00  0.73           C  
ATOM    512  HA  PRO A  33       4.329  33.741   1.091  1.00  0.73           H  
ATOM    513 1HB  PRO A  33       3.729  31.042   1.208  1.00  0.73           H  
ATOM    514 2HB  PRO A  33       2.473  32.282   1.182  1.00  0.73           H  
ATOM    515 1HG  PRO A  33       3.545  30.576  -1.138  1.00  0.73           H  
ATOM    516 2HG  PRO A  33       1.864  31.008  -0.797  1.00  0.73           H  
ATOM    517 1HD  PRO A  33       3.437  32.324  -2.648  1.00  0.73           H  
ATOM    518 2HD  PRO A  33       2.102  33.172  -1.829  1.00  0.73           H  
ATOM    519  N   THR A  34       6.502  32.408   1.394  1.00  0.69           N  
ATOM    520  CA  THR A  34       7.793  31.752   1.462  1.00  0.69           C  
ATOM    521  C   THR A  34       7.672  30.500   2.309  1.00  0.69           C  
ATOM    522  O   THR A  34       8.431  29.543   2.120  1.00  0.69           O  
ATOM    523  CB  THR A  34       8.850  32.679   2.082  1.00  0.69           C  
ATOM    524  OG1 THR A  34       8.528  32.952   3.453  1.00  0.69           O  
ATOM    525  CG2 THR A  34       8.858  33.999   1.330  1.00  0.69           C  
ATOM    526  H   THR A  34       6.204  32.981   2.165  1.00  0.69           H  
ATOM    527  HA  THR A  34       8.105  31.457   0.468  1.00  0.69           H  
ATOM    528  HB  THR A  34       9.834  32.216   2.023  1.00  0.69           H  
ATOM    529  HG1 THR A  34       7.561  33.122   3.530  1.00  0.69           H  
ATOM    530 1HG2 THR A  34       9.599  34.663   1.771  1.00  0.69           H  
ATOM    531 2HG2 THR A  34       9.100  33.836   0.298  1.00  0.69           H  
ATOM    532 3HG2 THR A  34       7.871  34.460   1.400  1.00  0.69           H  
ATOM    533  N   SER A  35       6.653  30.473   3.178  1.00  0.66           N  
ATOM    534  CA  SER A  35       6.438  29.313   4.032  1.00  0.66           C  
ATOM    535  C   SER A  35       5.002  29.078   4.460  1.00  0.66           C  
ATOM    536  O   SER A  35       4.280  30.005   4.877  1.00  0.66           O  
ATOM    537  CB  SER A  35       7.261  29.425   5.284  1.00  0.66           C  
ATOM    538  OG  SER A  35       7.028  28.336   6.134  1.00  0.66           O  
ATOM    539  H   SER A  35       6.087  31.311   3.299  1.00  0.66           H  
ATOM    540  HA  SER A  35       6.766  28.441   3.477  1.00  0.66           H  
ATOM    541 1HB  SER A  35       8.319  29.460   5.019  1.00  0.66           H  
ATOM    542 2HB  SER A  35       7.021  30.351   5.792  1.00  0.66           H  
ATOM    543  HG  SER A  35       7.051  27.547   5.568  1.00  0.66           H  
ATOM    544  N   PHE A  36       4.611  27.815   4.423  1.00  0.65           N  
ATOM    545  CA  PHE A  36       3.290  27.502   4.901  1.00  0.65           C  
ATOM    546  C   PHE A  36       3.266  26.110   5.536  1.00  0.65           C  
ATOM    547  O   PHE A  36       4.155  25.286   5.289  1.00  0.65           O  
ATOM    548  CB  PHE A  36       2.266  27.589   3.753  1.00  0.65           C  
ATOM    549  CG  PHE A  36       2.292  26.590   2.838  1.00  0.65           C  
ATOM    550  CD1 PHE A  36       1.473  25.561   3.072  1.00  0.65           C  
ATOM    551  CD2 PHE A  36       3.053  26.607   1.755  1.00  0.65           C  
ATOM    552  CE1 PHE A  36       1.415  24.538   2.270  1.00  0.65           C  
ATOM    553  CE2 PHE A  36       2.985  25.568   0.933  1.00  0.65           C  
ATOM    554  CZ  PHE A  36       2.159  24.510   1.220  1.00  0.65           C  
ATOM    555  H   PHE A  36       5.249  27.098   4.068  1.00  0.65           H  
ATOM    556  HA  PHE A  36       3.024  28.229   5.652  1.00  0.65           H  
ATOM    557 1HB  PHE A  36       1.272  27.597   4.154  1.00  0.65           H  
ATOM    558 2HB  PHE A  36       2.403  28.528   3.228  1.00  0.65           H  
ATOM    559  HD1 PHE A  36       0.852  25.597   3.952  1.00  0.65           H  
ATOM    560  HD2 PHE A  36       3.705  27.446   1.564  1.00  0.65           H  
ATOM    561  HE1 PHE A  36       0.766  23.744   2.477  1.00  0.65           H  
ATOM    562  HE2 PHE A  36       3.585  25.538   0.057  1.00  0.65           H  
ATOM    563  HZ  PHE A  36       2.118  23.648   0.581  1.00  0.65           H  
ATOM    564  N   GLY A  37       2.259  25.857   6.358  1.00  0.65           N  
ATOM    565  CA  GLY A  37       2.067  24.537   6.934  1.00  0.65           C  
ATOM    566  C   GLY A  37       0.967  23.785   6.195  1.00  0.65           C  
ATOM    567  O   GLY A  37       0.001  24.400   5.751  1.00  0.65           O  
ATOM    568  H   GLY A  37       1.591  26.603   6.539  1.00  0.65           H  
ATOM    569 1HA  GLY A  37       2.997  23.983   6.880  1.00  0.65           H  
ATOM    570 2HA  GLY A  37       1.813  24.636   7.978  1.00  0.65           H  
ATOM    571  N   LEU A  38       1.074  22.467   6.113  1.00  0.66           N  
ATOM    572  CA  LEU A  38       0.054  21.679   5.424  1.00  0.66           C  
ATOM    573  C   LEU A  38      -0.359  20.479   6.242  1.00  0.66           C  
ATOM    574  O   LEU A  38       0.480  19.703   6.710  1.00  0.66           O  
ATOM    575  CB  LEU A  38       0.605  21.219   4.056  1.00  0.66           C  
ATOM    576  CG  LEU A  38      -0.339  20.453   3.056  1.00  0.66           C  
ATOM    577  CD1 LEU A  38       0.063  20.816   1.608  1.00  0.66           C  
ATOM    578  CD2 LEU A  38      -0.185  18.945   3.228  1.00  0.66           C  
ATOM    579  H   LEU A  38       1.903  22.023   6.497  1.00  0.66           H  
ATOM    580  HA  LEU A  38      -0.826  22.296   5.269  1.00  0.66           H  
ATOM    581 1HB  LEU A  38       1.022  22.042   3.566  1.00  0.66           H  
ATOM    582 2HB  LEU A  38       1.401  20.554   4.261  1.00  0.66           H  
ATOM    583  HG  LEU A  38      -1.375  20.729   3.238  1.00  0.66           H  
ATOM    584 1HD1 LEU A  38      -0.578  20.277   0.904  1.00  0.66           H  
ATOM    585 2HD1 LEU A  38      -0.046  21.876   1.454  1.00  0.66           H  
ATOM    586 3HD1 LEU A  38       1.093  20.538   1.442  1.00  0.66           H  
ATOM    587 1HD2 LEU A  38      -0.842  18.431   2.525  1.00  0.66           H  
ATOM    588 2HD2 LEU A  38       0.828  18.664   3.025  1.00  0.66           H  
ATOM    589 3HD2 LEU A  38      -0.445  18.664   4.237  1.00  0.66           H  
ATOM    590  N   THR A  39      -1.661  20.315   6.397  1.00  0.70           N  
ATOM    591  CA  THR A  39      -2.146  19.168   7.134  1.00  0.70           C  
ATOM    592  C   THR A  39      -2.310  17.985   6.207  1.00  0.70           C  
ATOM    593  O   THR A  39      -2.951  18.090   5.155  1.00  0.70           O  
ATOM    594  CB  THR A  39      -3.489  19.446   7.821  1.00  0.70           C  
ATOM    595  OG1 THR A  39      -3.351  20.515   8.768  1.00  0.70           O  
ATOM    596  CG2 THR A  39      -3.979  18.164   8.542  1.00  0.70           C  
ATOM    597  H   THR A  39      -2.312  20.999   6.001  1.00  0.70           H  
ATOM    598  HA  THR A  39      -1.418  18.900   7.898  1.00  0.70           H  
ATOM    599  HB  THR A  39      -4.224  19.740   7.070  1.00  0.70           H  
ATOM    600  HG1 THR A  39      -4.235  20.783   9.056  1.00  0.70           H  
ATOM    601 1HG2 THR A  39      -4.930  18.355   9.019  1.00  0.70           H  
ATOM    602 2HG2 THR A  39      -4.104  17.359   7.823  1.00  0.70           H  
ATOM    603 3HG2 THR A  39      -3.245  17.861   9.293  1.00  0.70           H  
ATOM    604  N   ALA A  40      -1.718  16.867   6.583  1.00  0.75           N  
ATOM    605  CA  ALA A  40      -1.865  15.652   5.809  1.00  0.75           C  
ATOM    606  C   ALA A  40      -2.776  14.735   6.599  1.00  0.75           C  
ATOM    607  O   ALA A  40      -2.678  14.644   7.837  1.00  0.75           O  
ATOM    608  CB  ALA A  40      -0.535  15.020   5.510  1.00  0.75           C  
ATOM    609  H   ALA A  40      -1.187  16.867   7.456  1.00  0.75           H  
ATOM    610  HA  ALA A  40      -2.357  15.885   4.863  1.00  0.75           H  
ATOM    611 1HB  ALA A  40      -0.693  14.113   4.930  1.00  0.75           H  
ATOM    612 2HB  ALA A  40       0.086  15.713   4.944  1.00  0.75           H  
ATOM    613 3HB  ALA A  40      -0.076  14.785   6.431  1.00  0.75           H  
ATOM    614  N   TRP A  41      -3.678  14.079   5.902  1.00  0.80           N  
ATOM    615  CA  TRP A  41      -4.656  13.269   6.615  1.00  0.80           C  
ATOM    616  C   TRP A  41      -4.892  11.993   5.842  1.00  0.80           C  
ATOM    617  O   TRP A  41      -5.289  12.027   4.678  1.00  0.80           O  
ATOM    618  CB  TRP A  41      -5.937  14.103   6.794  1.00  0.80           C  
ATOM    619  CG  TRP A  41      -7.002  13.553   7.707  1.00  0.80           C  
ATOM    620  CD1 TRP A  41      -6.821  12.818   8.840  1.00  0.80           C  
ATOM    621  CD2 TRP A  41      -8.434  13.743   7.581  1.00  0.80           C  
ATOM    622  NE1 TRP A  41      -8.033  12.545   9.424  1.00  0.80           N  
ATOM    623  CE2 TRP A  41      -9.027  13.103   8.671  1.00  0.80           C  
ATOM    624  CE3 TRP A  41      -9.248  14.404   6.650  1.00  0.80           C  
ATOM    625  CZ2 TRP A  41     -10.401  13.103   8.864  1.00  0.80           C  
ATOM    626  CZ3 TRP A  41     -10.623  14.397   6.842  1.00  0.80           C  
ATOM    627  CH2 TRP A  41     -11.185  13.768   7.920  1.00  0.80           C  
ATOM    628  H   TRP A  41      -3.663  14.153   4.868  1.00  0.80           H  
ATOM    629  HA  TRP A  41      -4.262  13.011   7.597  1.00  0.80           H  
ATOM    630 1HB  TRP A  41      -5.660  15.089   7.175  1.00  0.80           H  
ATOM    631 2HB  TRP A  41      -6.390  14.262   5.814  1.00  0.80           H  
ATOM    632  HD1 TRP A  41      -5.862  12.506   9.230  1.00  0.80           H  
ATOM    633  HE1 TRP A  41      -8.188  12.022  10.287  1.00  0.80           H  
ATOM    634  HE3 TRP A  41      -8.814  14.914   5.790  1.00  0.80           H  
ATOM    635  HZ2 TRP A  41     -10.864  12.607   9.725  1.00  0.80           H  
ATOM    636  HZ3 TRP A  41     -11.246  14.914   6.108  1.00  0.80           H  
ATOM    637  HH2 TRP A  41     -12.269  13.789   8.042  1.00  0.80           H  
ATOM    638  N   GLY A  42      -4.675  10.858   6.499  1.00  0.86           N  
ATOM    639  CA  GLY A  42      -4.777   9.565   5.837  1.00  0.86           C  
ATOM    640  C   GLY A  42      -6.141   9.317   5.195  1.00  0.86           C  
ATOM    641  O   GLY A  42      -6.227   8.599   4.198  1.00  0.86           O  
ATOM    642  H   GLY A  42      -4.395  10.897   7.469  1.00  0.86           H  
ATOM    643 1HA  GLY A  42      -4.006   9.513   5.072  1.00  0.86           H  
ATOM    644 2HA  GLY A  42      -4.536   8.776   6.538  1.00  0.86           H  
ATOM    645  N   THR A  43      -7.209   9.889   5.762  1.00  0.91           N  
ATOM    646  CA  THR A  43      -8.541   9.709   5.194  1.00  0.91           C  
ATOM    647  C   THR A  43      -8.651  10.331   3.802  1.00  0.91           C  
ATOM    648  O   THR A  43      -9.047   9.657   2.844  1.00  0.91           O  
ATOM    649  CB  THR A  43      -9.605  10.326   6.119  1.00  0.91           C  
ATOM    650  OG1 THR A  43      -9.596   9.639   7.382  1.00  0.91           O  
ATOM    651  CG2 THR A  43     -10.967  10.256   5.509  1.00  0.91           C  
ATOM    652  H   THR A  43      -7.087  10.464   6.583  1.00  0.91           H  
ATOM    653  HA  THR A  43      -8.734   8.639   5.102  1.00  0.91           H  
ATOM    654  HB  THR A  43      -9.358  11.361   6.286  1.00  0.91           H  
ATOM    655  HG1 THR A  43     -10.220  10.058   7.985  1.00  0.91           H  
ATOM    656 1HG2 THR A  43     -11.689  10.713   6.185  1.00  0.91           H  
ATOM    657 2HG2 THR A  43     -10.966  10.795   4.561  1.00  0.91           H  
ATOM    658 3HG2 THR A  43     -11.235   9.216   5.336  1.00  0.91           H  
ATOM    659  N   SER A  44      -8.266  11.604   3.674  1.00  0.93           N  
ATOM    660  CA  SER A  44      -8.356  12.267   2.380  1.00  0.93           C  
ATOM    661  C   SER A  44      -7.328  11.669   1.432  1.00  0.93           C  
ATOM    662  O   SER A  44      -7.618  11.405   0.269  1.00  0.93           O  
ATOM    663  CB  SER A  44      -8.147  13.766   2.517  1.00  0.93           C  
ATOM    664  OG  SER A  44      -9.193  14.355   3.257  1.00  0.93           O  
ATOM    665  H   SER A  44      -7.922  12.107   4.480  1.00  0.93           H  
ATOM    666  HA  SER A  44      -9.352  12.096   1.967  1.00  0.93           H  
ATOM    667 1HB  SER A  44      -7.191  13.957   3.012  1.00  0.93           H  
ATOM    668 2HB  SER A  44      -8.101  14.218   1.525  1.00  0.93           H  
ATOM    669  HG  SER A  44     -10.035  14.163   2.771  1.00  0.93           H  
ATOM    670  N   ASN A  45      -6.127  11.397   1.948  1.00  0.93           N  
ATOM    671  CA  ASN A  45      -5.033  10.844   1.155  1.00  0.93           C  
ATOM    672  C   ASN A  45      -5.476   9.562   0.463  1.00  0.93           C  
ATOM    673  O   ASN A  45      -5.335   9.407  -0.759  1.00  0.93           O  
ATOM    674  CB  ASN A  45      -3.868  10.579   2.095  1.00  0.93           C  
ATOM    675  CG  ASN A  45      -2.557  10.051   1.528  1.00  0.93           C  
ATOM    676  OD1 ASN A  45      -2.283   8.847   1.536  1.00  0.93           O  
ATOM    677  ND2 ASN A  45      -1.713  10.940   1.111  1.00  0.93           N  
ATOM    678  H   ASN A  45      -5.939  11.612   2.927  1.00  0.93           H  
ATOM    679  HA  ASN A  45      -4.745  11.573   0.395  1.00  0.93           H  
ATOM    680 1HB  ASN A  45      -3.646  11.503   2.637  1.00  0.93           H  
ATOM    681 2HB  ASN A  45      -4.201   9.866   2.831  1.00  0.93           H  
ATOM    682 1HD2 ASN A  45      -0.771  10.668   0.843  1.00  0.93           H  
ATOM    683 2HD2 ASN A  45      -1.964  11.922   1.148  1.00  0.93           H  
ATOM    684  N   MET A  46      -6.046   8.642   1.244  1.00  0.90           N  
ATOM    685  CA  MET A  46      -6.485   7.367   0.720  1.00  0.90           C  
ATOM    686  C   MET A  46      -7.599   7.524  -0.312  1.00  0.90           C  
ATOM    687  O   MET A  46      -7.569   6.889  -1.367  1.00  0.90           O  
ATOM    688  CB  MET A  46      -6.939   6.495   1.884  1.00  0.90           C  
ATOM    689  CG  MET A  46      -7.239   5.059   1.540  1.00  0.90           C  
ATOM    690  SD  MET A  46      -7.652   4.075   3.004  1.00  0.90           S  
ATOM    691  CE  MET A  46      -6.083   4.092   3.883  1.00  0.90           C  
ATOM    692  H   MET A  46      -6.151   8.809   2.245  1.00  0.90           H  
ATOM    693  HA  MET A  46      -5.638   6.891   0.228  1.00  0.90           H  
ATOM    694 1HB  MET A  46      -6.191   6.513   2.665  1.00  0.90           H  
ATOM    695 2HB  MET A  46      -7.846   6.931   2.314  1.00  0.90           H  
ATOM    696 1HG  MET A  46      -8.080   5.023   0.849  1.00  0.90           H  
ATOM    697 2HG  MET A  46      -6.374   4.610   1.053  1.00  0.90           H  
ATOM    698 1HE  MET A  46      -6.171   3.510   4.791  1.00  0.90           H  
ATOM    699 2HE  MET A  46      -5.306   3.656   3.255  1.00  0.90           H  
ATOM    700 3HE  MET A  46      -5.818   5.120   4.135  1.00  0.90           H  
ATOM    701  N   ARG A  47      -8.574   8.389  -0.024  1.00  0.85           N  
ATOM    702  CA  ARG A  47      -9.708   8.601  -0.917  1.00  0.85           C  
ATOM    703  C   ARG A  47      -9.363   9.281  -2.243  1.00  0.85           C  
ATOM    704  O   ARG A  47      -9.971   8.977  -3.274  1.00  0.85           O  
ATOM    705  CB  ARG A  47     -10.752   9.436  -0.211  1.00  0.85           C  
ATOM    706  CG  ARG A  47     -11.486   8.733   0.909  1.00  0.85           C  
ATOM    707  CD  ARG A  47     -12.351   9.684   1.587  1.00  0.85           C  
ATOM    708  NE  ARG A  47     -13.085   9.122   2.681  1.00  0.85           N  
ATOM    709  CZ  ARG A  47     -13.782   9.878   3.533  1.00  0.85           C  
ATOM    710  NH1 ARG A  47     -13.793  11.185   3.350  1.00  0.85           N  
ATOM    711  NH2 ARG A  47     -14.439   9.324   4.541  1.00  0.85           N  
ATOM    712  H   ARG A  47      -8.556   8.903   0.860  1.00  0.85           H  
ATOM    713  HA  ARG A  47     -10.139   7.626  -1.138  1.00  0.85           H  
ATOM    714 1HB  ARG A  47     -10.275  10.320   0.221  1.00  0.85           H  
ATOM    715 2HB  ARG A  47     -11.492   9.789  -0.929  1.00  0.85           H  
ATOM    716 1HG  ARG A  47     -12.099   7.932   0.502  1.00  0.85           H  
ATOM    717 2HG  ARG A  47     -10.775   8.325   1.624  1.00  0.85           H  
ATOM    718 1HD  ARG A  47     -11.727  10.486   1.984  1.00  0.85           H  
ATOM    719 2HD  ARG A  47     -13.063  10.099   0.876  1.00  0.85           H  
ATOM    720  HE  ARG A  47     -13.070   8.124   2.815  1.00  0.85           H  
ATOM    721 1HH1 ARG A  47     -13.271  11.604   2.545  1.00  0.85           H  
ATOM    722 2HH1 ARG A  47     -14.298  11.788   3.976  1.00  0.85           H  
ATOM    723 1HH2 ARG A  47     -14.416   8.321   4.668  1.00  0.85           H  
ATOM    724 2HH2 ARG A  47     -14.958   9.902   5.186  1.00  0.85           H  
ATOM    725  N   THR A  48      -8.397  10.200  -2.220  1.00  0.80           N  
ATOM    726  CA  THR A  48      -8.037  10.965  -3.409  1.00  0.80           C  
ATOM    727  C   THR A  48      -6.833  10.411  -4.164  1.00  0.80           C  
ATOM    728  O   THR A  48      -6.578  10.820  -5.297  1.00  0.80           O  
ATOM    729  CB  THR A  48      -7.715  12.416  -3.033  1.00  0.80           C  
ATOM    730  OG1 THR A  48      -6.552  12.417  -2.170  1.00  0.80           O  
ATOM    731  CG2 THR A  48      -8.894  13.049  -2.319  1.00  0.80           C  
ATOM    732  H   THR A  48      -7.941  10.421  -1.334  1.00  0.80           H  
ATOM    733  HA  THR A  48      -8.890  10.959  -4.087  1.00  0.80           H  
ATOM    734  HB  THR A  48      -7.492  12.988  -3.930  1.00  0.80           H  
ATOM    735  HG1 THR A  48      -6.511  13.236  -1.622  1.00  0.80           H  
ATOM    736 1HG2 THR A  48      -8.651  14.076  -2.051  1.00  0.80           H  
ATOM    737 2HG2 THR A  48      -9.763  13.044  -2.975  1.00  0.80           H  
ATOM    738 3HG2 THR A  48      -9.123  12.488  -1.416  1.00  0.80           H  
ATOM    739  N   GLY A  49      -6.080   9.496  -3.555  1.00  0.75           N  
ATOM    740  CA  GLY A  49      -4.878   8.998  -4.205  1.00  0.75           C  
ATOM    741  C   GLY A  49      -3.691   9.912  -3.927  1.00  0.75           C  
ATOM    742  O   GLY A  49      -2.741   9.961  -4.709  1.00  0.75           O  
ATOM    743  H   GLY A  49      -6.301   9.186  -2.609  1.00  0.75           H  
ATOM    744 1HA  GLY A  49      -4.662   7.995  -3.838  1.00  0.75           H  
ATOM    745 2HA  GLY A  49      -5.047   8.920  -5.278  1.00  0.75           H  
ATOM    746  N   GLY A  50      -3.771  10.668  -2.827  1.00  0.70           N  
ATOM    747  CA  GLY A  50      -2.722  11.592  -2.396  1.00  0.70           C  
ATOM    748  C   GLY A  50      -2.782  13.042  -2.859  1.00  0.70           C  
ATOM    749  O   GLY A  50      -1.737  13.632  -3.118  1.00  0.70           O  
ATOM    750  H   GLY A  50      -4.577  10.537  -2.218  1.00  0.70           H  
ATOM    751 1HA  GLY A  50      -2.711  11.590  -1.309  1.00  0.70           H  
ATOM    752 2HA  GLY A  50      -1.759  11.202  -2.698  1.00  0.70           H  
ATOM    753  N   ASP A  51      -3.953  13.665  -2.952  1.00  0.67           N  
ATOM    754  CA  ASP A  51      -3.943  15.086  -3.342  1.00  0.67           C  
ATOM    755  C   ASP A  51      -3.174  15.987  -2.364  1.00  0.67           C  
ATOM    756  O   ASP A  51      -2.577  16.992  -2.755  1.00  0.67           O  
ATOM    757  CB  ASP A  51      -5.347  15.625  -3.400  1.00  0.67           C  
ATOM    758  CG  ASP A  51      -6.075  15.454  -2.033  1.00  0.67           C  
ATOM    759  OD1 ASP A  51      -5.587  14.712  -1.202  1.00  0.67           O  
ATOM    760  OD2 ASP A  51      -7.080  16.075  -1.817  1.00  0.67           O  
ATOM    761  H   ASP A  51      -4.822  13.174  -2.760  1.00  0.67           H  
ATOM    762  HA  ASP A  51      -3.484  15.168  -4.330  1.00  0.67           H  
ATOM    763 1HB  ASP A  51      -5.334  16.674  -3.693  1.00  0.67           H  
ATOM    764 2HB  ASP A  51      -5.898  15.076  -4.145  1.00  0.67           H  
ATOM    765  N   ASP A  52      -3.143  15.595  -1.093  1.00  0.64           N  
ATOM    766  CA  ASP A  52      -2.478  16.398  -0.070  1.00  0.64           C  
ATOM    767  C   ASP A  52      -0.968  16.321  -0.231  1.00  0.64           C  
ATOM    768  O   ASP A  52      -0.293  17.352  -0.325  1.00  0.64           O  
ATOM    769  CB  ASP A  52      -2.925  15.970   1.357  1.00  0.64           C  
ATOM    770  CG  ASP A  52      -2.712  14.458   1.758  1.00  0.64           C  
ATOM    771  OD1 ASP A  52      -2.283  13.702   0.903  1.00  0.64           O  
ATOM    772  OD2 ASP A  52      -2.988  14.085   2.913  1.00  0.64           O  
ATOM    773  H   ASP A  52      -3.719  14.786  -0.862  1.00  0.64           H  
ATOM    774  HA  ASP A  52      -2.769  17.436  -0.218  1.00  0.64           H  
ATOM    775 1HB  ASP A  52      -2.424  16.594   2.096  1.00  0.64           H  
ATOM    776 2HB  ASP A  52      -3.994  16.158   1.447  1.00  0.64           H  
ATOM    777  N   ILE A  53      -0.442  15.107  -0.303  1.00  0.62           N  
ATOM    778  CA  ILE A  53       0.982  14.928  -0.511  1.00  0.62           C  
ATOM    779  C   ILE A  53       1.395  15.446  -1.882  1.00  0.62           C  
ATOM    780  O   ILE A  53       2.461  16.041  -2.028  1.00  0.62           O  
ATOM    781  CB  ILE A  53       1.389  13.450  -0.315  1.00  0.62           C  
ATOM    782  CG1 ILE A  53       2.909  13.338  -0.296  1.00  0.62           C  
ATOM    783  CG2 ILE A  53       0.782  12.545  -1.362  1.00  0.62           C  
ATOM    784  CD1 ILE A  53       3.569  14.065   0.854  1.00  0.62           C  
ATOM    785  H   ILE A  53      -1.069  14.316  -0.182  1.00  0.62           H  
ATOM    786  HA  ILE A  53       1.509  15.512   0.240  1.00  0.62           H  
ATOM    787  HB  ILE A  53       1.027  13.121   0.663  1.00  0.62           H  
ATOM    788 1HG1 ILE A  53       3.177  12.281  -0.238  1.00  0.62           H  
ATOM    789 2HG1 ILE A  53       3.298  13.743  -1.226  1.00  0.62           H  
ATOM    790 1HG2 ILE A  53       1.063  11.519  -1.163  1.00  0.62           H  
ATOM    791 2HG2 ILE A  53      -0.287  12.639  -1.302  1.00  0.62           H  
ATOM    792 3HG2 ILE A  53       1.124  12.820  -2.343  1.00  0.62           H  
ATOM    793 1HD1 ILE A  53       4.628  13.922   0.776  1.00  0.62           H  
ATOM    794 2HD1 ILE A  53       3.338  15.129   0.804  1.00  0.62           H  
ATOM    795 3HD1 ILE A  53       3.213  13.659   1.801  1.00  0.62           H  
ATOM    796  N   ALA A  54       0.534  15.299  -2.891  1.00  0.61           N  
ATOM    797  CA  ALA A  54       0.858  15.814  -4.202  1.00  0.61           C  
ATOM    798  C   ALA A  54       1.003  17.317  -4.158  1.00  0.61           C  
ATOM    799  O   ALA A  54       1.936  17.875  -4.734  1.00  0.61           O  
ATOM    800  CB  ALA A  54      -0.212  15.440  -5.175  1.00  0.61           C  
ATOM    801  H   ALA A  54      -0.344  14.799  -2.763  1.00  0.61           H  
ATOM    802  HA  ALA A  54       1.806  15.389  -4.521  1.00  0.61           H  
ATOM    803 1HB  ALA A  54       0.042  15.841  -6.122  1.00  0.61           H  
ATOM    804 2HB  ALA A  54      -0.310  14.357  -5.236  1.00  0.61           H  
ATOM    805 3HB  ALA A  54      -1.156  15.863  -4.851  1.00  0.61           H  
ATOM    806  N   GLN A  55       0.101  17.977  -3.439  1.00  0.60           N  
ATOM    807  CA  GLN A  55       0.163  19.413  -3.300  1.00  0.60           C  
ATOM    808  C   GLN A  55       1.442  19.827  -2.594  1.00  0.60           C  
ATOM    809  O   GLN A  55       2.138  20.738  -3.043  1.00  0.60           O  
ATOM    810  CB  GLN A  55      -1.061  19.918  -2.552  1.00  0.60           C  
ATOM    811  CG  GLN A  55      -1.085  21.389  -2.377  1.00  0.60           C  
ATOM    812  CD  GLN A  55      -2.327  21.869  -1.736  1.00  0.60           C  
ATOM    813  OE1 GLN A  55      -3.422  21.778  -2.298  1.00  0.60           O  
ATOM    814  NE2 GLN A  55      -2.202  22.370  -0.527  1.00  0.60           N  
ATOM    815  H   GLN A  55      -0.673  17.481  -2.996  1.00  0.60           H  
ATOM    816  HA  GLN A  55       0.165  19.858  -4.294  1.00  0.60           H  
ATOM    817 1HB  GLN A  55      -1.961  19.622  -3.092  1.00  0.60           H  
ATOM    818 2HB  GLN A  55      -1.106  19.453  -1.569  1.00  0.60           H  
ATOM    819 1HG  GLN A  55      -0.265  21.644  -1.736  1.00  0.60           H  
ATOM    820 2HG  GLN A  55      -0.982  21.871  -3.347  1.00  0.60           H  
ATOM    821 1HE2 GLN A  55      -3.023  22.688  -0.047  1.00  0.60           H  
ATOM    822 2HE2 GLN A  55      -1.304  22.402  -0.090  1.00  0.60           H  
ATOM    823  N   ALA A  56       1.784  19.130  -1.504  1.00  0.59           N  
ATOM    824  CA  ALA A  56       2.992  19.467  -0.764  1.00  0.59           C  
ATOM    825  C   ALA A  56       4.223  19.349  -1.654  1.00  0.59           C  
ATOM    826  O   ALA A  56       5.082  20.239  -1.683  1.00  0.59           O  
ATOM    827  CB  ALA A  56       3.144  18.527   0.415  1.00  0.59           C  
ATOM    828  H   ALA A  56       1.176  18.378  -1.172  1.00  0.59           H  
ATOM    829  HA  ALA A  56       2.906  20.495  -0.417  1.00  0.59           H  
ATOM    830 1HB  ALA A  56       4.025  18.795   0.971  1.00  0.59           H  
ATOM    831 2HB  ALA A  56       2.277  18.597   1.057  1.00  0.59           H  
ATOM    832 3HB  ALA A  56       3.235  17.507   0.053  1.00  0.59           H  
ATOM    833  N   LEU A  57       4.270  18.274  -2.438  1.00  0.58           N  
ATOM    834  CA  LEU A  57       5.379  18.035  -3.340  1.00  0.58           C  
ATOM    835  C   LEU A  57       5.454  19.106  -4.410  1.00  0.58           C  
ATOM    836  O   LEU A  57       6.525  19.655  -4.678  1.00  0.58           O  
ATOM    837  CB  LEU A  57       5.210  16.657  -3.958  1.00  0.58           C  
ATOM    838  CG  LEU A  57       5.450  15.502  -3.033  1.00  0.58           C  
ATOM    839  CD1 LEU A  57       4.939  14.291  -3.705  1.00  0.58           C  
ATOM    840  CD2 LEU A  57       6.960  15.398  -2.760  1.00  0.58           C  
ATOM    841  H   LEU A  57       3.524  17.577  -2.382  1.00  0.58           H  
ATOM    842  HA  LEU A  57       6.296  18.032  -2.766  1.00  0.58           H  
ATOM    843 1HB  LEU A  57       4.193  16.570  -4.328  1.00  0.58           H  
ATOM    844 2HB  LEU A  57       5.888  16.556  -4.788  1.00  0.58           H  
ATOM    845  HG  LEU A  57       4.921  15.636  -2.091  1.00  0.58           H  
ATOM    846 1HD1 LEU A  57       5.107  13.412  -3.083  1.00  0.58           H  
ATOM    847 2HD1 LEU A  57       3.876  14.408  -3.887  1.00  0.58           H  
ATOM    848 3HD1 LEU A  57       5.452  14.203  -4.640  1.00  0.58           H  
ATOM    849 1HD2 LEU A  57       7.159  14.548  -2.106  1.00  0.58           H  
ATOM    850 2HD2 LEU A  57       7.488  15.263  -3.702  1.00  0.58           H  
ATOM    851 3HD2 LEU A  57       7.301  16.308  -2.283  1.00  0.58           H  
ATOM    852  N   ALA A  58       4.305  19.481  -4.969  1.00  0.58           N  
ATOM    853  CA  ALA A  58       4.291  20.507  -5.997  1.00  0.58           C  
ATOM    854  C   ALA A  58       4.816  21.819  -5.453  1.00  0.58           C  
ATOM    855  O   ALA A  58       5.614  22.504  -6.096  1.00  0.58           O  
ATOM    856  CB  ALA A  58       2.881  20.684  -6.520  1.00  0.58           C  
ATOM    857  H   ALA A  58       3.436  19.014  -4.714  1.00  0.58           H  
ATOM    858  HA  ALA A  58       4.950  20.197  -6.800  1.00  0.58           H  
ATOM    859 1HB  ALA A  58       2.874  21.440  -7.298  1.00  0.58           H  
ATOM    860 2HB  ALA A  58       2.515  19.741  -6.923  1.00  0.58           H  
ATOM    861 3HB  ALA A  58       2.234  20.996  -5.702  1.00  0.58           H  
ATOM    862  N   LEU A  59       4.427  22.141  -4.231  1.00  0.58           N  
ATOM    863  CA  LEU A  59       4.836  23.376  -3.599  1.00  0.58           C  
ATOM    864  C   LEU A  59       6.328  23.416  -3.321  1.00  0.58           C  
ATOM    865  O   LEU A  59       6.970  24.447  -3.544  1.00  0.58           O  
ATOM    866  CB  LEU A  59       3.917  23.597  -2.410  1.00  0.58           C  
ATOM    867  CG  LEU A  59       2.506  23.932  -2.958  1.00  0.58           C  
ATOM    868  CD1 LEU A  59       1.494  23.970  -1.970  1.00  0.58           C  
ATOM    869  CD2 LEU A  59       2.568  25.279  -3.586  1.00  0.58           C  
ATOM    870  H   LEU A  59       3.776  21.528  -3.736  1.00  0.58           H  
ATOM    871  HA  LEU A  59       4.628  24.184  -4.294  1.00  0.58           H  
ATOM    872 1HB  LEU A  59       3.851  22.673  -1.838  1.00  0.58           H  
ATOM    873 2HB  LEU A  59       4.267  24.363  -1.790  1.00  0.58           H  
ATOM    874  HG  LEU A  59       2.239  23.165  -3.668  1.00  0.58           H  
ATOM    875 1HD1 LEU A  59       0.539  24.191  -2.436  1.00  0.58           H  
ATOM    876 2HD1 LEU A  59       1.449  23.013  -1.471  1.00  0.58           H  
ATOM    877 3HD1 LEU A  59       1.730  24.739  -1.308  1.00  0.58           H  
ATOM    878 1HD2 LEU A  59       1.601  25.555  -3.995  1.00  0.58           H  
ATOM    879 2HD2 LEU A  59       2.839  26.006  -2.831  1.00  0.58           H  
ATOM    880 3HD2 LEU A  59       3.311  25.274  -4.376  1.00  0.58           H  
ATOM    881  N   ILE A  60       6.933  22.272  -3.016  1.00  0.59           N  
ATOM    882  CA  ILE A  60       8.375  22.282  -2.813  1.00  0.59           C  
ATOM    883  C   ILE A  60       9.138  22.028  -4.117  1.00  0.59           C  
ATOM    884  O   ILE A  60      10.347  21.833  -4.082  1.00  0.59           O  
ATOM    885  CB  ILE A  60       8.860  21.248  -1.767  1.00  0.59           C  
ATOM    886  CG1 ILE A  60       8.588  19.864  -2.216  1.00  0.59           C  
ATOM    887  CG2 ILE A  60       8.196  21.488  -0.422  1.00  0.59           C  
ATOM    888  CD1 ILE A  60       9.293  18.790  -1.398  1.00  0.59           C  
ATOM    889  H   ILE A  60       6.383  21.427  -2.847  1.00  0.59           H  
ATOM    890  HA  ILE A  60       8.653  23.268  -2.445  1.00  0.59           H  
ATOM    891  HB  ILE A  60       9.935  21.341  -1.659  1.00  0.59           H  
ATOM    892 1HG1 ILE A  60       7.534  19.713  -2.132  1.00  0.59           H  
ATOM    893 2HG1 ILE A  60       8.855  19.773  -3.253  1.00  0.59           H  
ATOM    894 1HG2 ILE A  60       8.565  20.765   0.304  1.00  0.59           H  
ATOM    895 2HG2 ILE A  60       8.421  22.495  -0.078  1.00  0.59           H  
ATOM    896 3HG2 ILE A  60       7.124  21.370  -0.540  1.00  0.59           H  
ATOM    897 1HD1 ILE A  60       9.015  17.822  -1.777  1.00  0.59           H  
ATOM    898 2HD1 ILE A  60      10.375  18.916  -1.478  1.00  0.59           H  
ATOM    899 3HD1 ILE A  60       9.000  18.865  -0.357  1.00  0.59           H  
ATOM    900  N   GLY A  61       8.454  22.057  -5.271  1.00  0.59           N  
ATOM    901  CA  GLY A  61       9.109  21.901  -6.566  1.00  0.59           C  
ATOM    902  C   GLY A  61       9.519  20.484  -6.910  1.00  0.59           C  
ATOM    903  O   GLY A  61      10.499  20.276  -7.623  1.00  0.59           O  
ATOM    904  H   GLY A  61       7.447  22.213  -5.275  1.00  0.59           H  
ATOM    905 1HA  GLY A  61       8.424  22.259  -7.330  1.00  0.59           H  
ATOM    906 2HA  GLY A  61       9.986  22.535  -6.601  1.00  0.59           H  
ATOM    907  N   VAL A  62       8.813  19.506  -6.379  1.00  0.60           N  
ATOM    908  CA  VAL A  62       9.168  18.118  -6.608  1.00  0.60           C  
ATOM    909  C   VAL A  62       8.047  17.282  -7.211  1.00  0.60           C  
ATOM    910  O   VAL A  62       6.901  17.393  -6.792  1.00  0.60           O  
ATOM    911  CB  VAL A  62       9.613  17.513  -5.289  1.00  0.60           C  
ATOM    912  CG1 VAL A  62       9.925  16.131  -5.483  1.00  0.60           C  
ATOM    913  CG2 VAL A  62      10.812  18.246  -4.785  1.00  0.60           C  
ATOM    914  H   VAL A  62       8.009  19.718  -5.788  1.00  0.60           H  
ATOM    915  HA  VAL A  62      10.009  18.089  -7.298  1.00  0.60           H  
ATOM    916  HB  VAL A  62       8.802  17.578  -4.562  1.00  0.60           H  
ATOM    917 1HG1 VAL A  62      10.245  15.680  -4.573  1.00  0.60           H  
ATOM    918 2HG1 VAL A  62       9.047  15.620  -5.839  1.00  0.60           H  
ATOM    919 3HG1 VAL A  62      10.726  16.065  -6.220  1.00  0.60           H  
ATOM    920 1HG2 VAL A  62      11.147  17.818  -3.847  1.00  0.60           H  
ATOM    921 2HG2 VAL A  62      11.590  18.179  -5.507  1.00  0.60           H  
ATOM    922 3HG2 VAL A  62      10.571  19.281  -4.632  1.00  0.60           H  
ATOM    923  N   GLN A  63       8.363  16.452  -8.211  1.00  0.62           N  
ATOM    924  CA  GLN A  63       7.322  15.610  -8.775  1.00  0.62           C  
ATOM    925  C   GLN A  63       7.640  14.127  -8.551  1.00  0.62           C  
ATOM    926  O   GLN A  63       8.802  13.731  -8.609  1.00  0.62           O  
ATOM    927  CB  GLN A  63       7.188  15.893 -10.265  1.00  0.62           C  
ATOM    928  CG  GLN A  63       8.376  15.545 -11.092  1.00  0.62           C  
ATOM    929  CD  GLN A  63       8.176  15.989 -12.525  1.00  0.62           C  
ATOM    930  OE1 GLN A  63       7.270  16.793 -12.792  1.00  0.62           O  
ATOM    931  NE2 GLN A  63       8.995  15.502 -13.456  1.00  0.62           N  
ATOM    932  H   GLN A  63       9.325  16.396  -8.537  1.00  0.62           H  
ATOM    933  HA  GLN A  63       6.403  15.887  -8.307  1.00  0.62           H  
ATOM    934 1HB  GLN A  63       6.328  15.355 -10.667  1.00  0.62           H  
ATOM    935 2HB  GLN A  63       7.021  16.952 -10.411  1.00  0.62           H  
ATOM    936 1HG  GLN A  63       9.253  16.049 -10.688  1.00  0.62           H  
ATOM    937 2HG  GLN A  63       8.516  14.459 -11.077  1.00  0.62           H  
ATOM    938 1HE2 GLN A  63       8.889  15.778 -14.408  1.00  0.62           H  
ATOM    939 2HE2 GLN A  63       9.744  14.836 -13.226  1.00  0.62           H  
ATOM    940  N   PRO A  64       6.642  13.268  -8.288  1.00  0.65           N  
ATOM    941  CA  PRO A  64       6.785  11.834  -8.135  1.00  0.65           C  
ATOM    942  C   PRO A  64       7.275  11.147  -9.381  1.00  0.65           C  
ATOM    943  O   PRO A  64       6.970  11.559 -10.504  1.00  0.65           O  
ATOM    944  CB  PRO A  64       5.375  11.375  -7.801  1.00  0.65           C  
ATOM    945  CG  PRO A  64       4.660  12.588  -7.311  1.00  0.65           C  
ATOM    946  CD  PRO A  64       5.272  13.739  -8.042  1.00  0.65           C  
ATOM    947  HA  PRO A  64       7.463  11.595  -7.315  1.00  0.65           H  
ATOM    948 1HB  PRO A  64       4.966  10.915  -8.659  1.00  0.65           H  
ATOM    949 2HB  PRO A  64       5.420  10.588  -7.034  1.00  0.65           H  
ATOM    950 1HG  PRO A  64       3.580  12.495  -7.518  1.00  0.65           H  
ATOM    951 2HG  PRO A  64       4.766  12.666  -6.233  1.00  0.65           H  
ATOM    952 1HD  PRO A  64       4.760  13.942  -8.987  1.00  0.65           H  
ATOM    953 2HD  PRO A  64       5.225  14.562  -7.325  1.00  0.65           H  
ATOM    954  N   VAL A  65       7.982  10.062  -9.157  1.00  0.71           N  
ATOM    955  CA  VAL A  65       8.420   9.143 -10.181  1.00  0.71           C  
ATOM    956  C   VAL A  65       7.770   7.809  -9.921  1.00  0.71           C  
ATOM    957  O   VAL A  65       7.957   7.214  -8.842  1.00  0.71           O  
ATOM    958  CB  VAL A  65       9.937   8.970 -10.152  1.00  0.71           C  
ATOM    959  CG1 VAL A  65      10.374   7.969 -11.198  1.00  0.71           C  
ATOM    960  CG2 VAL A  65      10.564  10.279 -10.392  1.00  0.71           C  
ATOM    961  H   VAL A  65       8.249   9.863  -8.202  1.00  0.71           H  
ATOM    962  HA  VAL A  65       8.108   9.515 -11.159  1.00  0.71           H  
ATOM    963  HB  VAL A  65      10.235   8.587  -9.186  1.00  0.71           H  
ATOM    964 1HG1 VAL A  65      11.456   7.855 -11.159  1.00  0.71           H  
ATOM    965 2HG1 VAL A  65       9.902   7.004 -11.004  1.00  0.71           H  
ATOM    966 3HG1 VAL A  65      10.081   8.325 -12.185  1.00  0.71           H  
ATOM    967 1HG2 VAL A  65      11.647  10.173 -10.356  1.00  0.71           H  
ATOM    968 2HG2 VAL A  65      10.263  10.653 -11.371  1.00  0.71           H  
ATOM    969 3HG2 VAL A  65      10.248  10.972  -9.644  1.00  0.71           H  
ATOM    970  N   TRP A  66       7.048   7.322 -10.925  1.00  0.78           N  
ATOM    971  CA  TRP A  66       6.339   6.072 -10.779  1.00  0.78           C  
ATOM    972  C   TRP A  66       6.937   4.977 -11.645  1.00  0.78           C  
ATOM    973  O   TRP A  66       7.399   5.230 -12.759  1.00  0.78           O  
ATOM    974  CB  TRP A  66       4.881   6.213 -11.211  1.00  0.78           C  
ATOM    975  CG  TRP A  66       4.037   7.119 -10.443  1.00  0.78           C  
ATOM    976  CD1 TRP A  66       3.198   6.801  -9.445  1.00  0.78           C  
ATOM    977  CD2 TRP A  66       3.881   8.531 -10.660  1.00  0.78           C  
ATOM    978  NE1 TRP A  66       2.557   7.922  -9.006  1.00  0.78           N  
ATOM    979  CE2 TRP A  66       2.951   8.979  -9.740  1.00  0.78           C  
ATOM    980  CE3 TRP A  66       4.443   9.432 -11.556  1.00  0.78           C  
ATOM    981  CZ2 TRP A  66       2.561  10.297  -9.674  1.00  0.78           C  
ATOM    982  CZ3 TRP A  66       4.050  10.755 -11.499  1.00  0.78           C  
ATOM    983  CH2 TRP A  66       3.135  11.175 -10.587  1.00  0.78           C  
ATOM    984  H   TRP A  66       6.965   7.849 -11.783  1.00  0.78           H  
ATOM    985  HA  TRP A  66       6.391   5.775  -9.747  1.00  0.78           H  
ATOM    986 1HB  TRP A  66       4.869   6.580 -12.219  1.00  0.78           H  
ATOM    987 2HB  TRP A  66       4.413   5.226 -11.205  1.00  0.78           H  
ATOM    988  HD1 TRP A  66       3.060   5.802  -9.036  1.00  0.78           H  
ATOM    989  HE1 TRP A  66       1.886   7.980  -8.235  1.00  0.78           H  
ATOM    990  HE3 TRP A  66       5.179   9.104 -12.287  1.00  0.78           H  
ATOM    991  HZ2 TRP A  66       1.830  10.650  -8.944  1.00  0.78           H  
ATOM    992  HZ3 TRP A  66       4.499  11.459 -12.201  1.00  0.78           H  
ATOM    993  HH2 TRP A  66       2.865  12.212 -10.575  1.00  0.78           H  
ATOM    994  N   ASP A  67       6.885   3.755 -11.138  1.00  0.87           N  
ATOM    995  CA  ASP A  67       7.289   2.570 -11.871  1.00  0.87           C  
ATOM    996  C   ASP A  67       6.083   1.988 -12.568  1.00  0.87           C  
ATOM    997  O   ASP A  67       5.199   1.433 -11.909  1.00  0.87           O  
ATOM    998  CB  ASP A  67       7.937   1.526 -10.959  1.00  0.87           C  
ATOM    999  CG  ASP A  67       8.459   0.263 -11.729  1.00  0.87           C  
ATOM   1000  OD1 ASP A  67       8.024   0.021 -12.853  1.00  0.87           O  
ATOM   1001  OD2 ASP A  67       9.285  -0.435 -11.182  1.00  0.87           O  
ATOM   1002  H   ASP A  67       6.519   3.657 -10.196  1.00  0.87           H  
ATOM   1003  HA  ASP A  67       8.018   2.860 -12.629  1.00  0.87           H  
ATOM   1004 1HB  ASP A  67       8.780   1.983 -10.445  1.00  0.87           H  
ATOM   1005 2HB  ASP A  67       7.223   1.210 -10.197  1.00  0.87           H  
ATOM   1006  N   MET A  68       6.033   2.129 -13.891  1.00  0.94           N  
ATOM   1007  CA  MET A  68       4.892   1.711 -14.703  1.00  0.94           C  
ATOM   1008  C   MET A  68       4.620   0.218 -14.638  1.00  0.94           C  
ATOM   1009  O   MET A  68       3.510  -0.222 -14.937  1.00  0.94           O  
ATOM   1010  CB  MET A  68       5.086   2.151 -16.149  1.00  0.94           C  
ATOM   1011  CG  MET A  68       5.049   3.641 -16.314  1.00  0.94           C  
ATOM   1012  SD  MET A  68       3.461   4.317 -15.789  1.00  0.94           S  
ATOM   1013  CE  MET A  68       3.861   4.813 -14.136  1.00  0.94           C  
ATOM   1014  H   MET A  68       6.819   2.572 -14.347  1.00  0.94           H  
ATOM   1015  HA  MET A  68       4.007   2.214 -14.318  1.00  0.94           H  
ATOM   1016 1HB  MET A  68       6.046   1.790 -16.513  1.00  0.94           H  
ATOM   1017 2HB  MET A  68       4.307   1.715 -16.777  1.00  0.94           H  
ATOM   1018 1HG  MET A  68       5.836   4.097 -15.709  1.00  0.94           H  
ATOM   1019 2HG  MET A  68       5.215   3.906 -17.358  1.00  0.94           H  
ATOM   1020 1HE  MET A  68       2.990   5.271 -13.668  1.00  0.94           H  
ATOM   1021 2HE  MET A  68       4.172   3.949 -13.558  1.00  0.94           H  
ATOM   1022 3HE  MET A  68       4.677   5.530 -14.181  1.00  0.94           H  
ATOM   1023  N   ALA A  69       5.633  -0.578 -14.295  1.00  0.99           N  
ATOM   1024  CA  ALA A  69       5.447  -2.018 -14.196  1.00  0.99           C  
ATOM   1025  C   ALA A  69       4.415  -2.354 -13.117  1.00  0.99           C  
ATOM   1026  O   ALA A  69       3.725  -3.371 -13.201  1.00  0.99           O  
ATOM   1027  CB  ALA A  69       6.763  -2.708 -13.886  1.00  0.99           C  
ATOM   1028  H   ALA A  69       6.541  -0.182 -14.019  1.00  0.99           H  
ATOM   1029  HA  ALA A  69       5.070  -2.379 -15.152  1.00  0.99           H  
ATOM   1030 1HB  ALA A  69       6.609  -3.783 -13.835  1.00  0.99           H  
ATOM   1031 2HB  ALA A  69       7.486  -2.478 -14.666  1.00  0.99           H  
ATOM   1032 3HB  ALA A  69       7.142  -2.349 -12.928  1.00  0.99           H  
ATOM   1033  N   SER A  70       4.368  -1.519 -12.068  1.00  0.99           N  
ATOM   1034  CA  SER A  70       3.481  -1.725 -10.929  1.00  0.99           C  
ATOM   1035  C   SER A  70       2.547  -0.539 -10.675  1.00  0.99           C  
ATOM   1036  O   SER A  70       1.603  -0.655  -9.894  1.00  0.99           O  
ATOM   1037  CB  SER A  70       4.303  -1.963  -9.674  1.00  0.99           C  
ATOM   1038  OG  SER A  70       5.084  -3.127  -9.776  1.00  0.99           O  
ATOM   1039  H   SER A  70       4.948  -0.684 -12.077  1.00  0.99           H  
ATOM   1040  HA  SER A  70       2.867  -2.604 -11.127  1.00  0.99           H  
ATOM   1041 1HB  SER A  70       4.949  -1.100  -9.492  1.00  0.99           H  
ATOM   1042 2HB  SER A  70       3.631  -2.053  -8.824  1.00  0.99           H  
ATOM   1043  HG  SER A  70       5.808  -2.912 -10.372  1.00  0.99           H  
ATOM   1044  N   ARG A  71       2.809   0.593 -11.336  1.00  0.95           N  
ATOM   1045  CA  ARG A  71       2.111   1.861 -11.113  1.00  0.95           C  
ATOM   1046  C   ARG A  71       2.272   2.318  -9.658  1.00  0.95           C  
ATOM   1047  O   ARG A  71       1.288   2.579  -8.958  1.00  0.95           O  
ATOM   1048  CB  ARG A  71       0.632   1.757 -11.471  1.00  0.95           C  
ATOM   1049  CG  ARG A  71       0.353   1.419 -12.932  1.00  0.95           C  
ATOM   1050  CD  ARG A  71      -1.112   1.405 -13.220  1.00  0.95           C  
ATOM   1051  NE  ARG A  71      -1.398   1.069 -14.608  1.00  0.95           N  
ATOM   1052  CZ  ARG A  71      -2.637   0.923 -15.124  1.00  0.95           C  
ATOM   1053  NH1 ARG A  71      -3.694   1.087 -14.358  1.00  0.95           N  
ATOM   1054  NH2 ARG A  71      -2.789   0.613 -16.399  1.00  0.95           N  
ATOM   1055  H   ARG A  71       3.585   0.607 -11.983  1.00  0.95           H  
ATOM   1056  HA  ARG A  71       2.563   2.613 -11.760  1.00  0.95           H  
ATOM   1057 1HB  ARG A  71       0.132   1.021 -10.855  1.00  0.95           H  
ATOM   1058 2HB  ARG A  71       0.155   2.715 -11.271  1.00  0.95           H  
ATOM   1059 1HG  ARG A  71       0.829   2.164 -13.573  1.00  0.95           H  
ATOM   1060 2HG  ARG A  71       0.765   0.432 -13.162  1.00  0.95           H  
ATOM   1061 1HD  ARG A  71      -1.598   0.665 -12.584  1.00  0.95           H  
ATOM   1062 2HD  ARG A  71      -1.531   2.389 -13.015  1.00  0.95           H  
ATOM   1063  HE  ARG A  71      -0.610   0.932 -15.229  1.00  0.95           H  
ATOM   1064 1HH1 ARG A  71      -3.580   1.324 -13.382  1.00  0.95           H  
ATOM   1065 2HH1 ARG A  71      -4.620   0.977 -14.745  1.00  0.95           H  
ATOM   1066 1HH2 ARG A  71      -1.978   0.486 -16.989  1.00  0.95           H  
ATOM   1067 2HH2 ARG A  71      -3.716   0.503 -16.784  1.00  0.95           H  
ATOM   1068  N   ARG A  72       3.530   2.391  -9.199  1.00  0.89           N  
ATOM   1069  CA  ARG A  72       3.814   2.776  -7.801  1.00  0.89           C  
ATOM   1070  C   ARG A  72       4.897   3.853  -7.715  1.00  0.89           C  
ATOM   1071  O   ARG A  72       5.789   3.899  -8.560  1.00  0.89           O  
ATOM   1072  CB  ARG A  72       4.278   1.554  -7.008  1.00  0.89           C  
ATOM   1073  CG  ARG A  72       3.240   0.417  -6.913  1.00  0.89           C  
ATOM   1074  CD  ARG A  72       2.098   0.757  -6.074  1.00  0.89           C  
ATOM   1075  NE  ARG A  72       1.143  -0.341  -5.950  1.00  0.89           N  
ATOM   1076  CZ  ARG A  72       0.100  -0.539  -6.774  1.00  0.89           C  
ATOM   1077  NH1 ARG A  72      -0.162   0.282  -7.774  1.00  0.89           N  
ATOM   1078  NH2 ARG A  72      -0.667  -1.580  -6.552  1.00  0.89           N  
ATOM   1079  H   ARG A  72       4.273   2.144  -9.852  1.00  0.89           H  
ATOM   1080  HA  ARG A  72       2.904   3.169  -7.353  1.00  0.89           H  
ATOM   1081 1HB  ARG A  72       5.181   1.147  -7.461  1.00  0.89           H  
ATOM   1082 2HB  ARG A  72       4.529   1.864  -5.990  1.00  0.89           H  
ATOM   1083 1HG  ARG A  72       2.866   0.181  -7.888  1.00  0.89           H  
ATOM   1084 2HG  ARG A  72       3.713  -0.467  -6.489  1.00  0.89           H  
ATOM   1085 1HD  ARG A  72       2.435   1.033  -5.082  1.00  0.89           H  
ATOM   1086 2HD  ARG A  72       1.587   1.588  -6.535  1.00  0.89           H  
ATOM   1087  HE  ARG A  72       1.249  -1.040  -5.200  1.00  0.89           H  
ATOM   1088 1HH1 ARG A  72       0.433   1.099  -7.963  1.00  0.89           H  
ATOM   1089 2HH1 ARG A  72      -0.942   0.100  -8.378  1.00  0.89           H  
ATOM   1090 1HH2 ARG A  72      -0.430  -2.195  -5.758  1.00  0.89           H  
ATOM   1091 2HH2 ARG A  72      -1.457  -1.770  -7.144  1.00  0.89           H  
ATOM   1092  N   VAL A  73       4.847   4.710  -6.684  1.00  0.82           N  
ATOM   1093  CA  VAL A  73       5.864   5.757  -6.522  1.00  0.82           C  
ATOM   1094  C   VAL A  73       7.120   5.189  -5.902  1.00  0.82           C  
ATOM   1095  O   VAL A  73       7.073   4.523  -4.866  1.00  0.82           O  
ATOM   1096  CB  VAL A  73       5.370   6.935  -5.644  1.00  0.82           C  
ATOM   1097  CG1 VAL A  73       6.524   7.974  -5.427  1.00  0.82           C  
ATOM   1098  CG2 VAL A  73       4.246   7.599  -6.303  1.00  0.82           C  
ATOM   1099  H   VAL A  73       4.114   4.634  -5.984  1.00  0.82           H  
ATOM   1100  HA  VAL A  73       6.108   6.158  -7.501  1.00  0.82           H  
ATOM   1101  HB  VAL A  73       5.055   6.554  -4.669  1.00  0.82           H  
ATOM   1102 1HG1 VAL A  73       6.162   8.796  -4.811  1.00  0.82           H  
ATOM   1103 2HG1 VAL A  73       7.365   7.497  -4.926  1.00  0.82           H  
ATOM   1104 3HG1 VAL A  73       6.852   8.364  -6.396  1.00  0.82           H  
ATOM   1105 1HG2 VAL A  73       3.891   8.414  -5.705  1.00  0.82           H  
ATOM   1106 2HG2 VAL A  73       4.588   7.979  -7.256  1.00  0.82           H  
ATOM   1107 3HG2 VAL A  73       3.433   6.884  -6.446  1.00  0.82           H  
ATOM   1108  N   THR A  74       8.244   5.443  -6.559  1.00  0.76           N  
ATOM   1109  CA  THR A  74       9.517   4.937  -6.082  1.00  0.76           C  
ATOM   1110  C   THR A  74      10.491   6.056  -5.737  1.00  0.76           C  
ATOM   1111  O   THR A  74      11.454   5.842  -4.999  1.00  0.76           O  
ATOM   1112  CB  THR A  74      10.145   4.018  -7.134  1.00  0.76           C  
ATOM   1113  OG1 THR A  74      10.417   4.765  -8.334  1.00  0.76           O  
ATOM   1114  CG2 THR A  74       9.179   2.881  -7.472  1.00  0.76           C  
ATOM   1115  H   THR A  74       8.190   5.996  -7.413  1.00  0.76           H  
ATOM   1116  HA  THR A  74       9.343   4.357  -5.178  1.00  0.76           H  
ATOM   1117  HB  THR A  74      11.074   3.603  -6.747  1.00  0.76           H  
ATOM   1118  HG1 THR A  74       9.651   5.318  -8.548  1.00  0.76           H  
ATOM   1119 1HG2 THR A  74       9.633   2.231  -8.215  1.00  0.76           H  
ATOM   1120 2HG2 THR A  74       8.961   2.307  -6.572  1.00  0.76           H  
ATOM   1121 3HG2 THR A  74       8.253   3.292  -7.871  1.00  0.76           H  
ATOM   1122  N   GLY A  75      10.236   7.255  -6.248  1.00  0.71           N  
ATOM   1123  CA  GLY A  75      11.166   8.354  -6.010  1.00  0.71           C  
ATOM   1124  C   GLY A  75      10.660   9.657  -6.582  1.00  0.71           C  
ATOM   1125  O   GLY A  75       9.473   9.772  -6.893  1.00  0.71           O  
ATOM   1126  H   GLY A  75       9.433   7.377  -6.861  1.00  0.71           H  
ATOM   1127 1HA  GLY A  75      11.327   8.465  -4.937  1.00  0.71           H  
ATOM   1128 2HA  GLY A  75      12.130   8.111  -6.455  1.00  0.71           H  
ATOM   1129  N   TYR A  76      11.547  10.659  -6.638  1.00  0.68           N  
ATOM   1130  CA  TYR A  76      11.177  11.994  -7.105  1.00  0.68           C  
ATOM   1131  C   TYR A  76      12.171  12.672  -8.043  1.00  0.68           C  
ATOM   1132  O   TYR A  76      13.376  12.409  -8.000  1.00  0.68           O  
ATOM   1133  CB  TYR A  76      10.958  12.928  -5.939  1.00  0.68           C  
ATOM   1134  CG  TYR A  76       9.932  12.485  -5.049  1.00  0.68           C  
ATOM   1135  CD1 TYR A  76      10.238  11.724  -3.996  1.00  0.68           C  
ATOM   1136  CD2 TYR A  76       8.666  12.789  -5.325  1.00  0.68           C  
ATOM   1137  CE1 TYR A  76       9.260  11.262  -3.229  1.00  0.68           C  
ATOM   1138  CE2 TYR A  76       7.671  12.321  -4.581  1.00  0.68           C  
ATOM   1139  CZ  TYR A  76       7.924  11.559  -3.537  1.00  0.68           C  
ATOM   1140  OH  TYR A  76       6.858  11.081  -2.801  1.00  0.68           O  
ATOM   1141  H   TYR A  76      12.502  10.486  -6.359  1.00  0.68           H  
ATOM   1142  HA  TYR A  76      10.234  11.913  -7.639  1.00  0.68           H  
ATOM   1143 1HB  TYR A  76      11.881  13.076  -5.379  1.00  0.68           H  
ATOM   1144 2HB  TYR A  76      10.671  13.844  -6.355  1.00  0.68           H  
ATOM   1145  HD1 TYR A  76      11.274  11.476  -3.775  1.00  0.68           H  
ATOM   1146  HD2 TYR A  76       8.452  13.392  -6.171  1.00  0.68           H  
ATOM   1147  HE1 TYR A  76       9.549  10.661  -2.413  1.00  0.68           H  
ATOM   1148  HE2 TYR A  76       6.668  12.544  -4.842  1.00  0.68           H  
ATOM   1149  HH  TYR A  76       7.090  10.240  -2.410  1.00  0.68           H  
ATOM   1150  N   GLU A  77      11.644  13.601  -8.838  1.00  0.67           N  
ATOM   1151  CA  GLU A  77      12.433  14.504  -9.671  1.00  0.67           C  
ATOM   1152  C   GLU A  77      12.240  15.933  -9.198  1.00  0.67           C  
ATOM   1153  O   GLU A  77      11.145  16.330  -8.796  1.00  0.67           O  
ATOM   1154  CB  GLU A  77      12.061  14.378 -11.148  1.00  0.67           C  
ATOM   1155  CG  GLU A  77      12.483  13.074 -11.777  1.00  0.67           C  
ATOM   1156  CD  GLU A  77      12.063  12.897 -13.221  1.00  0.67           C  
ATOM   1157  OE1 GLU A  77      11.159  13.574 -13.673  1.00  0.67           O  
ATOM   1158  OE2 GLU A  77      12.653  12.068 -13.877  1.00  0.67           O  
ATOM   1159  H   GLU A  77      10.630  13.704  -8.827  1.00  0.67           H  
ATOM   1160  HA  GLU A  77      13.488  14.251  -9.560  1.00  0.67           H  
ATOM   1161 1HB  GLU A  77      10.991  14.447 -11.251  1.00  0.67           H  
ATOM   1162 2HB  GLU A  77      12.503  15.199 -11.712  1.00  0.67           H  
ATOM   1163 1HG  GLU A  77      13.569  13.013 -11.727  1.00  0.67           H  
ATOM   1164 2HG  GLU A  77      12.096  12.287 -11.190  1.00  0.67           H  
ATOM   1165  N   ILE A  78      13.293  16.730  -9.273  1.00  0.68           N  
ATOM   1166  CA  ILE A  78      13.175  18.101  -8.807  1.00  0.68           C  
ATOM   1167  C   ILE A  78      13.041  19.054  -9.986  1.00  0.68           C  
ATOM   1168  O   ILE A  78      13.826  19.018 -10.936  1.00  0.68           O  
ATOM   1169  CB  ILE A  78      14.337  18.463  -7.882  1.00  0.68           C  
ATOM   1170  CG1 ILE A  78      14.314  17.520  -6.661  1.00  0.68           C  
ATOM   1171  CG2 ILE A  78      14.151  19.870  -7.425  1.00  0.68           C  
ATOM   1172  CD1 ILE A  78      15.023  16.209  -6.877  1.00  0.68           C  
ATOM   1173  H   ILE A  78      14.174  16.381  -9.625  1.00  0.68           H  
ATOM   1174  HA  ILE A  78      12.268  18.194  -8.215  1.00  0.68           H  
ATOM   1175  HB  ILE A  78      15.291  18.352  -8.392  1.00  0.68           H  
ATOM   1176 1HG1 ILE A  78      14.758  18.027  -5.799  1.00  0.68           H  
ATOM   1177 2HG1 ILE A  78      13.295  17.279  -6.436  1.00  0.68           H  
ATOM   1178 1HG2 ILE A  78      14.942  20.114  -6.753  1.00  0.68           H  
ATOM   1179 2HG2 ILE A  78      14.169  20.529  -8.283  1.00  0.68           H  
ATOM   1180 3HG2 ILE A  78      13.189  19.961  -6.913  1.00  0.68           H  
ATOM   1181 1HD1 ILE A  78      14.931  15.600  -5.985  1.00  0.68           H  
ATOM   1182 2HD1 ILE A  78      14.587  15.675  -7.704  1.00  0.68           H  
ATOM   1183 3HD1 ILE A  78      16.075  16.394  -7.087  1.00  0.68           H  
ATOM   1184  N   VAL A  79      11.977  19.841  -9.936  1.00  0.70           N  
ATOM   1185  CA  VAL A  79      11.556  20.723 -11.001  1.00  0.70           C  
ATOM   1186  C   VAL A  79      12.012  22.185 -10.775  1.00  0.70           C  
ATOM   1187  O   VAL A  79      11.670  22.781  -9.752  1.00  0.70           O  
ATOM   1188  CB  VAL A  79      10.026  20.678 -11.062  1.00  0.70           C  
ATOM   1189  CG1 VAL A  79       9.541  21.578 -12.162  1.00  0.70           C  
ATOM   1190  CG2 VAL A  79       9.560  19.224 -11.232  1.00  0.70           C  
ATOM   1191  H   VAL A  79      11.413  19.822  -9.092  1.00  0.70           H  
ATOM   1192  HA  VAL A  79      11.920  20.311 -11.931  1.00  0.70           H  
ATOM   1193  HB  VAL A  79       9.630  21.065 -10.130  1.00  0.70           H  
ATOM   1194 1HG1 VAL A  79       8.454  21.572 -12.190  1.00  0.70           H  
ATOM   1195 2HG1 VAL A  79       9.894  22.584 -11.978  1.00  0.70           H  
ATOM   1196 3HG1 VAL A  79       9.931  21.225 -13.114  1.00  0.70           H  
ATOM   1197 1HG2 VAL A  79       8.470  19.186 -11.253  1.00  0.70           H  
ATOM   1198 2HG2 VAL A  79       9.953  18.818 -12.162  1.00  0.70           H  
ATOM   1199 3HG2 VAL A  79       9.924  18.625 -10.392  1.00  0.70           H  
ATOM   1200  N   PRO A  80      12.816  22.778 -11.678  1.00  0.74           N  
ATOM   1201  CA  PRO A  80      13.320  24.141 -11.605  1.00  0.74           C  
ATOM   1202  C   PRO A  80      12.176  25.154 -11.523  1.00  0.74           C  
ATOM   1203  O   PRO A  80      11.127  24.943 -12.142  1.00  0.74           O  
ATOM   1204  CB  PRO A  80      14.097  24.281 -12.927  1.00  0.74           C  
ATOM   1205  CG  PRO A  80      14.476  22.881 -13.303  1.00  0.74           C  
ATOM   1206  CD  PRO A  80      13.335  22.015 -12.835  1.00  0.74           C  
ATOM   1207  HA  PRO A  80      13.992  24.204 -10.739  1.00  0.74           H  
ATOM   1208 1HB  PRO A  80      13.462  24.760 -13.684  1.00  0.74           H  
ATOM   1209 2HB  PRO A  80      14.979  24.921 -12.797  1.00  0.74           H  
ATOM   1210 1HG  PRO A  80      14.643  22.809 -14.389  1.00  0.74           H  
ATOM   1211 2HG  PRO A  80      15.428  22.611 -12.819  1.00  0.74           H  
ATOM   1212 1HD  PRO A  80      12.568  21.897 -13.617  1.00  0.74           H  
ATOM   1213 2HD  PRO A  80      13.788  21.062 -12.522  1.00  0.74           H  
ATOM   1214  N   PRO A  81      12.394  26.332 -10.906  1.00  0.79           N  
ATOM   1215  CA  PRO A  81      11.426  27.411 -10.746  1.00  0.79           C  
ATOM   1216  C   PRO A  81      10.977  27.921 -12.106  1.00  0.79           C  
ATOM   1217  O   PRO A  81       9.876  28.458 -12.265  1.00  0.79           O  
ATOM   1218  CB  PRO A  81      12.224  28.460  -9.967  1.00  0.79           C  
ATOM   1219  CG  PRO A  81      13.678  28.140 -10.280  1.00  0.79           C  
ATOM   1220  CD  PRO A  81      13.734  26.653 -10.401  1.00  0.79           C  
ATOM   1221  HA  PRO A  81      10.576  27.069 -10.155  1.00  0.79           H  
ATOM   1222 1HB  PRO A  81      11.931  29.473 -10.288  1.00  0.79           H  
ATOM   1223 2HB  PRO A  81      11.984  28.389  -8.894  1.00  0.79           H  
ATOM   1224 1HG  PRO A  81      13.986  28.659 -11.201  1.00  0.79           H  
ATOM   1225 2HG  PRO A  81      14.337  28.500  -9.501  1.00  0.79           H  
ATOM   1226 1HD  PRO A  81      14.523  26.403 -11.106  1.00  0.79           H  
ATOM   1227 2HD  PRO A  81      13.898  26.199  -9.417  1.00  0.79           H  
ATOM   1228  N   ALA A  82      11.845  27.705 -13.103  1.00  0.84           N  
ATOM   1229  CA  ALA A  82      11.640  28.055 -14.498  1.00  0.84           C  
ATOM   1230  C   ALA A  82      10.449  27.318 -15.097  1.00  0.84           C  
ATOM   1231  O   ALA A  82       9.811  27.796 -16.031  1.00  0.84           O  
ATOM   1232  CB  ALA A  82      12.889  27.732 -15.291  1.00  0.84           C  
ATOM   1233  H   ALA A  82      12.724  27.270 -12.875  1.00  0.84           H  
ATOM   1234  HA  ALA A  82      11.440  29.127 -14.554  1.00  0.84           H  
ATOM   1235 1HB  ALA A  82      12.742  28.019 -16.331  1.00  0.84           H  
ATOM   1236 2HB  ALA A  82      13.735  28.279 -14.877  1.00  0.84           H  
ATOM   1237 3HB  ALA A  82      13.083  26.664 -15.235  1.00  0.84           H  
ATOM   1238  N   LYS A  83      10.194  26.116 -14.579  1.00  0.86           N  
ATOM   1239  CA  LYS A  83       9.131  25.259 -15.071  1.00  0.86           C  
ATOM   1240  C   LYS A  83       7.925  25.370 -14.152  1.00  0.86           C  
ATOM   1241  O   LYS A  83       6.780  25.208 -14.580  1.00  0.86           O  
ATOM   1242  CB  LYS A  83       9.626  23.822 -15.137  1.00  0.86           C  
ATOM   1243  CG  LYS A  83      10.843  23.625 -16.038  1.00  0.86           C  
ATOM   1244  CD  LYS A  83      10.548  24.015 -17.482  1.00  0.86           C  
ATOM   1245  CE  LYS A  83      11.747  23.748 -18.388  1.00  0.86           C  
ATOM   1246  NZ  LYS A  83      11.480  24.152 -19.801  1.00  0.86           N  
ATOM   1247  H   LYS A  83      10.742  25.779 -13.795  1.00  0.86           H  
ATOM   1248  HA  LYS A  83       8.837  25.588 -16.066  1.00  0.86           H  
ATOM   1249 1HB  LYS A  83       9.920  23.518 -14.145  1.00  0.86           H  
ATOM   1250 2HB  LYS A  83       8.826  23.163 -15.468  1.00  0.86           H  
ATOM   1251 1HG  LYS A  83      11.666  24.236 -15.662  1.00  0.86           H  
ATOM   1252 2HG  LYS A  83      11.150  22.580 -16.005  1.00  0.86           H  
ATOM   1253 1HD  LYS A  83       9.692  23.446 -17.848  1.00  0.86           H  
ATOM   1254 2HD  LYS A  83      10.302  25.078 -17.528  1.00  0.86           H  
ATOM   1255 1HE  LYS A  83      12.603  24.310 -18.016  1.00  0.86           H  
ATOM   1256 2HE  LYS A  83      11.984  22.685 -18.364  1.00  0.86           H  
ATOM   1257 1HZ  LYS A  83      12.295  23.962 -20.366  1.00  0.86           H  
ATOM   1258 2HZ  LYS A  83      10.693  23.628 -20.158  1.00  0.86           H  
ATOM   1259 3HZ  LYS A  83      11.269  25.140 -19.834  1.00  0.86           H  
ATOM   1260  N   LEU A  84       8.187  25.690 -12.884  1.00  0.86           N  
ATOM   1261  CA  LEU A  84       7.126  25.839 -11.893  1.00  0.86           C  
ATOM   1262  C   LEU A  84       6.412  27.182 -12.111  1.00  0.86           C  
ATOM   1263  O   LEU A  84       5.233  27.347 -11.779  1.00  0.86           O  
ATOM   1264  CB  LEU A  84       7.719  25.843 -10.476  1.00  0.86           C  
ATOM   1265  CG  LEU A  84       8.428  24.589 -10.031  1.00  0.86           C  
ATOM   1266  CD1 LEU A  84       9.089  24.837  -8.685  1.00  0.86           C  
ATOM   1267  CD2 LEU A  84       7.434  23.452  -9.948  1.00  0.86           C  
ATOM   1268  H   LEU A  84       9.161  25.775 -12.590  1.00  0.86           H  
ATOM   1269  HA  LEU A  84       6.412  25.026 -12.005  1.00  0.86           H  
ATOM   1270 1HB  LEU A  84       8.392  26.680 -10.383  1.00  0.86           H  
ATOM   1271 2HB  LEU A  84       6.923  25.977  -9.776  1.00  0.86           H  
ATOM   1272  HG  LEU A  84       9.202  24.351 -10.736  1.00  0.86           H  
ATOM   1273 1HD1 LEU A  84       9.617  23.947  -8.399  1.00  0.86           H  
ATOM   1274 2HD1 LEU A  84       9.791  25.645  -8.747  1.00  0.86           H  
ATOM   1275 3HD1 LEU A  84       8.330  25.081  -7.941  1.00  0.86           H  
ATOM   1276 1HD2 LEU A  84       7.941  22.551  -9.633  1.00  0.86           H  
ATOM   1277 2HD2 LEU A  84       6.656  23.700  -9.224  1.00  0.86           H  
ATOM   1278 3HD2 LEU A  84       6.984  23.292 -10.925  1.00  0.86           H  
ATOM   1279  N   ALA A  85       7.158  28.143 -12.678  1.00  0.83           N  
ATOM   1280  CA  ALA A  85       6.772  29.540 -12.890  1.00  0.83           C  
ATOM   1281  C   ALA A  85       6.597  30.265 -11.559  1.00  0.83           C  
ATOM   1282  O   ALA A  85       5.782  31.180 -11.427  1.00  0.83           O  
ATOM   1283  CB  ALA A  85       5.491  29.642 -13.711  1.00  0.83           C  
ATOM   1284  H   ALA A  85       8.118  27.912 -12.920  1.00  0.83           H  
ATOM   1285  HA  ALA A  85       7.581  30.026 -13.436  1.00  0.83           H  
ATOM   1286 1HB  ALA A  85       5.258  30.692 -13.876  1.00  0.83           H  
ATOM   1287 2HB  ALA A  85       5.640  29.145 -14.670  1.00  0.83           H  
ATOM   1288 3HB  ALA A  85       4.662  29.179 -13.194  1.00  0.83           H  
ATOM   1289  N   ARG A  86       7.362  29.822 -10.567  1.00  0.79           N  
ATOM   1290  CA  ARG A  86       7.408  30.453  -9.251  1.00  0.79           C  
ATOM   1291  C   ARG A  86       8.588  29.872  -8.461  1.00  0.79           C  
ATOM   1292  O   ARG A  86       9.031  28.765  -8.761  1.00  0.79           O  
ATOM   1293  CB  ARG A  86       6.111  30.276  -8.442  1.00  0.79           C  
ATOM   1294  CG  ARG A  86       5.861  28.906  -7.860  1.00  0.79           C  
ATOM   1295  CD  ARG A  86       5.037  28.072  -8.724  1.00  0.79           C  
ATOM   1296  NE  ARG A  86       4.474  26.928  -8.009  1.00  0.79           N  
ATOM   1297  CZ  ARG A  86       3.857  25.865  -8.581  1.00  0.79           C  
ATOM   1298  NH1 ARG A  86       3.731  25.767  -9.891  1.00  0.79           N  
ATOM   1299  NH2 ARG A  86       3.371  24.903  -7.821  1.00  0.79           N  
ATOM   1300  H   ARG A  86       8.013  29.073 -10.797  1.00  0.79           H  
ATOM   1301  HA  ARG A  86       7.542  31.514  -9.415  1.00  0.79           H  
ATOM   1302 1HB  ARG A  86       6.086  30.973  -7.616  1.00  0.79           H  
ATOM   1303 2HB  ARG A  86       5.254  30.506  -9.067  1.00  0.79           H  
ATOM   1304 1HG  ARG A  86       6.818  28.399  -7.756  1.00  0.79           H  
ATOM   1305 2HG  ARG A  86       5.405  28.996  -6.890  1.00  0.79           H  
ATOM   1306 1HD  ARG A  86       4.222  28.655  -9.151  1.00  0.79           H  
ATOM   1307 2HD  ARG A  86       5.651  27.720  -9.487  1.00  0.79           H  
ATOM   1308  HE  ARG A  86       4.543  26.938  -7.002  1.00  0.79           H  
ATOM   1309 1HH1 ARG A  86       4.119  26.487 -10.521  1.00  0.79           H  
ATOM   1310 2HH1 ARG A  86       3.261  24.966 -10.292  1.00  0.79           H  
ATOM   1311 1HH2 ARG A  86       3.461  24.951  -6.818  1.00  0.79           H  
ATOM   1312 2HH2 ARG A  86       2.910  24.121  -8.257  1.00  0.79           H  
ATOM   1313  N   PRO A  87       9.106  30.565  -7.441  1.00  0.74           N  
ATOM   1314  CA  PRO A  87      10.058  30.049  -6.480  1.00  0.74           C  
ATOM   1315  C   PRO A  87       9.441  28.865  -5.751  1.00  0.74           C  
ATOM   1316  O   PRO A  87       8.216  28.737  -5.703  1.00  0.74           O  
ATOM   1317  CB  PRO A  87      10.286  31.234  -5.552  1.00  0.74           C  
ATOM   1318  CG  PRO A  87       9.926  32.449  -6.355  1.00  0.74           C  
ATOM   1319  CD  PRO A  87       8.792  32.005  -7.246  1.00  0.74           C  
ATOM   1320  HA  PRO A  87      10.990  29.759  -6.989  1.00  0.74           H  
ATOM   1321 1HB  PRO A  87       9.690  31.130  -4.709  1.00  0.74           H  
ATOM   1322 2HB  PRO A  87      11.313  31.238  -5.187  1.00  0.74           H  
ATOM   1323 1HG  PRO A  87       9.635  33.266  -5.673  1.00  0.74           H  
ATOM   1324 2HG  PRO A  87      10.812  32.801  -6.911  1.00  0.74           H  
ATOM   1325 1HD  PRO A  87       7.834  32.142  -6.727  1.00  0.74           H  
ATOM   1326 2HD  PRO A  87       8.866  32.581  -8.171  1.00  0.74           H  
ATOM   1327  N   ARG A  88      10.272  27.973  -5.239  1.00  0.70           N  
ATOM   1328  CA  ARG A  88       9.770  26.828  -4.471  1.00  0.70           C  
ATOM   1329  C   ARG A  88       9.344  27.347  -3.110  1.00  0.70           C  
ATOM   1330  O   ARG A  88      10.019  28.219  -2.581  1.00  0.70           O  
ATOM   1331  CB  ARG A  88      10.850  25.785  -4.289  1.00  0.70           C  
ATOM   1332  CG  ARG A  88      11.357  25.160  -5.575  1.00  0.70           C  
ATOM   1333  CD  ARG A  88      12.380  24.169  -5.271  1.00  0.70           C  
ATOM   1334  NE  ARG A  88      12.938  23.496  -6.427  1.00  0.70           N  
ATOM   1335  CZ  ARG A  88      13.933  24.026  -7.133  1.00  0.70           C  
ATOM   1336  NH1 ARG A  88      14.326  25.209  -6.795  1.00  0.70           N  
ATOM   1337  NH2 ARG A  88      14.517  23.383  -8.128  1.00  0.70           N  
ATOM   1338  H   ARG A  88      11.277  28.133  -5.336  1.00  0.70           H  
ATOM   1339  HA  ARG A  88       8.909  26.389  -4.978  1.00  0.70           H  
ATOM   1340 1HB  ARG A  88      11.701  26.223  -3.764  1.00  0.70           H  
ATOM   1341 2HB  ARG A  88      10.459  24.978  -3.669  1.00  0.70           H  
ATOM   1342 1HG  ARG A  88      10.534  24.686  -6.086  1.00  0.70           H  
ATOM   1343 2HG  ARG A  88      11.792  25.934  -6.214  1.00  0.70           H  
ATOM   1344 1HD  ARG A  88      13.198  24.667  -4.748  1.00  0.70           H  
ATOM   1345 2HD  ARG A  88      11.966  23.431  -4.631  1.00  0.70           H  
ATOM   1346  HE  ARG A  88      12.601  22.569  -6.666  1.00  0.70           H  
ATOM   1347 1HH1 ARG A  88      13.839  25.684  -6.055  1.00  0.70           H  
ATOM   1348 2HH1 ARG A  88      15.094  25.658  -7.297  1.00  0.70           H  
ATOM   1349 1HH2 ARG A  88      14.217  22.455  -8.368  1.00  0.70           H  
ATOM   1350 2HH2 ARG A  88      15.317  23.814  -8.625  1.00  0.70           H  
ATOM   1351  N   VAL A  89       8.260  26.833  -2.528  1.00  0.66           N  
ATOM   1352  CA  VAL A  89       7.834  27.327  -1.208  1.00  0.66           C  
ATOM   1353  C   VAL A  89       8.136  26.277  -0.155  1.00  0.66           C  
ATOM   1354  O   VAL A  89       8.063  25.077  -0.412  1.00  0.66           O  
ATOM   1355  CB  VAL A  89       6.340  27.737  -1.198  1.00  0.66           C  
ATOM   1356  CG1 VAL A  89       5.532  26.619  -1.460  1.00  0.66           C  
ATOM   1357  CG2 VAL A  89       5.958  28.375   0.108  1.00  0.66           C  
ATOM   1358  H   VAL A  89       7.738  26.084  -2.987  1.00  0.66           H  
ATOM   1359  HA  VAL A  89       8.409  28.219  -0.960  1.00  0.66           H  
ATOM   1360  HB  VAL A  89       6.161  28.444  -1.984  1.00  0.66           H  
ATOM   1361 1HG1 VAL A  89       4.496  26.935  -1.472  1.00  0.66           H  
ATOM   1362 2HG1 VAL A  89       5.799  26.216  -2.419  1.00  0.66           H  
ATOM   1363 3HG1 VAL A  89       5.698  25.878  -0.680  1.00  0.66           H  
ATOM   1364 1HG2 VAL A  89       4.919  28.680   0.068  1.00  0.66           H  
ATOM   1365 2HG2 VAL A  89       6.096  27.690   0.938  1.00  0.66           H  
ATOM   1366 3HG2 VAL A  89       6.572  29.237   0.235  1.00  0.66           H  
ATOM   1367  N   ASP A  90       8.525  26.739   1.023  1.00  0.65           N  
ATOM   1368  CA  ASP A  90       8.894  25.881   2.132  1.00  0.65           C  
ATOM   1369  C   ASP A  90       7.655  25.336   2.854  1.00  0.65           C  
ATOM   1370  O   ASP A  90       6.861  26.101   3.408  1.00  0.65           O  
ATOM   1371  CB  ASP A  90       9.839  26.678   3.047  1.00  0.65           C  
ATOM   1372  CG  ASP A  90      10.451  25.911   4.140  1.00  0.65           C  
ATOM   1373  OD1 ASP A  90       9.988  24.862   4.412  1.00  0.65           O  
ATOM   1374  OD2 ASP A  90      11.438  26.347   4.691  1.00  0.65           O  
ATOM   1375  H   ASP A  90       8.553  27.748   1.184  1.00  0.65           H  
ATOM   1376  HA  ASP A  90       9.424  25.025   1.738  1.00  0.65           H  
ATOM   1377 1HB  ASP A  90      10.641  27.108   2.440  1.00  0.65           H  
ATOM   1378 2HB  ASP A  90       9.292  27.514   3.479  1.00  0.65           H  
ATOM   1379  N   VAL A  91       7.455  24.016   2.778  1.00  0.64           N  
ATOM   1380  CA  VAL A  91       6.256  23.392   3.330  1.00  0.64           C  
ATOM   1381  C   VAL A  91       6.537  22.568   4.592  1.00  0.64           C  
ATOM   1382  O   VAL A  91       7.342  21.632   4.560  1.00  0.64           O  
ATOM   1383  CB  VAL A  91       5.655  22.418   2.305  1.00  0.64           C  
ATOM   1384  CG1 VAL A  91       4.379  21.781   2.882  1.00  0.64           C  
ATOM   1385  CG2 VAL A  91       5.426  23.106   1.008  1.00  0.64           C  
ATOM   1386  H   VAL A  91       8.153  23.448   2.323  1.00  0.64           H  
ATOM   1387  HA  VAL A  91       5.531  24.171   3.563  1.00  0.64           H  
ATOM   1388  HB  VAL A  91       6.357  21.608   2.142  1.00  0.64           H  
ATOM   1389 1HG1 VAL A  91       3.970  21.067   2.172  1.00  0.64           H  
ATOM   1390 2HG1 VAL A  91       4.622  21.271   3.806  1.00  0.64           H  
ATOM   1391 3HG1 VAL A  91       3.641  22.557   3.083  1.00  0.64           H  
ATOM   1392 1HG2 VAL A  91       5.011  22.406   0.281  1.00  0.64           H  
ATOM   1393 2HG2 VAL A  91       4.786  23.863   1.176  1.00  0.64           H  
ATOM   1394 3HG2 VAL A  91       6.356  23.511   0.628  1.00  0.64           H  
ATOM   1395  N   THR A  92       5.840  22.899   5.684  1.00  0.65           N  
ATOM   1396  CA  THR A  92       5.976  22.144   6.934  1.00  0.65           C  
ATOM   1397  C   THR A  92       4.771  21.223   7.024  1.00  0.65           C  
ATOM   1398  O   THR A  92       3.638  21.689   6.907  1.00  0.65           O  
ATOM   1399  CB  THR A  92       6.000  23.056   8.194  1.00  0.65           C  
ATOM   1400  OG1 THR A  92       7.103  23.966   8.125  1.00  0.65           O  
ATOM   1401  CG2 THR A  92       6.145  22.191   9.480  1.00  0.65           C  
ATOM   1402  H   THR A  92       5.208  23.700   5.628  1.00  0.65           H  
ATOM   1403  HA  THR A  92       6.879  21.537   6.905  1.00  0.65           H  
ATOM   1404  HB  THR A  92       5.074  23.625   8.250  1.00  0.65           H  
ATOM   1405  HG1 THR A  92       6.907  24.654   7.473  1.00  0.65           H  
ATOM   1406 1HG2 THR A  92       6.159  22.839  10.357  1.00  0.65           H  
ATOM   1407 2HG2 THR A  92       5.304  21.498   9.557  1.00  0.65           H  
ATOM   1408 3HG2 THR A  92       7.077  21.621   9.432  1.00  0.65           H  
ATOM   1409  N   LEU A  93       4.980  19.929   7.208  1.00  0.67           N  
ATOM   1410  CA  LEU A  93       3.807  19.069   7.263  1.00  0.67           C  
ATOM   1411  C   LEU A  93       3.424  18.709   8.687  1.00  0.67           C  
ATOM   1412  O   LEU A  93       4.292  18.451   9.528  1.00  0.67           O  
ATOM   1413  CB  LEU A  93       4.009  17.759   6.490  1.00  0.67           C  
ATOM   1414  CG  LEU A  93       4.351  17.842   5.024  1.00  0.67           C  
ATOM   1415  CD1 LEU A  93       4.436  16.430   4.439  1.00  0.67           C  
ATOM   1416  CD2 LEU A  93       3.342  18.617   4.366  1.00  0.67           C  
ATOM   1417  H   LEU A  93       5.927  19.567   7.313  1.00  0.67           H  
ATOM   1418  HA  LEU A  93       2.968  19.593   6.812  1.00  0.67           H  
ATOM   1419 1HB  LEU A  93       4.802  17.207   6.973  1.00  0.67           H  
ATOM   1420 2HB  LEU A  93       3.091  17.173   6.578  1.00  0.67           H  
ATOM   1421  HG  LEU A  93       5.322  18.325   4.896  1.00  0.67           H  
ATOM   1422 1HD1 LEU A  93       4.673  16.490   3.379  1.00  0.67           H  
ATOM   1423 2HD1 LEU A  93       5.201  15.858   4.949  1.00  0.67           H  
ATOM   1424 3HD1 LEU A  93       3.476  15.934   4.562  1.00  0.67           H  
ATOM   1425 1HD2 LEU A  93       3.566  18.696   3.314  1.00  0.67           H  
ATOM   1426 2HD2 LEU A  93       2.387  18.127   4.514  1.00  0.67           H  
ATOM   1427 3HD2 LEU A  93       3.322  19.601   4.815  1.00  0.67           H  
ATOM   1428  N   ARG A  94       2.112  18.660   8.925  1.00  0.70           N  
ATOM   1429  CA  ARG A  94       1.510  18.170  10.166  1.00  0.70           C  
ATOM   1430  C   ARG A  94       0.710  16.919   9.864  1.00  0.70           C  
ATOM   1431  O   ARG A  94      -0.313  16.973   9.175  1.00  0.70           O  
ATOM   1432  CB  ARG A  94       0.641  19.202  10.849  1.00  0.70           C  
ATOM   1433  CG  ARG A  94      -0.077  18.688  12.102  1.00  0.70           C  
ATOM   1434  CD  ARG A  94       0.894  18.315  13.158  1.00  0.70           C  
ATOM   1435  NE  ARG A  94       0.280  18.122  14.476  1.00  0.70           N  
ATOM   1436  CZ  ARG A  94      -0.262  16.960  14.894  1.00  0.70           C  
ATOM   1437  NH1 ARG A  94      -0.330  15.942  14.098  1.00  0.70           N  
ATOM   1438  NH2 ARG A  94      -0.726  16.812  16.108  1.00  0.70           N  
ATOM   1439  H   ARG A  94       1.492  18.955   8.170  1.00  0.70           H  
ATOM   1440  HA  ARG A  94       2.307  17.906  10.859  1.00  0.70           H  
ATOM   1441 1HB  ARG A  94       1.274  20.012  11.169  1.00  0.70           H  
ATOM   1442 2HB  ARG A  94      -0.101  19.601  10.152  1.00  0.70           H  
ATOM   1443 1HG  ARG A  94      -0.749  19.454  12.486  1.00  0.70           H  
ATOM   1444 2HG  ARG A  94      -0.656  17.798  11.846  1.00  0.70           H  
ATOM   1445 1HD  ARG A  94       1.375  17.386  12.874  1.00  0.70           H  
ATOM   1446 2HD  ARG A  94       1.656  19.088  13.246  1.00  0.70           H  
ATOM   1447  HE  ARG A  94       0.315  18.895  15.135  1.00  0.70           H  
ATOM   1448 1HH1 ARG A  94       0.014  16.019  13.145  1.00  0.70           H  
ATOM   1449 2HH1 ARG A  94      -0.750  15.080  14.463  1.00  0.70           H  
ATOM   1450 1HH2 ARG A  94      -0.666  17.571  16.775  1.00  0.70           H  
ATOM   1451 2HH2 ARG A  94      -1.086  15.886  16.360  1.00  0.70           H  
ATOM   1452  N   ILE A  95       1.202  15.794  10.339  1.00  0.73           N  
ATOM   1453  CA  ILE A  95       0.621  14.520   9.987  1.00  0.73           C  
ATOM   1454  C   ILE A  95      -0.165  13.806  11.091  1.00  0.73           C  
ATOM   1455  O   ILE A  95       0.339  13.580  12.202  1.00  0.73           O  
ATOM   1456  CB  ILE A  95       1.750  13.630   9.472  1.00  0.73           C  
ATOM   1457  CG1 ILE A  95       2.379  14.272   8.266  1.00  0.73           C  
ATOM   1458  CG2 ILE A  95       1.281  12.345   9.135  1.00  0.73           C  
ATOM   1459  CD1 ILE A  95       3.494  13.532   7.782  1.00  0.73           C  
ATOM   1460  H   ILE A  95       2.059  15.821  10.884  1.00  0.73           H  
ATOM   1461  HA  ILE A  95      -0.069  14.685   9.159  1.00  0.73           H  
ATOM   1462  HB  ILE A  95       2.521  13.548  10.239  1.00  0.73           H  
ATOM   1463 1HG1 ILE A  95       1.677  14.353   7.488  1.00  0.73           H  
ATOM   1464 2HG1 ILE A  95       2.731  15.270   8.535  1.00  0.73           H  
ATOM   1465 1HG2 ILE A  95       2.099  11.745   8.771  1.00  0.73           H  
ATOM   1466 2HG2 ILE A  95       0.847  11.874  10.000  1.00  0.73           H  
ATOM   1467 3HG2 ILE A  95       0.542  12.487   8.366  1.00  0.73           H  
ATOM   1468 1HD1 ILE A  95       3.925  14.033   6.917  1.00  0.73           H  
ATOM   1469 2HD1 ILE A  95       4.224  13.442   8.576  1.00  0.73           H  
ATOM   1470 3HD1 ILE A  95       3.142  12.549   7.496  1.00  0.73           H  
ATOM   1471  N   SER A  96      -1.414  13.442  10.767  1.00  0.77           N  
ATOM   1472  CA  SER A  96      -2.258  12.716  11.724  1.00  0.77           C  
ATOM   1473  C   SER A  96      -1.675  11.343  12.018  1.00  0.77           C  
ATOM   1474  O   SER A  96      -0.972  10.780  11.173  1.00  0.77           O  
ATOM   1475  CB  SER A  96      -3.645  12.522  11.147  1.00  0.77           C  
ATOM   1476  OG  SER A  96      -3.600  11.664  10.000  1.00  0.77           O  
ATOM   1477  H   SER A  96      -1.784  13.704   9.845  1.00  0.77           H  
ATOM   1478  HA  SER A  96      -2.314  13.283  12.655  1.00  0.77           H  
ATOM   1479 1HB  SER A  96      -4.301  12.093  11.908  1.00  0.77           H  
ATOM   1480 2HB  SER A  96      -4.057  13.487  10.859  1.00  0.77           H  
ATOM   1481  HG  SER A  96      -3.164  12.203   9.324  1.00  0.77           H  
ATOM   1482  N   GLY A  97      -2.023  10.758  13.169  1.00  0.80           N  
ATOM   1483  CA  GLY A  97      -1.502   9.436  13.499  1.00  0.80           C  
ATOM   1484  C   GLY A  97      -1.889   8.381  12.475  1.00  0.80           C  
ATOM   1485  O   GLY A  97      -1.071   7.539  12.115  1.00  0.80           O  
ATOM   1486  H   GLY A  97      -2.627  11.239  13.839  1.00  0.80           H  
ATOM   1487 1HA  GLY A  97      -0.416   9.489  13.577  1.00  0.80           H  
ATOM   1488 2HA  GLY A  97      -1.862   9.137  14.475  1.00  0.80           H  
ATOM   1489  N   PHE A  98      -3.115   8.449  11.961  1.00  0.83           N  
ATOM   1490  CA  PHE A  98      -3.543   7.477  10.967  1.00  0.83           C  
ATOM   1491  C   PHE A  98      -2.680   7.589   9.732  1.00  0.83           C  
ATOM   1492  O   PHE A  98      -2.216   6.580   9.205  1.00  0.83           O  
ATOM   1493  CB  PHE A  98      -5.019   7.592  10.624  1.00  0.83           C  
ATOM   1494  CG  PHE A  98      -5.455   6.613   9.574  1.00  0.83           C  
ATOM   1495  CD1 PHE A  98      -5.550   5.263   9.859  1.00  0.83           C  
ATOM   1496  CD2 PHE A  98      -5.808   7.044   8.323  1.00  0.83           C  
ATOM   1497  CE1 PHE A  98      -5.968   4.369   8.894  1.00  0.83           C  
ATOM   1498  CE2 PHE A  98      -6.228   6.161   7.346  1.00  0.83           C  
ATOM   1499  CZ  PHE A  98      -6.305   4.820   7.637  1.00  0.83           C  
ATOM   1500  H   PHE A  98      -3.742   9.174  12.274  1.00  0.83           H  
ATOM   1501  HA  PHE A  98      -3.393   6.480  11.384  1.00  0.83           H  
ATOM   1502 1HB  PHE A  98      -5.616   7.424  11.514  1.00  0.83           H  
ATOM   1503 2HB  PHE A  98      -5.226   8.596  10.258  1.00  0.83           H  
ATOM   1504  HD1 PHE A  98      -5.283   4.909  10.855  1.00  0.83           H  
ATOM   1505  HD2 PHE A  98      -5.759   8.100   8.125  1.00  0.83           H  
ATOM   1506  HE1 PHE A  98      -6.036   3.307   9.128  1.00  0.83           H  
ATOM   1507  HE2 PHE A  98      -6.506   6.522   6.353  1.00  0.83           H  
ATOM   1508  HZ  PHE A  98      -6.641   4.116   6.886  1.00  0.83           H  
ATOM   1509  N   PHE A  99      -2.460   8.811   9.240  1.00  0.86           N  
ATOM   1510  CA  PHE A  99      -1.628   8.947   8.051  1.00  0.86           C  
ATOM   1511  C   PHE A  99      -0.283   8.286   8.312  1.00  0.86           C  
ATOM   1512  O   PHE A  99       0.213   7.533   7.486  1.00  0.86           O  
ATOM   1513  CB  PHE A  99      -1.326  10.387   7.740  1.00  0.86           C  
ATOM   1514  CG  PHE A  99      -0.496  10.637   6.490  1.00  0.86           C  
ATOM   1515  CD1 PHE A  99      -1.101  11.064   5.336  1.00  0.86           C  
ATOM   1516  CD2 PHE A  99       0.885  10.404   6.454  1.00  0.86           C  
ATOM   1517  CE1 PHE A  99      -0.368  11.302   4.213  1.00  0.86           C  
ATOM   1518  CE2 PHE A  99       1.612  10.634   5.306  1.00  0.86           C  
ATOM   1519  CZ  PHE A  99       0.982  11.093   4.191  1.00  0.86           C  
ATOM   1520  H   PHE A  99      -2.835   9.649   9.694  1.00  0.86           H  
ATOM   1521  HA  PHE A  99      -2.122   8.461   7.215  1.00  0.86           H  
ATOM   1522 1HB  PHE A  99      -2.240  10.936   7.643  1.00  0.86           H  
ATOM   1523 2HB  PHE A  99      -0.826  10.792   8.581  1.00  0.86           H  
ATOM   1524  HD1 PHE A  99      -2.169  11.245   5.320  1.00  0.86           H  
ATOM   1525  HD2 PHE A  99       1.389  10.038   7.344  1.00  0.86           H  
ATOM   1526  HE1 PHE A  99      -0.862  11.672   3.336  1.00  0.86           H  
ATOM   1527  HE2 PHE A  99       2.677  10.458   5.279  1.00  0.86           H  
ATOM   1528  HZ  PHE A  99       1.547  11.288   3.281  1.00  0.86           H  
ATOM   1529  N   ARG A 100       0.327   8.607   9.456  1.00  0.88           N  
ATOM   1530  CA  ARG A 100       1.634   8.078   9.817  1.00  0.88           C  
ATOM   1531  C   ARG A 100       1.664   6.556   9.881  1.00  0.88           C  
ATOM   1532  O   ARG A 100       2.604   5.926   9.397  1.00  0.88           O  
ATOM   1533  CB  ARG A 100       2.069   8.653  11.163  1.00  0.88           C  
ATOM   1534  CG  ARG A 100       3.429   8.188  11.682  1.00  0.88           C  
ATOM   1535  CD  ARG A 100       3.285   7.016  12.637  1.00  0.88           C  
ATOM   1536  NE  ARG A 100       4.563   6.577  13.199  1.00  0.88           N  
ATOM   1537  CZ  ARG A 100       4.719   5.532  14.050  1.00  0.88           C  
ATOM   1538  NH1 ARG A 100       3.679   4.817  14.437  1.00  0.88           N  
ATOM   1539  NH2 ARG A 100       5.921   5.216  14.505  1.00  0.88           N  
ATOM   1540  H   ARG A 100      -0.143   9.242  10.107  1.00  0.88           H  
ATOM   1541  HA  ARG A 100       2.341   8.392   9.056  1.00  0.88           H  
ATOM   1542 1HB  ARG A 100       2.083   9.742  11.104  1.00  0.88           H  
ATOM   1543 2HB  ARG A 100       1.334   8.383  11.916  1.00  0.88           H  
ATOM   1544 1HG  ARG A 100       4.057   7.878  10.849  1.00  0.88           H  
ATOM   1545 2HG  ARG A 100       3.894   9.008  12.206  1.00  0.88           H  
ATOM   1546 1HD  ARG A 100       2.624   7.290  13.461  1.00  0.88           H  
ATOM   1547 2HD  ARG A 100       2.856   6.177  12.105  1.00  0.88           H  
ATOM   1548  HE  ARG A 100       5.389   7.083  12.927  1.00  0.88           H  
ATOM   1549 1HH1 ARG A 100       2.725   5.026  14.082  1.00  0.88           H  
ATOM   1550 2HH1 ARG A 100       3.803   4.040  15.061  1.00  0.88           H  
ATOM   1551 1HH2 ARG A 100       6.735   5.748  14.220  1.00  0.88           H  
ATOM   1552 2HH2 ARG A 100       6.031   4.434  15.132  1.00  0.88           H  
ATOM   1553  N   ASP A 101       0.638   5.950  10.469  1.00  0.88           N  
ATOM   1554  CA  ASP A 101       0.606   4.501  10.590  1.00  0.88           C  
ATOM   1555  C   ASP A 101       0.309   3.800   9.264  1.00  0.88           C  
ATOM   1556  O   ASP A 101       0.864   2.738   8.974  1.00  0.88           O  
ATOM   1557  CB  ASP A 101      -0.435   4.089  11.631  1.00  0.88           C  
ATOM   1558  CG  ASP A 101      -0.023   4.462  13.059  1.00  0.88           C  
ATOM   1559  OD1 ASP A 101       1.126   4.818  13.251  1.00  0.88           O  
ATOM   1560  OD2 ASP A 101      -0.835   4.359  13.946  1.00  0.88           O  
ATOM   1561  H   ASP A 101      -0.119   6.509  10.862  1.00  0.88           H  
ATOM   1562  HA  ASP A 101       1.585   4.169  10.931  1.00  0.88           H  
ATOM   1563 1HB  ASP A 101      -1.381   4.591  11.400  1.00  0.88           H  
ATOM   1564 2HB  ASP A 101      -0.607   3.017  11.573  1.00  0.88           H  
ATOM   1565  N   ALA A 102      -0.575   4.389   8.464  1.00  0.87           N  
ATOM   1566  CA  ALA A 102      -0.984   3.819   7.188  1.00  0.87           C  
ATOM   1567  C   ALA A 102       0.027   4.098   6.066  1.00  0.87           C  
ATOM   1568  O   ALA A 102       0.219   3.268   5.164  1.00  0.87           O  
ATOM   1569  CB  ALA A 102      -2.355   4.373   6.821  1.00  0.87           C  
ATOM   1570  H   ALA A 102      -1.009   5.263   8.758  1.00  0.87           H  
ATOM   1571  HA  ALA A 102      -1.056   2.739   7.307  1.00  0.87           H  
ATOM   1572 1HB  ALA A 102      -2.692   3.937   5.884  1.00  0.87           H  
ATOM   1573 2HB  ALA A 102      -3.065   4.139   7.612  1.00  0.87           H  
ATOM   1574 3HB  ALA A 102      -2.284   5.450   6.720  1.00  0.87           H  
ATOM   1575  N   PHE A 103       0.675   5.265   6.107  1.00  0.85           N  
ATOM   1576  CA  PHE A 103       1.571   5.651   5.033  1.00  0.85           C  
ATOM   1577  C   PHE A 103       2.948   6.199   5.480  1.00  0.85           C  
ATOM   1578  O   PHE A 103       3.377   7.236   4.955  1.00  0.85           O  
ATOM   1579  CB  PHE A 103       0.892   6.773   4.260  1.00  0.85           C  
ATOM   1580  CG  PHE A 103      -0.509   6.469   3.769  1.00  0.85           C  
ATOM   1581  CD1 PHE A 103      -1.591   6.973   4.457  1.00  0.85           C  
ATOM   1582  CD2 PHE A 103      -0.752   5.687   2.660  1.00  0.85           C  
ATOM   1583  CE1 PHE A 103      -2.886   6.713   4.042  1.00  0.85           C  
ATOM   1584  CE2 PHE A 103      -2.034   5.425   2.240  1.00  0.85           C  
ATOM   1585  CZ  PHE A 103      -3.096   5.939   2.928  1.00  0.85           C  
ATOM   1586  H   PHE A 103       0.512   5.919   6.861  1.00  0.85           H  
ATOM   1587  HA  PHE A 103       1.727   4.793   4.382  1.00  0.85           H  
ATOM   1588 1HB  PHE A 103       0.838   7.659   4.894  1.00  0.85           H  
ATOM   1589 2HB  PHE A 103       1.498   7.027   3.411  1.00  0.85           H  
ATOM   1590  HD1 PHE A 103      -1.404   7.582   5.329  1.00  0.85           H  
ATOM   1591  HD2 PHE A 103       0.083   5.288   2.112  1.00  0.85           H  
ATOM   1592  HE1 PHE A 103      -3.734   7.116   4.590  1.00  0.85           H  
ATOM   1593  HE2 PHE A 103      -2.205   4.813   1.358  1.00  0.85           H  
ATOM   1594  HZ  PHE A 103      -4.095   5.731   2.586  1.00  0.85           H  
ATOM   1595  N   PRO A 104       3.746   5.469   6.287  1.00  0.82           N  
ATOM   1596  CA  PRO A 104       5.051   5.907   6.773  1.00  0.82           C  
ATOM   1597  C   PRO A 104       6.023   6.073   5.614  1.00  0.82           C  
ATOM   1598  O   PRO A 104       7.002   6.821   5.687  1.00  0.82           O  
ATOM   1599  CB  PRO A 104       5.469   4.766   7.700  1.00  0.82           C  
ATOM   1600  CG  PRO A 104       4.685   3.554   7.193  1.00  0.82           C  
ATOM   1601  CD  PRO A 104       3.368   4.114   6.700  1.00  0.82           C  
ATOM   1602  HA  PRO A 104       4.931   6.844   7.329  1.00  0.82           H  
ATOM   1603 1HB  PRO A 104       6.562   4.625   7.665  1.00  0.82           H  
ATOM   1604 2HB  PRO A 104       5.215   5.025   8.743  1.00  0.82           H  
ATOM   1605 1HG  PRO A 104       5.249   3.036   6.406  1.00  0.82           H  
ATOM   1606 2HG  PRO A 104       4.546   2.832   8.013  1.00  0.82           H  
ATOM   1607 1HD  PRO A 104       2.994   3.518   5.859  1.00  0.82           H  
ATOM   1608 2HD  PRO A 104       2.660   4.150   7.536  1.00  0.82           H  
ATOM   1609  N   GLU A 105       5.729   5.379   4.520  1.00  0.79           N  
ATOM   1610  CA  GLU A 105       6.530   5.451   3.323  1.00  0.79           C  
ATOM   1611  C   GLU A 105       6.398   6.821   2.682  1.00  0.79           C  
ATOM   1612  O   GLU A 105       7.371   7.345   2.147  1.00  0.79           O  
ATOM   1613  CB  GLU A 105       6.142   4.321   2.383  1.00  0.79           C  
ATOM   1614  CG  GLU A 105       6.566   2.957   2.916  1.00  0.79           C  
ATOM   1615  CD  GLU A 105       6.065   1.847   2.106  1.00  0.79           C  
ATOM   1616  OE1 GLU A 105       4.978   1.966   1.622  1.00  0.79           O  
ATOM   1617  OE2 GLU A 105       6.772   0.879   1.929  1.00  0.79           O  
ATOM   1618  H   GLU A 105       4.927   4.771   4.520  1.00  0.79           H  
ATOM   1619  HA  GLU A 105       7.575   5.309   3.601  1.00  0.79           H  
ATOM   1620 1HB  GLU A 105       5.059   4.315   2.241  1.00  0.79           H  
ATOM   1621 2HB  GLU A 105       6.604   4.474   1.406  1.00  0.79           H  
ATOM   1622 1HG  GLU A 105       7.654   2.912   2.942  1.00  0.79           H  
ATOM   1623 2HG  GLU A 105       6.200   2.852   3.937  1.00  0.79           H  
ATOM   1624  N   GLN A 106       5.197   7.421   2.733  1.00  0.76           N  
ATOM   1625  CA  GLN A 106       5.029   8.740   2.139  1.00  0.76           C  
ATOM   1626  C   GLN A 106       5.806   9.737   2.963  1.00  0.76           C  
ATOM   1627  O   GLN A 106       6.374  10.693   2.432  1.00  0.76           O  
ATOM   1628  CB  GLN A 106       3.576   9.168   2.026  1.00  0.76           C  
ATOM   1629  CG  GLN A 106       2.761   8.425   1.009  1.00  0.76           C  
ATOM   1630  CD  GLN A 106       1.355   8.929   1.011  1.00  0.76           C  
ATOM   1631  OE1 GLN A 106       1.090  10.134   1.016  1.00  0.76           O  
ATOM   1632  NE2 GLN A 106       0.440   8.024   1.053  1.00  0.76           N  
ATOM   1633  H   GLN A 106       4.424   6.996   3.236  1.00  0.76           H  
ATOM   1634  HA  GLN A 106       5.441   8.726   1.136  1.00  0.76           H  
ATOM   1635 1HB  GLN A 106       3.093   9.038   2.995  1.00  0.76           H  
ATOM   1636 2HB  GLN A 106       3.529  10.228   1.780  1.00  0.76           H  
ATOM   1637 1HG  GLN A 106       3.185   8.583   0.016  1.00  0.76           H  
ATOM   1638 2HG  GLN A 106       2.754   7.360   1.250  1.00  0.76           H  
ATOM   1639 1HE2 GLN A 106      -0.541   8.285   1.134  1.00  0.76           H  
ATOM   1640 2HE2 GLN A 106       0.706   7.059   1.040  1.00  0.76           H  
ATOM   1641  N   ILE A 107       5.866   9.501   4.272  1.00  0.74           N  
ATOM   1642  CA  ILE A 107       6.655  10.385   5.114  1.00  0.74           C  
ATOM   1643  C   ILE A 107       8.125  10.317   4.737  1.00  0.74           C  
ATOM   1644  O   ILE A 107       8.785  11.349   4.554  1.00  0.74           O  
ATOM   1645  CB  ILE A 107       6.526  10.044   6.600  1.00  0.74           C  
ATOM   1646  CG1 ILE A 107       5.149  10.359   7.093  1.00  0.74           C  
ATOM   1647  CG2 ILE A 107       7.592  10.721   7.385  1.00  0.74           C  
ATOM   1648  CD1 ILE A 107       4.839   9.857   8.492  1.00  0.74           C  
ATOM   1649  H   ILE A 107       5.348   8.707   4.660  1.00  0.74           H  
ATOM   1650  HA  ILE A 107       6.309  11.407   4.963  1.00  0.74           H  
ATOM   1651  HB  ILE A 107       6.653   8.981   6.726  1.00  0.74           H  
ATOM   1652 1HG1 ILE A 107       5.034  11.416   7.058  1.00  0.74           H  
ATOM   1653 2HG1 ILE A 107       4.436   9.903   6.420  1.00  0.74           H  
ATOM   1654 1HG2 ILE A 107       7.464  10.421   8.388  1.00  0.74           H  
ATOM   1655 2HG2 ILE A 107       8.578  10.419   7.033  1.00  0.74           H  
ATOM   1656 3HG2 ILE A 107       7.503  11.776   7.300  1.00  0.74           H  
ATOM   1657 1HD1 ILE A 107       3.828  10.137   8.753  1.00  0.74           H  
ATOM   1658 2HD1 ILE A 107       4.937   8.780   8.529  1.00  0.74           H  
ATOM   1659 3HD1 ILE A 107       5.531  10.308   9.202  1.00  0.74           H  
ATOM   1660  N   ALA A 108       8.639   9.094   4.587  1.00  0.72           N  
ATOM   1661  CA  ALA A 108      10.032   8.937   4.205  1.00  0.72           C  
ATOM   1662  C   ALA A 108      10.293   9.577   2.848  1.00  0.72           C  
ATOM   1663  O   ALA A 108      11.288  10.281   2.669  1.00  0.72           O  
ATOM   1664  CB  ALA A 108      10.388   7.470   4.157  1.00  0.72           C  
ATOM   1665  H   ALA A 108       8.057   8.274   4.769  1.00  0.72           H  
ATOM   1666  HA  ALA A 108      10.648   9.442   4.947  1.00  0.72           H  
ATOM   1667 1HB  ALA A 108      11.433   7.354   3.887  1.00  0.72           H  
ATOM   1668 2HB  ALA A 108      10.210   7.025   5.137  1.00  0.72           H  
ATOM   1669 3HB  ALA A 108       9.761   6.974   3.414  1.00  0.72           H  
ATOM   1670  N   LEU A 109       9.364   9.381   1.910  1.00  0.70           N  
ATOM   1671  CA  LEU A 109       9.482   9.952   0.582  1.00  0.70           C  
ATOM   1672  C   LEU A 109       9.461  11.477   0.580  1.00  0.70           C  
ATOM   1673  O   LEU A 109      10.284  12.104  -0.098  1.00  0.70           O  
ATOM   1674  CB  LEU A 109       8.354   9.401  -0.302  1.00  0.70           C  
ATOM   1675  CG  LEU A 109       8.466   7.911  -0.806  1.00  0.70           C  
ATOM   1676  CD1 LEU A 109       7.141   7.489  -1.472  1.00  0.70           C  
ATOM   1677  CD2 LEU A 109       9.613   7.788  -1.833  1.00  0.70           C  
ATOM   1678  H   LEU A 109       8.562   8.786   2.113  1.00  0.70           H  
ATOM   1679  HA  LEU A 109      10.431   9.628   0.164  1.00  0.70           H  
ATOM   1680 1HB  LEU A 109       7.466   9.427   0.307  1.00  0.70           H  
ATOM   1681 2HB  LEU A 109       8.183  10.026  -1.072  1.00  0.70           H  
ATOM   1682  HG  LEU A 109       8.662   7.256   0.039  1.00  0.70           H  
ATOM   1683 1HD1 LEU A 109       7.217   6.456  -1.818  1.00  0.70           H  
ATOM   1684 2HD1 LEU A 109       6.330   7.565  -0.751  1.00  0.70           H  
ATOM   1685 3HD1 LEU A 109       6.932   8.135  -2.320  1.00  0.70           H  
ATOM   1686 1HD2 LEU A 109       9.686   6.752  -2.173  1.00  0.70           H  
ATOM   1687 2HD2 LEU A 109       9.416   8.423  -2.689  1.00  0.70           H  
ATOM   1688 3HD2 LEU A 109      10.552   8.084  -1.367  1.00  0.70           H  
ATOM   1689  N   PHE A 110       8.586  12.088   1.384  1.00  0.69           N  
ATOM   1690  CA  PHE A 110       8.526  13.540   1.420  1.00  0.69           C  
ATOM   1691  C   PHE A 110       9.831  14.060   1.978  1.00  0.69           C  
ATOM   1692  O   PHE A 110      10.397  15.016   1.459  1.00  0.69           O  
ATOM   1693  CB  PHE A 110       7.376  14.081   2.255  1.00  0.69           C  
ATOM   1694  CG  PHE A 110       7.206  15.600   2.051  1.00  0.69           C  
ATOM   1695  CD1 PHE A 110       6.648  16.073   0.875  1.00  0.69           C  
ATOM   1696  CD2 PHE A 110       7.584  16.528   2.994  1.00  0.69           C  
ATOM   1697  CE1 PHE A 110       6.474  17.412   0.654  1.00  0.69           C  
ATOM   1698  CE2 PHE A 110       7.396  17.893   2.779  1.00  0.69           C  
ATOM   1699  CZ  PHE A 110       6.838  18.326   1.604  1.00  0.69           C  
ATOM   1700  H   PHE A 110       7.927  11.541   1.935  1.00  0.69           H  
ATOM   1701  HA  PHE A 110       8.412  13.909   0.401  1.00  0.69           H  
ATOM   1702 1HB  PHE A 110       6.460  13.573   1.998  1.00  0.69           H  
ATOM   1703 2HB  PHE A 110       7.570  13.889   3.312  1.00  0.69           H  
ATOM   1704  HD1 PHE A 110       6.348  15.358   0.114  1.00  0.69           H  
ATOM   1705  HD2 PHE A 110       8.028  16.185   3.902  1.00  0.69           H  
ATOM   1706  HE1 PHE A 110       6.042  17.746  -0.279  1.00  0.69           H  
ATOM   1707  HE2 PHE A 110       7.694  18.619   3.541  1.00  0.69           H  
ATOM   1708  HZ  PHE A 110       6.691  19.387   1.423  1.00  0.69           H  
ATOM   1709  N   ASP A 111      10.320  13.451   3.056  1.00  0.68           N  
ATOM   1710  CA  ASP A 111      11.565  13.922   3.634  1.00  0.68           C  
ATOM   1711  C   ASP A 111      12.714  13.807   2.631  1.00  0.68           C  
ATOM   1712  O   ASP A 111      13.568  14.695   2.545  1.00  0.68           O  
ATOM   1713  CB  ASP A 111      11.859  13.142   4.905  1.00  0.68           C  
ATOM   1714  CG  ASP A 111      13.087  13.622   5.665  1.00  0.68           C  
ATOM   1715  OD1 ASP A 111      13.108  14.731   6.108  1.00  0.68           O  
ATOM   1716  OD2 ASP A 111      13.989  12.824   5.846  1.00  0.68           O  
ATOM   1717  H   ASP A 111       9.827  12.658   3.475  1.00  0.68           H  
ATOM   1718  HA  ASP A 111      11.445  14.973   3.897  1.00  0.68           H  
ATOM   1719 1HB  ASP A 111      10.988  13.213   5.555  1.00  0.68           H  
ATOM   1720 2HB  ASP A 111      11.979  12.086   4.648  1.00  0.68           H  
ATOM   1721  N   LYS A 112      12.721  12.756   1.807  1.00  0.67           N  
ATOM   1722  CA  LYS A 112      13.773  12.662   0.809  1.00  0.67           C  
ATOM   1723  C   LYS A 112      13.635  13.812  -0.191  1.00  0.67           C  
ATOM   1724  O   LYS A 112      14.634  14.429  -0.575  1.00  0.67           O  
ATOM   1725  CB  LYS A 112      13.719  11.307   0.100  1.00  0.67           C  
ATOM   1726  CG  LYS A 112      14.148  10.137   0.986  1.00  0.67           C  
ATOM   1727  CD  LYS A 112      14.027   8.797   0.282  1.00  0.67           C  
ATOM   1728  CE  LYS A 112      14.424   7.657   1.215  1.00  0.67           C  
ATOM   1729  NZ  LYS A 112      14.302   6.323   0.555  1.00  0.67           N  
ATOM   1730  H   LYS A 112      12.028  12.013   1.906  1.00  0.67           H  
ATOM   1731  HA  LYS A 112      14.737  12.757   1.307  1.00  0.67           H  
ATOM   1732 1HB  LYS A 112      12.699  11.116  -0.236  1.00  0.67           H  
ATOM   1733 2HB  LYS A 112      14.358  11.327  -0.780  1.00  0.67           H  
ATOM   1734 1HG  LYS A 112      15.184  10.283   1.293  1.00  0.67           H  
ATOM   1735 2HG  LYS A 112      13.537  10.121   1.869  1.00  0.67           H  
ATOM   1736 1HD  LYS A 112      12.992   8.651  -0.035  1.00  0.67           H  
ATOM   1737 2HD  LYS A 112      14.667   8.783  -0.598  1.00  0.67           H  
ATOM   1738 1HE  LYS A 112      15.454   7.801   1.535  1.00  0.67           H  
ATOM   1739 2HE  LYS A 112      13.775   7.677   2.095  1.00  0.67           H  
ATOM   1740 1HZ  LYS A 112      14.574   5.599   1.207  1.00  0.67           H  
ATOM   1741 2HZ  LYS A 112      13.346   6.172   0.267  1.00  0.67           H  
ATOM   1742 3HZ  LYS A 112      14.907   6.290  -0.254  1.00  0.67           H  
ATOM   1743  N   ALA A 113      12.389  14.136  -0.570  1.00  0.66           N  
ATOM   1744  CA  ALA A 113      12.114  15.231  -1.497  1.00  0.66           C  
ATOM   1745  C   ALA A 113      12.588  16.566  -0.936  1.00  0.66           C  
ATOM   1746  O   ALA A 113      13.223  17.366  -1.631  1.00  0.66           O  
ATOM   1747  CB  ALA A 113      10.628  15.305  -1.761  1.00  0.66           C  
ATOM   1748  H   ALA A 113      11.608  13.578  -0.221  1.00  0.66           H  
ATOM   1749  HA  ALA A 113      12.647  15.037  -2.426  1.00  0.66           H  
ATOM   1750 1HB  ALA A 113      10.433  16.096  -2.445  1.00  0.66           H  
ATOM   1751 2HB  ALA A 113      10.282  14.359  -2.181  1.00  0.66           H  
ATOM   1752 3HB  ALA A 113      10.094  15.503  -0.850  1.00  0.66           H  
ATOM   1753  N   VAL A 114      12.350  16.779   0.355  1.00  0.65           N  
ATOM   1754  CA  VAL A 114      12.771  18.008   1.000  1.00  0.65           C  
ATOM   1755  C   VAL A 114      14.266  18.153   1.002  1.00  0.65           C  
ATOM   1756  O   VAL A 114      14.786  19.221   0.674  1.00  0.65           O  
ATOM   1757  CB  VAL A 114      12.283  18.067   2.449  1.00  0.65           C  
ATOM   1758  CG1 VAL A 114      12.940  19.221   3.154  1.00  0.65           C  
ATOM   1759  CG2 VAL A 114      10.769  18.242   2.465  1.00  0.65           C  
ATOM   1760  H   VAL A 114      11.825  16.080   0.882  1.00  0.65           H  
ATOM   1761  HA  VAL A 114      12.338  18.845   0.451  1.00  0.65           H  
ATOM   1762  HB  VAL A 114      12.561  17.144   2.963  1.00  0.65           H  
ATOM   1763 1HG1 VAL A 114      12.597  19.234   4.185  1.00  0.65           H  
ATOM   1764 2HG1 VAL A 114      14.022  19.091   3.142  1.00  0.65           H  
ATOM   1765 3HG1 VAL A 114      12.680  20.152   2.651  1.00  0.65           H  
ATOM   1766 1HG2 VAL A 114      10.420  18.278   3.496  1.00  0.65           H  
ATOM   1767 2HG2 VAL A 114      10.500  19.168   1.956  1.00  0.65           H  
ATOM   1768 3HG2 VAL A 114      10.305  17.407   1.954  1.00  0.65           H  
ATOM   1769  N   ARG A 115      14.964  17.083   1.367  1.00  0.65           N  
ATOM   1770  CA  ARG A 115      16.410  17.114   1.408  1.00  0.65           C  
ATOM   1771  C   ARG A 115      16.990  17.320   0.007  1.00  0.65           C  
ATOM   1772  O   ARG A 115      17.959  18.064  -0.163  1.00  0.65           O  
ATOM   1773  CB  ARG A 115      16.929  15.827   2.028  1.00  0.65           C  
ATOM   1774  CG  ARG A 115      16.646  15.686   3.533  1.00  0.65           C  
ATOM   1775  CD  ARG A 115      17.057  14.350   4.041  1.00  0.65           C  
ATOM   1776  NE  ARG A 115      18.516  14.164   3.987  1.00  0.65           N  
ATOM   1777  CZ  ARG A 115      19.144  12.969   4.037  1.00  0.65           C  
ATOM   1778  NH1 ARG A 115      18.448  11.859   4.136  1.00  0.65           N  
ATOM   1779  NH2 ARG A 115      20.464  12.912   3.982  1.00  0.65           N  
ATOM   1780  H   ARG A 115      14.471  16.228   1.640  1.00  0.65           H  
ATOM   1781  HA  ARG A 115      16.717  17.947   2.039  1.00  0.65           H  
ATOM   1782 1HB  ARG A 115      16.460  14.977   1.527  1.00  0.65           H  
ATOM   1783 2HB  ARG A 115      18.004  15.752   1.874  1.00  0.65           H  
ATOM   1784 1HG  ARG A 115      17.189  16.448   4.089  1.00  0.65           H  
ATOM   1785 2HG  ARG A 115      15.573  15.802   3.715  1.00  0.65           H  
ATOM   1786 1HD  ARG A 115      16.729  14.241   5.079  1.00  0.65           H  
ATOM   1787 2HD  ARG A 115      16.584  13.575   3.434  1.00  0.65           H  
ATOM   1788  HE  ARG A 115      19.094  14.994   3.909  1.00  0.65           H  
ATOM   1789 1HH1 ARG A 115      17.437  11.899   4.173  1.00  0.65           H  
ATOM   1790 2HH1 ARG A 115      18.920  10.967   4.169  1.00  0.65           H  
ATOM   1791 1HH2 ARG A 115      21.006  13.767   3.900  1.00  0.65           H  
ATOM   1792 2HH2 ARG A 115      20.931  12.020   4.015  1.00  0.65           H  
ATOM   1793  N   ALA A 116      16.386  16.688  -1.008  1.00  0.65           N  
ATOM   1794  CA  ALA A 116      16.868  16.830  -2.378  1.00  0.65           C  
ATOM   1795  C   ALA A 116      16.805  18.275  -2.848  1.00  0.65           C  
ATOM   1796  O   ALA A 116      17.717  18.762  -3.515  1.00  0.65           O  
ATOM   1797  CB  ALA A 116      16.049  15.973  -3.308  1.00  0.65           C  
ATOM   1798  H   ALA A 116      15.598  16.066  -0.825  1.00  0.65           H  
ATOM   1799  HA  ALA A 116      17.906  16.506  -2.404  1.00  0.65           H  
ATOM   1800 1HB  ALA A 116      16.446  16.075  -4.308  1.00  0.65           H  
ATOM   1801 2HB  ALA A 116      16.107  14.933  -2.991  1.00  0.65           H  
ATOM   1802 3HB  ALA A 116      15.010  16.302  -3.285  1.00  0.65           H  
ATOM   1803  N   VAL A 117      15.740  18.973  -2.463  1.00  0.66           N  
ATOM   1804  CA  VAL A 117      15.588  20.374  -2.815  1.00  0.66           C  
ATOM   1805  C   VAL A 117      16.492  21.243  -1.961  1.00  0.66           C  
ATOM   1806  O   VAL A 117      17.161  22.153  -2.454  1.00  0.66           O  
ATOM   1807  CB  VAL A 117      14.143  20.828  -2.640  1.00  0.66           C  
ATOM   1808  CG1 VAL A 117      14.054  22.305  -2.856  1.00  0.66           C  
ATOM   1809  CG2 VAL A 117      13.293  20.121  -3.623  1.00  0.66           C  
ATOM   1810  H   VAL A 117      14.998  18.504  -1.938  1.00  0.66           H  
ATOM   1811  HA  VAL A 117      15.860  20.494  -3.861  1.00  0.66           H  
ATOM   1812  HB  VAL A 117      13.806  20.599  -1.623  1.00  0.66           H  
ATOM   1813 1HG1 VAL A 117      13.031  22.600  -2.732  1.00  0.66           H  
ATOM   1814 2HG1 VAL A 117      14.678  22.824  -2.131  1.00  0.66           H  
ATOM   1815 3HG1 VAL A 117      14.388  22.541  -3.858  1.00  0.66           H  
ATOM   1816 1HG2 VAL A 117      12.271  20.443  -3.489  1.00  0.66           H  
ATOM   1817 2HG2 VAL A 117      13.625  20.360  -4.618  1.00  0.66           H  
ATOM   1818 3HG2 VAL A 117      13.363  19.050  -3.463  1.00  0.66           H  
ATOM   1819  N   GLY A 118      16.527  20.945  -0.670  1.00  0.68           N  
ATOM   1820  CA  GLY A 118      17.333  21.670   0.285  1.00  0.68           C  
ATOM   1821  C   GLY A 118      18.826  21.647  -0.055  1.00  0.68           C  
ATOM   1822  O   GLY A 118      19.563  22.585   0.246  1.00  0.68           O  
ATOM   1823  H   GLY A 118      15.957  20.182  -0.318  1.00  0.68           H  
ATOM   1824 1HA  GLY A 118      16.970  22.684   0.324  1.00  0.68           H  
ATOM   1825 2HA  GLY A 118      17.167  21.237   1.257  1.00  0.68           H  
ATOM   1826  N   ALA A 119      19.262  20.579  -0.722  1.00  0.70           N  
ATOM   1827  CA  ALA A 119      20.645  20.389  -1.138  1.00  0.70           C  
ATOM   1828  C   ALA A 119      21.026  21.164  -2.406  1.00  0.70           C  
ATOM   1829  O   ALA A 119      22.177  21.098  -2.836  1.00  0.70           O  
ATOM   1830  CB  ALA A 119      20.899  18.918  -1.385  1.00  0.70           C  
ATOM   1831  H   ALA A 119      18.607  19.819  -0.897  1.00  0.70           H  
ATOM   1832  HA  ALA A 119      21.285  20.735  -0.327  1.00  0.70           H  
ATOM   1833 1HB  ALA A 119      21.940  18.765  -1.658  1.00  0.70           H  
ATOM   1834 2HB  ALA A 119      20.670  18.353  -0.480  1.00  0.70           H  
ATOM   1835 3HB  ALA A 119      20.250  18.580  -2.198  1.00  0.70           H  
ATOM   1836  N   LEU A 120      20.084  21.867  -3.027  1.00  0.72           N  
ATOM   1837  CA  LEU A 120      20.374  22.618  -4.246  1.00  0.72           C  
ATOM   1838  C   LEU A 120      21.183  23.886  -3.959  1.00  0.72           C  
ATOM   1839  O   LEU A 120      21.038  24.509  -2.906  1.00  0.72           O  
ATOM   1840  CB  LEU A 120      19.074  23.005  -4.945  1.00  0.72           C  
ATOM   1841  CG  LEU A 120      18.215  21.880  -5.459  1.00  0.72           C  
ATOM   1842  CD1 LEU A 120      16.925  22.462  -5.941  1.00  0.72           C  
ATOM   1843  CD2 LEU A 120      18.919  21.171  -6.577  1.00  0.72           C  
ATOM   1844  H   LEU A 120      19.134  21.893  -2.653  1.00  0.72           H  
ATOM   1845  HA  LEU A 120      20.958  21.980  -4.908  1.00  0.72           H  
ATOM   1846 1HB  LEU A 120      18.486  23.547  -4.237  1.00  0.72           H  
ATOM   1847 2HB  LEU A 120      19.301  23.661  -5.780  1.00  0.72           H  
ATOM   1848  HG  LEU A 120      18.012  21.173  -4.661  1.00  0.72           H  
ATOM   1849 1HD1 LEU A 120      16.308  21.688  -6.308  1.00  0.72           H  
ATOM   1850 2HD1 LEU A 120      16.427  22.959  -5.124  1.00  0.72           H  
ATOM   1851 3HD1 LEU A 120      17.126  23.175  -6.736  1.00  0.72           H  
ATOM   1852 1HD2 LEU A 120      18.284  20.364  -6.947  1.00  0.72           H  
ATOM   1853 2HD2 LEU A 120      19.119  21.879  -7.384  1.00  0.72           H  
ATOM   1854 3HD2 LEU A 120      19.858  20.757  -6.209  1.00  0.72           H  
ATOM   1855  N   ASP A 121      22.018  24.282  -4.924  1.00  0.75           N  
ATOM   1856  CA  ASP A 121      22.834  25.501  -4.836  1.00  0.75           C  
ATOM   1857  C   ASP A 121      22.297  26.664  -5.666  1.00  0.75           C  
ATOM   1858  O   ASP A 121      23.053  27.515  -6.132  1.00  0.75           O  
ATOM   1859  CB  ASP A 121      24.289  25.226  -5.201  1.00  0.75           C  
ATOM   1860  CG  ASP A 121      24.995  24.372  -4.142  1.00  0.75           C  
ATOM   1861  OD1 ASP A 121      24.764  24.620  -2.954  1.00  0.75           O  
ATOM   1862  OD2 ASP A 121      25.759  23.515  -4.503  1.00  0.75           O  
ATOM   1863  H   ASP A 121      22.094  23.715  -5.757  1.00  0.75           H  
ATOM   1864  HA  ASP A 121      22.826  25.829  -3.798  1.00  0.75           H  
ATOM   1865 1HB  ASP A 121      24.336  24.711  -6.161  1.00  0.75           H  
ATOM   1866 2HB  ASP A 121      24.824  26.171  -5.308  1.00  0.75           H  
ATOM   1867  N   GLU A 122      20.993  26.669  -5.861  1.00  0.77           N  
ATOM   1868  CA  GLU A 122      20.288  27.711  -6.593  1.00  0.77           C  
ATOM   1869  C   GLU A 122      20.143  28.948  -5.700  1.00  0.77           C  
ATOM   1870  O   GLU A 122      20.257  28.853  -4.477  1.00  0.77           O  
ATOM   1871  CB  GLU A 122      18.913  27.208  -7.033  1.00  0.77           C  
ATOM   1872  CG  GLU A 122      18.918  26.038  -8.029  1.00  0.77           C  
ATOM   1873  CD  GLU A 122      17.511  25.593  -8.326  1.00  0.77           C  
ATOM   1874  OE1 GLU A 122      16.631  26.286  -7.890  1.00  0.77           O  
ATOM   1875  OE2 GLU A 122      17.298  24.576  -8.954  1.00  0.77           O  
ATOM   1876  H   GLU A 122      20.456  25.921  -5.448  1.00  0.77           H  
ATOM   1877  HA  GLU A 122      20.872  27.986  -7.472  1.00  0.77           H  
ATOM   1878 1HB  GLU A 122      18.354  26.886  -6.151  1.00  0.77           H  
ATOM   1879 2HB  GLU A 122      18.355  28.030  -7.484  1.00  0.77           H  
ATOM   1880 1HG  GLU A 122      19.401  26.352  -8.953  1.00  0.77           H  
ATOM   1881 2HG  GLU A 122      19.486  25.209  -7.611  1.00  0.77           H  
ATOM   1882  N   ASP A 123      19.893  30.106  -6.306  1.00  0.77           N  
ATOM   1883  CA  ASP A 123      19.737  31.352  -5.554  1.00  0.77           C  
ATOM   1884  C   ASP A 123      18.615  31.298  -4.510  1.00  0.77           C  
ATOM   1885  O   ASP A 123      17.553  30.702  -4.724  1.00  0.77           O  
ATOM   1886  CB  ASP A 123      19.501  32.541  -6.498  1.00  0.77           C  
ATOM   1887  CG  ASP A 123      20.762  32.954  -7.301  1.00  0.77           C  
ATOM   1888  OD1 ASP A 123      21.816  32.438  -7.020  1.00  0.77           O  
ATOM   1889  OD2 ASP A 123      20.655  33.796  -8.161  1.00  0.77           O  
ATOM   1890  H   ASP A 123      19.810  30.123  -7.313  1.00  0.77           H  
ATOM   1891  HA  ASP A 123      20.672  31.534  -5.022  1.00  0.77           H  
ATOM   1892 1HB  ASP A 123      18.699  32.291  -7.208  1.00  0.77           H  
ATOM   1893 2HB  ASP A 123      19.160  33.401  -5.921  1.00  0.77           H  
ATOM   1894  N   VAL A 124      18.838  32.019  -3.415  1.00  0.76           N  
ATOM   1895  CA  VAL A 124      17.927  32.098  -2.273  1.00  0.76           C  
ATOM   1896  C   VAL A 124      16.515  32.519  -2.634  1.00  0.76           C  
ATOM   1897  O   VAL A 124      15.542  31.967  -2.125  1.00  0.76           O  
ATOM   1898  CB  VAL A 124      18.476  33.126  -1.272  1.00  0.76           C  
ATOM   1899  CG1 VAL A 124      17.440  33.402  -0.190  1.00  0.76           C  
ATOM   1900  CG2 VAL A 124      19.779  32.605  -0.685  1.00  0.76           C  
ATOM   1901  H   VAL A 124      19.727  32.497  -3.347  1.00  0.76           H  
ATOM   1902  HA  VAL A 124      17.888  31.113  -1.804  1.00  0.76           H  
ATOM   1903  HB  VAL A 124      18.664  34.068  -1.787  1.00  0.76           H  
ATOM   1904 1HG1 VAL A 124      17.833  34.141   0.507  1.00  0.76           H  
ATOM   1905 2HG1 VAL A 124      16.529  33.786  -0.648  1.00  0.76           H  
ATOM   1906 3HG1 VAL A 124      17.210  32.500   0.340  1.00  0.76           H  
ATOM   1907 1HG2 VAL A 124      20.180  33.336   0.017  1.00  0.76           H  
ATOM   1908 2HG2 VAL A 124      19.604  31.671  -0.169  1.00  0.76           H  
ATOM   1909 3HG2 VAL A 124      20.496  32.440  -1.489  1.00  0.76           H  
ATOM   1910  N   GLU A 125      16.403  33.495  -3.520  1.00  0.74           N  
ATOM   1911  CA  GLU A 125      15.115  34.016  -3.954  1.00  0.74           C  
ATOM   1912  C   GLU A 125      14.254  32.965  -4.664  1.00  0.74           C  
ATOM   1913  O   GLU A 125      13.028  33.074  -4.679  1.00  0.74           O  
ATOM   1914  CB  GLU A 125      15.333  35.214  -4.876  1.00  0.74           C  
ATOM   1915  CG  GLU A 125      15.909  36.447  -4.175  1.00  0.74           C  
ATOM   1916  CD  GLU A 125      16.151  37.614  -5.110  1.00  0.74           C  
ATOM   1917  OE1 GLU A 125      16.011  37.443  -6.299  1.00  0.74           O  
ATOM   1918  OE2 GLU A 125      16.474  38.676  -4.630  1.00  0.74           O  
ATOM   1919  H   GLU A 125      17.245  33.892  -3.903  1.00  0.74           H  
ATOM   1920  HA  GLU A 125      14.573  34.353  -3.071  1.00  0.74           H  
ATOM   1921 1HB  GLU A 125      16.017  34.931  -5.680  1.00  0.74           H  
ATOM   1922 2HB  GLU A 125      14.387  35.496  -5.336  1.00  0.74           H  
ATOM   1923 1HG  GLU A 125      15.218  36.760  -3.393  1.00  0.74           H  
ATOM   1924 2HG  GLU A 125      16.849  36.168  -3.698  1.00  0.74           H  
ATOM   1925  N   ASP A 126      14.902  31.976  -5.287  1.00  0.71           N  
ATOM   1926  CA  ASP A 126      14.229  30.926  -6.033  1.00  0.71           C  
ATOM   1927  C   ASP A 126      13.998  29.692  -5.164  1.00  0.71           C  
ATOM   1928  O   ASP A 126      13.057  28.914  -5.383  1.00  0.71           O  
ATOM   1929  CB  ASP A 126      15.049  30.530  -7.249  1.00  0.71           C  
ATOM   1930  CG  ASP A 126      15.217  31.656  -8.277  1.00  0.71           C  
ATOM   1931  OD1 ASP A 126      14.229  32.185  -8.724  1.00  0.71           O  
ATOM   1932  OD2 ASP A 126      16.334  31.962  -8.614  1.00  0.71           O  
ATOM   1933  H   ASP A 126      15.911  31.910  -5.203  1.00  0.71           H  
ATOM   1934  HA  ASP A 126      13.270  31.304  -6.374  1.00  0.71           H  
ATOM   1935 1HB  ASP A 126      16.043  30.205  -6.918  1.00  0.71           H  
ATOM   1936 2HB  ASP A 126      14.579  29.689  -7.711  1.00  0.71           H  
ATOM   1937  N   ASN A 127      14.880  29.507  -4.187  1.00  0.68           N  
ATOM   1938  CA  ASN A 127      14.840  28.325  -3.353  1.00  0.68           C  
ATOM   1939  C   ASN A 127      15.028  28.586  -1.857  1.00  0.68           C  
ATOM   1940  O   ASN A 127      16.055  28.199  -1.283  1.00  0.68           O  
ATOM   1941  CB  ASN A 127      15.879  27.356  -3.831  1.00  0.68           C  
ATOM   1942  CG  ASN A 127      15.797  26.083  -3.145  1.00  0.68           C  
ATOM   1943  OD1 ASN A 127      15.045  25.914  -2.185  1.00  0.68           O  
ATOM   1944  ND2 ASN A 127      16.549  25.167  -3.608  1.00  0.68           N  
ATOM   1945  H   ASN A 127      15.642  30.176  -4.070  1.00  0.68           H  
ATOM   1946  HA  ASN A 127      13.888  27.831  -3.503  1.00  0.68           H  
ATOM   1947 1HB  ASN A 127      15.763  27.190  -4.906  1.00  0.68           H  
ATOM   1948 2HB  ASN A 127      16.875  27.784  -3.675  1.00  0.68           H  
ATOM   1949 1HD2 ASN A 127      16.564  24.245  -3.186  1.00  0.68           H  
ATOM   1950 2HD2 ASN A 127      17.141  25.376  -4.390  1.00  0.68           H  
ATOM   1951  N   PRO A 128      14.014  29.154  -1.174  1.00  0.66           N  
ATOM   1952  CA  PRO A 128      14.007  29.443   0.242  1.00  0.66           C  
ATOM   1953  C   PRO A 128      14.135  28.171   1.076  1.00  0.66           C  
ATOM   1954  O   PRO A 128      14.517  28.235   2.238  1.00  0.66           O  
ATOM   1955  CB  PRO A 128      12.657  30.144   0.450  1.00  0.66           C  
ATOM   1956  CG  PRO A 128      11.821  29.732  -0.694  1.00  0.66           C  
ATOM   1957  CD  PRO A 128      12.783  29.592  -1.859  1.00  0.66           C  
ATOM   1958  HA  PRO A 128      14.827  30.139   0.454  1.00  0.66           H  
ATOM   1959 1HB  PRO A 128      12.223  29.836   1.414  1.00  0.66           H  
ATOM   1960 2HB  PRO A 128      12.804  31.232   0.496  1.00  0.66           H  
ATOM   1961 1HG  PRO A 128      11.286  28.794  -0.467  1.00  0.66           H  
ATOM   1962 2HG  PRO A 128      11.065  30.493  -0.877  1.00  0.66           H  
ATOM   1963 1HD  PRO A 128      12.372  28.854  -2.532  1.00  0.66           H  
ATOM   1964 2HD  PRO A 128      12.946  30.564  -2.356  1.00  0.66           H  
ATOM   1965  N   ILE A 129      13.813  27.008   0.500  1.00  0.64           N  
ATOM   1966  CA  ILE A 129      13.933  25.760   1.244  1.00  0.64           C  
ATOM   1967  C   ILE A 129      15.399  25.506   1.530  1.00  0.64           C  
ATOM   1968  O   ILE A 129      15.789  25.273   2.677  1.00  0.64           O  
ATOM   1969  CB  ILE A 129      13.368  24.587   0.421  1.00  0.64           C  
ATOM   1970  CG1 ILE A 129      11.902  24.759   0.271  1.00  0.64           C  
ATOM   1971  CG2 ILE A 129      13.702  23.231   1.066  1.00  0.64           C  
ATOM   1972  CD1 ILE A 129      11.283  23.871  -0.755  1.00  0.64           C  
ATOM   1973  H   ILE A 129      13.497  26.980  -0.458  1.00  0.64           H  
ATOM   1974  HA  ILE A 129      13.390  25.848   2.185  1.00  0.64           H  
ATOM   1975  HB  ILE A 129      13.798  24.604  -0.563  1.00  0.64           H  
ATOM   1976 1HG1 ILE A 129      11.462  24.536   1.227  1.00  0.64           H  
ATOM   1977 2HG1 ILE A 129      11.682  25.800   0.015  1.00  0.64           H  
ATOM   1978 1HG2 ILE A 129      13.301  22.424   0.451  1.00  0.64           H  
ATOM   1979 2HG2 ILE A 129      14.775  23.118   1.148  1.00  0.64           H  
ATOM   1980 3HG2 ILE A 129      13.260  23.186   2.046  1.00  0.64           H  
ATOM   1981 1HD1 ILE A 129      10.223  24.043  -0.786  1.00  0.64           H  
ATOM   1982 2HD1 ILE A 129      11.706  24.097  -1.723  1.00  0.64           H  
ATOM   1983 3HD1 ILE A 129      11.476  22.831  -0.502  1.00  0.64           H  
ATOM   1984  N   ALA A 130      16.219  25.568   0.479  1.00  0.63           N  
ATOM   1985  CA  ALA A 130      17.654  25.380   0.629  1.00  0.63           C  
ATOM   1986  C   ALA A 130      18.254  26.483   1.455  1.00  0.63           C  
ATOM   1987  O   ALA A 130      19.122  26.245   2.294  1.00  0.63           O  
ATOM   1988  CB  ALA A 130      18.322  25.318  -0.726  1.00  0.63           C  
ATOM   1989  H   ALA A 130      15.831  25.757  -0.444  1.00  0.63           H  
ATOM   1990  HA  ALA A 130      17.831  24.456   1.164  1.00  0.63           H  
ATOM   1991 1HB  ALA A 130      19.392  25.156  -0.602  1.00  0.63           H  
ATOM   1992 2HB  ALA A 130      17.904  24.494  -1.296  1.00  0.63           H  
ATOM   1993 3HB  ALA A 130      18.156  26.254  -1.257  1.00  0.63           H  
ATOM   1994  N   ALA A 131      17.784  27.708   1.250  1.00  0.63           N  
ATOM   1995  CA  ALA A 131      18.350  28.803   2.009  1.00  0.63           C  
ATOM   1996  C   ALA A 131      18.113  28.638   3.505  1.00  0.63           C  
ATOM   1997  O   ALA A 131      19.030  28.815   4.317  1.00  0.63           O  
ATOM   1998  CB  ALA A 131      17.739  30.087   1.548  1.00  0.63           C  
ATOM   1999  H   ALA A 131      17.066  27.877   0.540  1.00  0.63           H  
ATOM   2000  HA  ALA A 131      19.424  28.819   1.828  1.00  0.63           H  
ATOM   2001 1HB  ALA A 131      18.182  30.920   2.089  1.00  0.63           H  
ATOM   2002 2HB  ALA A 131      17.914  30.197   0.485  1.00  0.63           H  
ATOM   2003 3HB  ALA A 131      16.678  30.059   1.739  1.00  0.63           H  
ATOM   2004  N   ARG A 132      16.884  28.265   3.866  1.00  0.63           N  
ATOM   2005  CA  ARG A 132      16.516  28.084   5.254  1.00  0.63           C  
ATOM   2006  C   ARG A 132      17.184  26.848   5.840  1.00  0.63           C  
ATOM   2007  O   ARG A 132      17.650  26.875   6.982  1.00  0.63           O  
ATOM   2008  CB  ARG A 132      14.998  27.993   5.376  1.00  0.63           C  
ATOM   2009  CG  ARG A 132      14.201  29.350   5.147  1.00  0.63           C  
ATOM   2010  CD  ARG A 132      12.704  29.116   5.228  1.00  0.63           C  
ATOM   2011  NE  ARG A 132      11.851  30.321   4.997  1.00  0.63           N  
ATOM   2012  CZ  ARG A 132      11.585  31.264   5.931  1.00  0.63           C  
ATOM   2013  NH1 ARG A 132      12.153  31.170   7.112  1.00  0.63           N  
ATOM   2014  NH2 ARG A 132      10.754  32.288   5.689  1.00  0.63           N  
ATOM   2015  H   ARG A 132      16.159  28.130   3.162  1.00  0.63           H  
ATOM   2016  HA  ARG A 132      16.851  28.956   5.812  1.00  0.63           H  
ATOM   2017 1HB  ARG A 132      14.622  27.271   4.647  1.00  0.63           H  
ATOM   2018 2HB  ARG A 132      14.734  27.620   6.363  1.00  0.63           H  
ATOM   2019 1HG  ARG A 132      14.477  30.064   5.919  1.00  0.63           H  
ATOM   2020 2HG  ARG A 132      14.440  29.765   4.171  1.00  0.63           H  
ATOM   2021 1HD  ARG A 132      12.468  28.410   4.443  1.00  0.63           H  
ATOM   2022 2HD  ARG A 132      12.440  28.683   6.192  1.00  0.63           H  
ATOM   2023  HE  ARG A 132      11.398  30.409   4.098  1.00  0.63           H  
ATOM   2024 1HH1 ARG A 132      12.777  30.400   7.311  1.00  0.63           H  
ATOM   2025 2HH1 ARG A 132      11.967  31.869   7.819  1.00  0.63           H  
ATOM   2026 1HH2 ARG A 132      10.245  32.398   4.796  1.00  0.63           H  
ATOM   2027 2HH2 ARG A 132      10.585  32.966   6.416  1.00  0.63           H  
ATOM   2028  N   MET A 133      17.263  25.767   5.054  1.00  0.64           N  
ATOM   2029  CA  MET A 133      17.880  24.537   5.527  1.00  0.64           C  
ATOM   2030  C   MET A 133      19.346  24.772   5.832  1.00  0.64           C  
ATOM   2031  O   MET A 133      19.832  24.391   6.899  1.00  0.64           O  
ATOM   2032  CB  MET A 133      17.693  23.411   4.508  1.00  0.64           C  
ATOM   2033  CG  MET A 133      18.230  22.058   4.964  1.00  0.64           C  
ATOM   2034  SD  MET A 133      17.797  20.705   3.866  1.00  0.64           S  
ATOM   2035  CE  MET A 133      18.790  19.382   4.505  1.00  0.64           C  
ATOM   2036  H   MET A 133      16.868  25.784   4.115  1.00  0.64           H  
ATOM   2037  HA  MET A 133      17.394  24.240   6.456  1.00  0.64           H  
ATOM   2038 1HB  MET A 133      16.640  23.299   4.278  1.00  0.64           H  
ATOM   2039 2HB  MET A 133      18.199  23.681   3.577  1.00  0.64           H  
ATOM   2040 1HG  MET A 133      19.317  22.103   5.056  1.00  0.64           H  
ATOM   2041 2HG  MET A 133      17.817  21.842   5.927  1.00  0.64           H  
ATOM   2042 1HE  MET A 133      18.623  18.481   3.920  1.00  0.64           H  
ATOM   2043 2HE  MET A 133      19.838  19.662   4.439  1.00  0.64           H  
ATOM   2044 3HE  MET A 133      18.538  19.195   5.540  1.00  0.64           H  
ATOM   2045  N   LYS A 134      20.052  25.436   4.915  1.00  0.64           N  
ATOM   2046  CA  LYS A 134      21.457  25.718   5.130  1.00  0.64           C  
ATOM   2047  C   LYS A 134      21.652  26.650   6.320  1.00  0.64           C  
ATOM   2048  O   LYS A 134      22.578  26.460   7.112  1.00  0.64           O  
ATOM   2049  CB  LYS A 134      22.084  26.287   3.855  1.00  0.64           C  
ATOM   2050  CG  LYS A 134      22.234  25.226   2.745  1.00  0.64           C  
ATOM   2051  CD  LYS A 134      22.839  25.791   1.467  1.00  0.64           C  
ATOM   2052  CE  LYS A 134      23.041  24.681   0.420  1.00  0.64           C  
ATOM   2053  NZ  LYS A 134      23.648  25.198  -0.840  1.00  0.64           N  
ATOM   2054  H   LYS A 134      19.616  25.738   4.042  1.00  0.64           H  
ATOM   2055  HA  LYS A 134      21.961  24.779   5.358  1.00  0.64           H  
ATOM   2056 1HB  LYS A 134      21.451  27.094   3.472  1.00  0.64           H  
ATOM   2057 2HB  LYS A 134      23.063  26.707   4.076  1.00  0.64           H  
ATOM   2058 1HG  LYS A 134      22.864  24.414   3.107  1.00  0.64           H  
ATOM   2059 2HG  LYS A 134      21.250  24.814   2.512  1.00  0.64           H  
ATOM   2060 1HD  LYS A 134      22.159  26.540   1.053  1.00  0.64           H  
ATOM   2061 2HD  LYS A 134      23.795  26.265   1.682  1.00  0.64           H  
ATOM   2062 1HE  LYS A 134      23.698  23.921   0.838  1.00  0.64           H  
ATOM   2063 2HE  LYS A 134      22.075  24.222   0.181  1.00  0.64           H  
ATOM   2064 1HZ  LYS A 134      23.789  24.425  -1.515  1.00  0.64           H  
ATOM   2065 2HZ  LYS A 134      23.044  25.888  -1.252  1.00  0.64           H  
ATOM   2066 3HZ  LYS A 134      24.545  25.611  -0.671  1.00  0.64           H  
ATOM   2067  N   ALA A 135      20.766  27.640   6.492  1.00  0.65           N  
ATOM   2068  CA  ALA A 135      20.898  28.516   7.646  1.00  0.65           C  
ATOM   2069  C   ALA A 135      20.758  27.726   8.945  1.00  0.65           C  
ATOM   2070  O   ALA A 135      21.545  27.917   9.877  1.00  0.65           O  
ATOM   2071  CB  ALA A 135      19.847  29.610   7.602  1.00  0.65           C  
ATOM   2072  H   ALA A 135      20.021  27.811   5.814  1.00  0.65           H  
ATOM   2073  HA  ALA A 135      21.889  28.964   7.622  1.00  0.65           H  
ATOM   2074 1HB  ALA A 135      19.968  30.268   8.460  1.00  0.65           H  
ATOM   2075 2HB  ALA A 135      19.958  30.182   6.681  1.00  0.65           H  
ATOM   2076 3HB  ALA A 135      18.858  29.157   7.627  1.00  0.65           H  
ATOM   2077  N   GLU A 136      19.803  26.789   8.990  1.00  0.66           N  
ATOM   2078  CA  GLU A 136      19.597  26.023  10.210  1.00  0.66           C  
ATOM   2079  C   GLU A 136      20.779  25.093  10.436  1.00  0.66           C  
ATOM   2080  O   GLU A 136      21.251  24.950  11.566  1.00  0.66           O  
ATOM   2081  CB  GLU A 136      18.271  25.260  10.157  1.00  0.66           C  
ATOM   2082  CG  GLU A 136      17.861  24.517  11.471  1.00  0.66           C  
ATOM   2083  CD  GLU A 136      17.615  25.465  12.676  1.00  0.66           C  
ATOM   2084  OE1 GLU A 136      17.539  26.665  12.464  1.00  0.66           O  
ATOM   2085  OE2 GLU A 136      17.453  24.980  13.791  1.00  0.66           O  
ATOM   2086  H   GLU A 136      19.180  26.652   8.191  1.00  0.66           H  
ATOM   2087  HA  GLU A 136      19.549  26.713  11.044  1.00  0.66           H  
ATOM   2088 1HB  GLU A 136      17.471  25.954   9.899  1.00  0.66           H  
ATOM   2089 2HB  GLU A 136      18.320  24.521   9.357  1.00  0.66           H  
ATOM   2090 1HG  GLU A 136      16.951  23.945  11.282  1.00  0.66           H  
ATOM   2091 2HG  GLU A 136      18.649  23.812  11.724  1.00  0.66           H  
ATOM   2092  N   GLN A 137      21.293  24.488   9.367  1.00  0.66           N  
ATOM   2093  CA  GLN A 137      22.434  23.599   9.507  1.00  0.66           C  
ATOM   2094  C   GLN A 137      23.607  24.364  10.094  1.00  0.66           C  
ATOM   2095  O   GLN A 137      24.269  23.894  11.024  1.00  0.66           O  
ATOM   2096  CB  GLN A 137      22.821  23.005   8.154  1.00  0.66           C  
ATOM   2097  CG  GLN A 137      23.972  22.023   8.203  1.00  0.66           C  
ATOM   2098  CD  GLN A 137      24.230  21.400   6.857  1.00  0.66           C  
ATOM   2099  OE1 GLN A 137      23.424  21.555   5.935  1.00  0.66           O  
ATOM   2100  NE2 GLN A 137      25.339  20.688   6.721  1.00  0.66           N  
ATOM   2101  H   GLN A 137      20.869  24.624   8.450  1.00  0.66           H  
ATOM   2102  HA  GLN A 137      22.167  22.791  10.185  1.00  0.66           H  
ATOM   2103 1HB  GLN A 137      21.956  22.499   7.723  1.00  0.66           H  
ATOM   2104 2HB  GLN A 137      23.094  23.812   7.476  1.00  0.66           H  
ATOM   2105 1HG  GLN A 137      24.873  22.540   8.531  1.00  0.66           H  
ATOM   2106 2HG  GLN A 137      23.725  21.233   8.890  1.00  0.66           H  
ATOM   2107 1HE2 GLN A 137      25.541  20.243   5.844  1.00  0.66           H  
ATOM   2108 2HE2 GLN A 137      25.969  20.581   7.487  1.00  0.66           H  
ATOM   2109  N   ALA A 138      23.852  25.570   9.569  1.00  0.68           N  
ATOM   2110  CA  ALA A 138      24.950  26.398  10.042  1.00  0.68           C  
ATOM   2111  C   ALA A 138      24.802  26.735  11.517  1.00  0.68           C  
ATOM   2112  O   ALA A 138      25.787  26.707  12.260  1.00  0.68           O  
ATOM   2113  CB  ALA A 138      25.013  27.683   9.234  1.00  0.68           C  
ATOM   2114  H   ALA A 138      23.273  25.914   8.802  1.00  0.68           H  
ATOM   2115  HA  ALA A 138      25.874  25.839   9.909  1.00  0.68           H  
ATOM   2116 1HB  ALA A 138      25.850  28.288   9.573  1.00  0.68           H  
ATOM   2117 2HB  ALA A 138      25.138  27.441   8.178  1.00  0.68           H  
ATOM   2118 3HB  ALA A 138      24.085  28.237   9.368  1.00  0.68           H  
ATOM   2119  N   ARG A 139      23.571  27.022  11.957  1.00  0.71           N  
ATOM   2120  CA  ARG A 139      23.327  27.350  13.357  1.00  0.71           C  
ATOM   2121  C   ARG A 139      23.618  26.149  14.247  1.00  0.71           C  
ATOM   2122  O   ARG A 139      24.249  26.270  15.305  1.00  0.71           O  
ATOM   2123  CB  ARG A 139      21.871  27.757  13.542  1.00  0.71           C  
ATOM   2124  CG  ARG A 139      21.473  29.097  12.942  1.00  0.71           C  
ATOM   2125  CD  ARG A 139      19.990  29.275  12.986  1.00  0.71           C  
ATOM   2126  NE  ARG A 139      19.560  30.505  12.363  1.00  0.71           N  
ATOM   2127  CZ  ARG A 139      18.320  30.718  11.873  1.00  0.71           C  
ATOM   2128  NH1 ARG A 139      17.397  29.768  11.919  1.00  0.71           N  
ATOM   2129  NH2 ARG A 139      18.024  31.890  11.337  1.00  0.71           N  
ATOM   2130  H   ARG A 139      22.793  27.051  11.293  1.00  0.71           H  
ATOM   2131  HA  ARG A 139      23.977  28.176  13.642  1.00  0.71           H  
ATOM   2132 1HB  ARG A 139      21.227  27.003  13.092  1.00  0.71           H  
ATOM   2133 2HB  ARG A 139      21.635  27.785  14.604  1.00  0.71           H  
ATOM   2134 1HG  ARG A 139      21.928  29.898  13.522  1.00  0.71           H  
ATOM   2135 2HG  ARG A 139      21.810  29.163  11.918  1.00  0.71           H  
ATOM   2136 1HD  ARG A 139      19.511  28.453  12.471  1.00  0.71           H  
ATOM   2137 2HD  ARG A 139      19.658  29.284  14.021  1.00  0.71           H  
ATOM   2138  HE  ARG A 139      20.228  31.261  12.302  1.00  0.71           H  
ATOM   2139 1HH1 ARG A 139      17.600  28.831  12.315  1.00  0.71           H  
ATOM   2140 2HH1 ARG A 139      16.477  29.946  11.549  1.00  0.71           H  
ATOM   2141 1HH2 ARG A 139      18.723  32.619  11.297  1.00  0.71           H  
ATOM   2142 2HH2 ARG A 139      17.100  32.057  10.967  1.00  0.71           H  
ATOM   2143  N   LEU A 140      23.194  24.975  13.792  1.00  0.76           N  
ATOM   2144  CA  LEU A 140      23.390  23.760  14.552  1.00  0.76           C  
ATOM   2145  C   LEU A 140      24.856  23.415  14.694  1.00  0.76           C  
ATOM   2146  O   LEU A 140      25.312  23.076  15.793  1.00  0.76           O  
ATOM   2147  CB  LEU A 140      22.629  22.645  13.859  1.00  0.76           C  
ATOM   2148  CG  LEU A 140      21.158  22.773  13.955  1.00  0.76           C  
ATOM   2149  CD1 LEU A 140      20.494  21.758  13.027  1.00  0.76           C  
ATOM   2150  CD2 LEU A 140      20.786  22.568  15.402  1.00  0.76           C  
ATOM   2151  H   LEU A 140      22.684  24.934  12.907  1.00  0.76           H  
ATOM   2152  HA  LEU A 140      22.974  23.906  15.545  1.00  0.76           H  
ATOM   2153 1HB  LEU A 140      22.877  22.682  12.813  1.00  0.76           H  
ATOM   2154 2HB  LEU A 140      22.930  21.685  14.265  1.00  0.76           H  
ATOM   2155  HG  LEU A 140      20.852  23.767  13.644  1.00  0.76           H  
ATOM   2156 1HD1 LEU A 140      19.424  21.852  13.081  1.00  0.76           H  
ATOM   2157 2HD1 LEU A 140      20.812  21.943  12.000  1.00  0.76           H  
ATOM   2158 3HD1 LEU A 140      20.785  20.767  13.323  1.00  0.76           H  
ATOM   2159 1HD2 LEU A 140      19.737  22.673  15.531  1.00  0.76           H  
ATOM   2160 2HD2 LEU A 140      21.096  21.574  15.721  1.00  0.76           H  
ATOM   2161 3HD2 LEU A 140      21.290  23.318  16.009  1.00  0.76           H  
ATOM   2162  N   VAL A 141      25.614  23.584  13.615  1.00  0.83           N  
ATOM   2163  CA  VAL A 141      27.041  23.317  13.650  1.00  0.83           C  
ATOM   2164  C   VAL A 141      27.735  24.347  14.534  1.00  0.83           C  
ATOM   2165  O   VAL A 141      28.595  24.001  15.343  1.00  0.83           O  
ATOM   2166  CB  VAL A 141      27.632  23.276  12.242  1.00  0.83           C  
ATOM   2167  CG1 VAL A 141      29.142  23.165  12.316  1.00  0.83           C  
ATOM   2168  CG2 VAL A 141      27.062  22.073  11.528  1.00  0.83           C  
ATOM   2169  H   VAL A 141      25.178  23.868  12.737  1.00  0.83           H  
ATOM   2170  HA  VAL A 141      27.192  22.332  14.088  1.00  0.83           H  
ATOM   2171  HB  VAL A 141      27.375  24.194  11.707  1.00  0.83           H  
ATOM   2172 1HG1 VAL A 141      29.553  23.128  11.309  1.00  0.83           H  
ATOM   2173 2HG1 VAL A 141      29.543  24.031  12.842  1.00  0.83           H  
ATOM   2174 3HG1 VAL A 141      29.409  22.251  12.853  1.00  0.83           H  
ATOM   2175 1HG2 VAL A 141      27.466  22.016  10.520  1.00  0.83           H  
ATOM   2176 2HG2 VAL A 141      27.329  21.173  12.089  1.00  0.83           H  
ATOM   2177 3HG2 VAL A 141      25.989  22.166  11.481  1.00  0.83           H  
ATOM   2178  N   ALA A 142      27.341  25.621  14.425  1.00  0.91           N  
ATOM   2179  CA  ALA A 142      27.910  26.675  15.261  1.00  0.91           C  
ATOM   2180  C   ALA A 142      27.698  26.348  16.742  1.00  0.91           C  
ATOM   2181  O   ALA A 142      28.547  26.643  17.585  1.00  0.91           O  
ATOM   2182  CB  ALA A 142      27.279  28.015  14.930  1.00  0.91           C  
ATOM   2183  H   ALA A 142      26.639  25.882  13.733  1.00  0.91           H  
ATOM   2184  HA  ALA A 142      28.981  26.723  15.069  1.00  0.91           H  
ATOM   2185 1HB  ALA A 142      27.724  28.792  15.548  1.00  0.91           H  
ATOM   2186 2HB  ALA A 142      27.445  28.242  13.877  1.00  0.91           H  
ATOM   2187 3HB  ALA A 142      26.211  27.965  15.123  1.00  0.91           H  
ATOM   2188  N   GLY A 143      26.576  25.687  17.042  1.00  1.00           N  
ATOM   2189  CA  GLY A 143      26.209  25.268  18.387  1.00  1.00           C  
ATOM   2190  C   GLY A 143      26.929  23.984  18.842  1.00  1.00           C  
ATOM   2191  O   GLY A 143      26.700  23.507  19.956  1.00  1.00           O  
ATOM   2192  H   GLY A 143      25.903  25.511  16.296  1.00  1.00           H  
ATOM   2193 1HA  GLY A 143      26.425  26.076  19.085  1.00  1.00           H  
ATOM   2194 2HA  GLY A 143      25.132  25.104  18.415  1.00  1.00           H  
ATOM   2195  N   GLY A 144      27.795  23.426  17.987  1.00  1.08           N  
ATOM   2196  CA  GLY A 144      28.554  22.214  18.280  1.00  1.08           C  
ATOM   2197  C   GLY A 144      27.999  20.906  17.699  1.00  1.08           C  
ATOM   2198  O   GLY A 144      28.509  19.829  18.020  1.00  1.08           O  
ATOM   2199  H   GLY A 144      27.956  23.855  17.080  1.00  1.08           H  
ATOM   2200 1HA  GLY A 144      29.568  22.356  17.906  1.00  1.08           H  
ATOM   2201 2HA  GLY A 144      28.642  22.112  19.359  1.00  1.08           H  
ATOM   2202  N   ALA A 145      26.960  20.963  16.866  1.00  1.12           N  
ATOM   2203  CA  ALA A 145      26.435  19.727  16.292  1.00  1.12           C  
ATOM   2204  C   ALA A 145      27.348  19.191  15.202  1.00  1.12           C  
ATOM   2205  O   ALA A 145      27.990  19.950  14.478  1.00  1.12           O  
ATOM   2206  CB  ALA A 145      25.052  19.930  15.704  1.00  1.12           C  
ATOM   2207  H   ALA A 145      26.534  21.852  16.608  1.00  1.12           H  
ATOM   2208  HA  ALA A 145      26.377  18.985  17.089  1.00  1.12           H  
ATOM   2209 1HB  ALA A 145      24.684  18.984  15.305  1.00  1.12           H  
ATOM   2210 2HB  ALA A 145      24.374  20.294  16.472  1.00  1.12           H  
ATOM   2211 3HB  ALA A 145      25.115  20.648  14.904  1.00  1.12           H  
ATOM   2212  N   ASP A 146      27.375  17.874  15.061  1.00  1.12           N  
ATOM   2213  CA  ASP A 146      28.065  17.242  13.948  1.00  1.12           C  
ATOM   2214  C   ASP A 146      27.343  17.678  12.675  1.00  1.12           C  
ATOM   2215  O   ASP A 146      26.115  17.590  12.654  1.00  1.12           O  
ATOM   2216  CB  ASP A 146      28.031  15.715  14.051  1.00  1.12           C  
ATOM   2217  CG  ASP A 146      28.888  15.000  12.980  1.00  1.12           C  
ATOM   2218  OD1 ASP A 146      28.605  15.123  11.791  1.00  1.12           O  
ATOM   2219  OD2 ASP A 146      29.815  14.336  13.368  1.00  1.12           O  
ATOM   2220  H   ASP A 146      26.874  17.299  15.725  1.00  1.12           H  
ATOM   2221  HA  ASP A 146      29.100  17.560  13.965  1.00  1.12           H  
ATOM   2222 1HB  ASP A 146      28.395  15.413  15.035  1.00  1.12           H  
ATOM   2223 2HB  ASP A 146      27.006  15.369  13.969  1.00  1.12           H  
ATOM   2224  N   PRO A 147      28.022  18.183  11.634  1.00  1.09           N  
ATOM   2225  CA  PRO A 147      27.446  18.567  10.357  1.00  1.09           C  
ATOM   2226  C   PRO A 147      26.512  17.521   9.739  1.00  1.09           C  
ATOM   2227  O   PRO A 147      25.564  17.889   9.043  1.00  1.09           O  
ATOM   2228  CB  PRO A 147      28.696  18.771   9.497  1.00  1.09           C  
ATOM   2229  CG  PRO A 147      29.748  19.222  10.478  1.00  1.09           C  
ATOM   2230  CD  PRO A 147      29.475  18.426  11.731  1.00  1.09           C  
ATOM   2231  HA  PRO A 147      26.916  19.515  10.478  1.00  1.09           H  
ATOM   2232 1HB  PRO A 147      28.955  17.827   8.989  1.00  1.09           H  
ATOM   2233 2HB  PRO A 147      28.498  19.514   8.714  1.00  1.09           H  
ATOM   2234 1HG  PRO A 147      30.750  19.033  10.068  1.00  1.09           H  
ATOM   2235 2HG  PRO A 147      29.674  20.307  10.645  1.00  1.09           H  
ATOM   2236 1HD  PRO A 147      30.035  17.475  11.735  1.00  1.09           H  
ATOM   2237 2HD  PRO A 147      29.709  19.073  12.590  1.00  1.09           H  
ATOM   2238  N   GLN A 148      26.756  16.215   9.950  1.00  1.02           N  
ATOM   2239  CA  GLN A 148      25.846  15.240   9.337  1.00  1.02           C  
ATOM   2240  C   GLN A 148      24.509  15.262  10.061  1.00  1.02           C  
ATOM   2241  O   GLN A 148      23.439  15.198   9.445  1.00  1.02           O  
ATOM   2242  CB  GLN A 148      26.428  13.822   9.350  1.00  1.02           C  
ATOM   2243  CG  GLN A 148      27.635  13.641   8.452  1.00  1.02           C  
ATOM   2244  CD  GLN A 148      28.172  12.211   8.455  1.00  1.02           C  
ATOM   2245  OE1 GLN A 148      27.947  11.433   9.389  1.00  1.02           O  
ATOM   2246  NE2 GLN A 148      28.890  11.857   7.394  1.00  1.02           N  
ATOM   2247  H   GLN A 148      27.529  15.892  10.545  1.00  1.02           H  
ATOM   2248  HA  GLN A 148      25.672  15.529   8.300  1.00  1.02           H  
ATOM   2249 1HB  GLN A 148      26.736  13.573  10.369  1.00  1.02           H  
ATOM   2250 2HB  GLN A 148      25.662  13.107   9.053  1.00  1.02           H  
ATOM   2251 1HG  GLN A 148      27.364  13.909   7.432  1.00  1.02           H  
ATOM   2252 2HG  GLN A 148      28.427  14.302   8.818  1.00  1.02           H  
ATOM   2253 1HE2 GLN A 148      29.271  10.933   7.332  1.00  1.02           H  
ATOM   2254 2HE2 GLN A 148      29.051  12.514   6.657  1.00  1.02           H  
ATOM   2255  N   THR A 149      24.576  15.372  11.383  1.00  0.96           N  
ATOM   2256  CA  THR A 149      23.379  15.421  12.200  1.00  0.96           C  
ATOM   2257  C   THR A 149      22.648  16.710  11.913  1.00  0.96           C  
ATOM   2258  O   THR A 149      21.421  16.730  11.775  1.00  0.96           O  
ATOM   2259  CB  THR A 149      23.697  15.329  13.702  1.00  0.96           C  
ATOM   2260  OG1 THR A 149      24.339  14.073  13.988  1.00  0.96           O  
ATOM   2261  CG2 THR A 149      22.425  15.462  14.512  1.00  0.96           C  
ATOM   2262  H   THR A 149      25.488  15.443  11.822  1.00  0.96           H  
ATOM   2263  HA  THR A 149      22.730  14.590  11.928  1.00  0.96           H  
ATOM   2264  HB  THR A 149      24.375  16.139  13.973  1.00  0.96           H  
ATOM   2265  HG1 THR A 149      25.189  14.041  13.540  1.00  0.96           H  
ATOM   2266 1HG2 THR A 149      22.663  15.406  15.573  1.00  0.96           H  
ATOM   2267 2HG2 THR A 149      21.956  16.423  14.294  1.00  0.96           H  
ATOM   2268 3HG2 THR A 149      21.741  14.657  14.250  1.00  0.96           H  
ATOM   2269  N   ALA A 150      23.422  17.794  11.826  1.00  0.89           N  
ATOM   2270  CA  ALA A 150      22.880  19.111  11.587  1.00  0.89           C  
ATOM   2271  C   ALA A 150      22.118  19.174  10.272  1.00  0.89           C  
ATOM   2272  O   ALA A 150      21.032  19.752  10.215  1.00  0.89           O  
ATOM   2273  CB  ALA A 150      24.002  20.119  11.578  1.00  0.89           C  
ATOM   2274  H   ALA A 150      24.427  17.691  11.954  1.00  0.89           H  
ATOM   2275  HA  ALA A 150      22.192  19.338  12.392  1.00  0.89           H  
ATOM   2276 1HB  ALA A 150      23.606  21.108  11.419  1.00  0.89           H  
ATOM   2277 2HB  ALA A 150      24.538  20.084  12.526  1.00  0.89           H  
ATOM   2278 3HB  ALA A 150      24.678  19.876  10.775  1.00  0.89           H  
ATOM   2279  N   GLU A 151      22.647  18.538   9.219  1.00  0.83           N  
ATOM   2280  CA  GLU A 151      21.946  18.534   7.942  1.00  0.83           C  
ATOM   2281  C   GLU A 151      20.635  17.772   8.070  1.00  0.83           C  
ATOM   2282  O   GLU A 151      19.579  18.239   7.628  1.00  0.83           O  
ATOM   2283  CB  GLU A 151      22.790  17.893   6.832  1.00  0.83           C  
ATOM   2284  CG  GLU A 151      22.125  17.963   5.443  1.00  0.83           C  
ATOM   2285  CD  GLU A 151      22.946  17.379   4.292  1.00  0.83           C  
ATOM   2286  OE1 GLU A 151      24.027  16.892   4.520  1.00  0.83           O  
ATOM   2287  OE2 GLU A 151      22.470  17.428   3.180  1.00  0.83           O  
ATOM   2288  H   GLU A 151      23.562  18.089   9.288  1.00  0.83           H  
ATOM   2289  HA  GLU A 151      21.723  19.564   7.663  1.00  0.83           H  
ATOM   2290 1HB  GLU A 151      23.756  18.380   6.780  1.00  0.83           H  
ATOM   2291 2HB  GLU A 151      22.970  16.845   7.075  1.00  0.83           H  
ATOM   2292 1HG  GLU A 151      21.165  17.447   5.490  1.00  0.83           H  
ATOM   2293 2HG  GLU A 151      21.934  19.012   5.232  1.00  0.83           H  
ATOM   2294  N   ARG A 152      20.688  16.596   8.701  1.00  0.78           N  
ATOM   2295  CA  ARG A 152      19.485  15.794   8.820  1.00  0.78           C  
ATOM   2296  C   ARG A 152      18.413  16.540   9.600  1.00  0.78           C  
ATOM   2297  O   ARG A 152      17.271  16.637   9.153  1.00  0.78           O  
ATOM   2298  CB  ARG A 152      19.812  14.489   9.530  1.00  0.78           C  
ATOM   2299  CG  ARG A 152      20.649  13.512   8.717  1.00  0.78           C  
ATOM   2300  CD  ARG A 152      21.061  12.334   9.531  1.00  0.78           C  
ATOM   2301  NE  ARG A 152      21.902  11.411   8.779  1.00  0.78           N  
ATOM   2302  CZ  ARG A 152      22.585  10.381   9.320  1.00  0.78           C  
ATOM   2303  NH1 ARG A 152      22.519  10.152  10.614  1.00  0.78           N  
ATOM   2304  NH2 ARG A 152      23.325   9.601   8.551  1.00  0.78           N  
ATOM   2305  H   ARG A 152      21.577  16.242   9.064  1.00  0.78           H  
ATOM   2306  HA  ARG A 152      19.111  15.575   7.821  1.00  0.78           H  
ATOM   2307 1HB  ARG A 152      20.365  14.705  10.444  1.00  0.78           H  
ATOM   2308 2HB  ARG A 152      18.889  13.989   9.816  1.00  0.78           H  
ATOM   2309 1HG  ARG A 152      20.061  13.155   7.871  1.00  0.78           H  
ATOM   2310 2HG  ARG A 152      21.540  14.014   8.348  1.00  0.78           H  
ATOM   2311 1HD  ARG A 152      21.628  12.683  10.395  1.00  0.78           H  
ATOM   2312 2HD  ARG A 152      20.177  11.796   9.868  1.00  0.78           H  
ATOM   2313  HE  ARG A 152      21.981  11.555   7.783  1.00  0.78           H  
ATOM   2314 1HH1 ARG A 152      21.957  10.749  11.204  1.00  0.78           H  
ATOM   2315 2HH1 ARG A 152      23.031   9.380  11.017  1.00  0.78           H  
ATOM   2316 1HH2 ARG A 152      23.381   9.775   7.558  1.00  0.78           H  
ATOM   2317 2HH2 ARG A 152      23.840   8.833   8.957  1.00  0.78           H  
ATOM   2318  N   ARG A 153      18.790  17.151  10.725  1.00  0.75           N  
ATOM   2319  CA  ARG A 153      17.818  17.894  11.513  1.00  0.75           C  
ATOM   2320  C   ARG A 153      17.254  19.074  10.735  1.00  0.75           C  
ATOM   2321  O   ARG A 153      16.048  19.329  10.750  1.00  0.75           O  
ATOM   2322  CB  ARG A 153      18.409  18.369  12.822  1.00  0.75           C  
ATOM   2323  CG  ARG A 153      17.401  19.085  13.730  1.00  0.75           C  
ATOM   2324  CD  ARG A 153      17.990  19.447  15.030  1.00  0.75           C  
ATOM   2325  NE  ARG A 153      17.047  20.129  15.913  1.00  0.75           N  
ATOM   2326  CZ  ARG A 153      16.777  21.453  15.844  1.00  0.75           C  
ATOM   2327  NH1 ARG A 153      17.329  22.160  14.887  1.00  0.75           N  
ATOM   2328  NH2 ARG A 153      15.970  22.024  16.716  1.00  0.75           N  
ATOM   2329  H   ARG A 153      19.753  17.074  11.048  1.00  0.75           H  
ATOM   2330  HA  ARG A 153      17.003  17.227  11.753  1.00  0.75           H  
ATOM   2331 1HB  ARG A 153      18.821  17.519  13.365  1.00  0.75           H  
ATOM   2332 2HB  ARG A 153      19.232  19.049  12.612  1.00  0.75           H  
ATOM   2333 1HG  ARG A 153      17.079  20.006  13.241  1.00  0.75           H  
ATOM   2334 2HG  ARG A 153      16.537  18.441  13.908  1.00  0.75           H  
ATOM   2335 1HD  ARG A 153      18.325  18.541  15.533  1.00  0.75           H  
ATOM   2336 2HD  ARG A 153      18.839  20.101  14.873  1.00  0.75           H  
ATOM   2337  HE  ARG A 153      16.580  19.568  16.650  1.00  0.75           H  
ATOM   2338 1HH1 ARG A 153      17.917  21.698  14.215  1.00  0.75           H  
ATOM   2339 2HH1 ARG A 153      17.161  23.170  14.779  1.00  0.75           H  
ATOM   2340 1HH2 ARG A 153      15.521  21.451  17.450  1.00  0.75           H  
ATOM   2341 2HH2 ARG A 153      15.776  23.010  16.653  1.00  0.75           H  
ATOM   2342  N   ALA A 154      18.124  19.780  10.018  1.00  0.71           N  
ATOM   2343  CA  ALA A 154      17.746  20.951   9.245  1.00  0.71           C  
ATOM   2344  C   ALA A 154      16.683  20.624   8.197  1.00  0.71           C  
ATOM   2345  O   ALA A 154      15.844  21.470   7.870  1.00  0.71           O  
ATOM   2346  CB  ALA A 154      18.965  21.528   8.578  1.00  0.71           C  
ATOM   2347  H   ALA A 154      19.112  19.525  10.027  1.00  0.71           H  
ATOM   2348  HA  ALA A 154      17.333  21.689   9.931  1.00  0.71           H  
ATOM   2349 1HB  ALA A 154      18.692  22.422   8.036  1.00  0.71           H  
ATOM   2350 2HB  ALA A 154      19.704  21.783   9.336  1.00  0.71           H  
ATOM   2351 3HB  ALA A 154      19.388  20.800   7.892  1.00  0.71           H  
ATOM   2352  N   GLY A 155      16.718  19.404   7.657  1.00  0.69           N  
ATOM   2353  CA  GLY A 155      15.747  18.985   6.653  1.00  0.69           C  
ATOM   2354  C   GLY A 155      14.437  18.432   7.241  1.00  0.69           C  
ATOM   2355  O   GLY A 155      13.495  18.138   6.495  1.00  0.69           O  
ATOM   2356  H   GLY A 155      17.463  18.759   7.933  1.00  0.69           H  
ATOM   2357 1HA  GLY A 155      15.525  19.826   6.000  1.00  0.69           H  
ATOM   2358 2HA  GLY A 155      16.203  18.220   6.027  1.00  0.69           H  
ATOM   2359  N   TYR A 156      14.316  18.350   8.568  1.00  0.67           N  
ATOM   2360  CA  TYR A 156      13.121  17.744   9.155  1.00  0.67           C  
ATOM   2361  C   TYR A 156      11.919  18.652   9.211  1.00  0.67           C  
ATOM   2362  O   TYR A 156      11.583  19.237  10.241  1.00  0.67           O  
ATOM   2363  CB  TYR A 156      13.389  17.194  10.552  1.00  0.67           C  
ATOM   2364  CG  TYR A 156      14.244  15.951  10.564  1.00  0.67           C  
ATOM   2365  CD1 TYR A 156      14.396  15.190   9.404  1.00  0.67           C  
ATOM   2366  CD2 TYR A 156      14.875  15.565  11.726  1.00  0.67           C  
ATOM   2367  CE1 TYR A 156      15.182  14.054   9.422  1.00  0.67           C  
ATOM   2368  CE2 TYR A 156      15.665  14.434  11.739  1.00  0.67           C  
ATOM   2369  CZ  TYR A 156      15.820  13.680  10.598  1.00  0.67           C  
ATOM   2370  OH  TYR A 156      16.605  12.552  10.626  1.00  0.67           O  
ATOM   2371  H   TYR A 156      15.070  18.656   9.182  1.00  0.67           H  
ATOM   2372  HA  TYR A 156      12.845  16.894   8.525  1.00  0.67           H  
ATOM   2373 1HB  TYR A 156      13.893  17.951  11.146  1.00  0.67           H  
ATOM   2374 2HB  TYR A 156      12.443  16.965  11.044  1.00  0.67           H  
ATOM   2375  HD1 TYR A 156      13.896  15.485   8.477  1.00  0.67           H  
ATOM   2376  HD2 TYR A 156      14.755  16.155  12.635  1.00  0.67           H  
ATOM   2377  HE1 TYR A 156      15.296  13.461   8.512  1.00  0.67           H  
ATOM   2378  HE2 TYR A 156      16.164  14.131  12.661  1.00  0.67           H  
ATOM   2379  HH  TYR A 156      16.879  12.380  11.536  1.00  0.67           H  
ATOM   2380  N   ARG A 157      11.244  18.721   8.079  1.00  0.66           N  
ATOM   2381  CA  ARG A 157      10.042  19.516   7.903  1.00  0.66           C  
ATOM   2382  C   ARG A 157       8.774  18.709   8.068  1.00  0.66           C  
ATOM   2383  O   ARG A 157       7.695  19.178   7.702  1.00  0.66           O  
ATOM   2384  CB  ARG A 157      10.001  20.179   6.553  1.00  0.66           C  
ATOM   2385  CG  ARG A 157      10.949  21.275   6.379  1.00  0.66           C  
ATOM   2386  CD  ARG A 157      10.930  21.786   5.026  1.00  0.66           C  
ATOM   2387  NE  ARG A 157      11.732  22.945   4.921  1.00  0.66           N  
ATOM   2388  CZ  ARG A 157      13.062  23.024   4.854  1.00  0.66           C  
ATOM   2389  NH1 ARG A 157      13.804  21.945   4.863  1.00  0.66           N  
ATOM   2390  NH2 ARG A 157      13.596  24.222   4.775  1.00  0.66           N  
ATOM   2391  H   ARG A 157      11.656  18.226   7.286  1.00  0.66           H  
ATOM   2392  HA  ARG A 157      10.039  20.302   8.658  1.00  0.66           H  
ATOM   2393 1HB  ARG A 157      10.215  19.437   5.783  1.00  0.66           H  
ATOM   2394 2HB  ARG A 157       9.006  20.568   6.360  1.00  0.66           H  
ATOM   2395 1HG  ARG A 157      10.664  22.086   7.038  1.00  0.66           H  
ATOM   2396 2HG  ARG A 157      11.961  20.934   6.616  1.00  0.66           H  
ATOM   2397 1HD  ARG A 157      11.273  21.066   4.330  1.00  0.66           H  
ATOM   2398 2HD  ARG A 157       9.908  22.070   4.771  1.00  0.66           H  
ATOM   2399  HE  ARG A 157      11.214  23.818   4.899  1.00  0.66           H  
ATOM   2400 1HH1 ARG A 157      13.360  21.042   4.916  1.00  0.66           H  
ATOM   2401 2HH1 ARG A 157      14.810  22.013   4.815  1.00  0.66           H  
ATOM   2402 1HH2 ARG A 157      12.965  25.050   4.773  1.00  0.66           H  
ATOM   2403 2HH2 ARG A 157      14.593  24.343   4.702  1.00  0.66           H  
ATOM   2404  N   VAL A 158       8.907  17.481   8.555  1.00  0.66           N  
ATOM   2405  CA  VAL A 158       7.736  16.655   8.752  1.00  0.66           C  
ATOM   2406  C   VAL A 158       7.525  16.276  10.210  1.00  0.66           C  
ATOM   2407  O   VAL A 158       8.345  15.594  10.834  1.00  0.66           O  
ATOM   2408  CB  VAL A 158       7.823  15.381   7.908  1.00  0.66           C  
ATOM   2409  CG1 VAL A 158       6.617  14.596   8.160  1.00  0.66           C  
ATOM   2410  CG2 VAL A 158       7.941  15.736   6.461  1.00  0.66           C  
ATOM   2411  H   VAL A 158       9.823  17.140   8.814  1.00  0.66           H  
ATOM   2412  HA  VAL A 158       6.857  17.214   8.428  1.00  0.66           H  
ATOM   2413  HB  VAL A 158       8.685  14.780   8.210  1.00  0.66           H  
ATOM   2414 1HG1 VAL A 158       6.629  13.704   7.578  1.00  0.66           H  
ATOM   2415 2HG1 VAL A 158       6.551  14.342   9.218  1.00  0.66           H  
ATOM   2416 3HG1 VAL A 158       5.764  15.201   7.876  1.00  0.66           H  
ATOM   2417 1HG2 VAL A 158       7.982  14.819   5.868  1.00  0.66           H  
ATOM   2418 2HG2 VAL A 158       7.081  16.328   6.169  1.00  0.66           H  
ATOM   2419 3HG2 VAL A 158       8.849  16.313   6.296  1.00  0.66           H  
ATOM   2420  N   PHE A 159       6.392  16.714  10.728  1.00  0.67           N  
ATOM   2421  CA  PHE A 159       5.978  16.478  12.094  1.00  0.67           C  
ATOM   2422  C   PHE A 159       4.618  15.844  12.159  1.00  0.67           C  
ATOM   2423  O   PHE A 159       3.814  15.984  11.239  1.00  0.67           O  
ATOM   2424  CB  PHE A 159       5.986  17.772  12.896  1.00  0.67           C  
ATOM   2425  CG  PHE A 159       7.334  18.285  13.157  1.00  0.67           C  
ATOM   2426  CD1 PHE A 159       8.013  19.075  12.248  1.00  0.67           C  
ATOM   2427  CD2 PHE A 159       7.926  17.987  14.367  1.00  0.67           C  
ATOM   2428  CE1 PHE A 159       9.269  19.533  12.552  1.00  0.67           C  
ATOM   2429  CE2 PHE A 159       9.165  18.450  14.667  1.00  0.67           C  
ATOM   2430  CZ  PHE A 159       9.839  19.219  13.758  1.00  0.67           C  
ATOM   2431  H   PHE A 159       5.767  17.279  10.149  1.00  0.67           H  
ATOM   2432  HA  PHE A 159       6.689  15.796  12.546  1.00  0.67           H  
ATOM   2433 1HB  PHE A 159       5.421  18.536  12.360  1.00  0.67           H  
ATOM   2434 2HB  PHE A 159       5.492  17.607  13.858  1.00  0.67           H  
ATOM   2435  HD1 PHE A 159       7.550  19.322  11.289  1.00  0.67           H  
ATOM   2436  HD2 PHE A 159       7.378  17.371  15.087  1.00  0.67           H  
ATOM   2437  HE1 PHE A 159       9.815  20.136  11.841  1.00  0.67           H  
ATOM   2438  HE2 PHE A 159       9.618  18.207  15.627  1.00  0.67           H  
ATOM   2439  HZ  PHE A 159      10.818  19.578  13.992  1.00  0.67           H  
ATOM   2440  N   GLY A 160       4.357  15.153  13.244  1.00  0.69           N  
ATOM   2441  CA  GLY A 160       3.054  14.572  13.423  1.00  0.69           C  
ATOM   2442  C   GLY A 160       2.784  14.195  14.857  1.00  0.69           C  
ATOM   2443  O   GLY A 160       3.575  14.465  15.775  1.00  0.69           O  
ATOM   2444  H   GLY A 160       5.089  15.031  13.945  1.00  0.69           H  
ATOM   2445 1HA  GLY A 160       2.293  15.263  13.080  1.00  0.69           H  
ATOM   2446 2HA  GLY A 160       2.970  13.681  12.799  1.00  0.69           H  
ATOM   2447  N   SER A 161       1.637  13.571  15.041  1.00  0.71           N  
ATOM   2448  CA  SER A 161       1.223  13.186  16.373  1.00  0.71           C  
ATOM   2449  C   SER A 161       2.154  12.128  16.967  1.00  0.71           C  
ATOM   2450  O   SER A 161       2.708  11.294  16.239  1.00  0.71           O  
ATOM   2451  CB  SER A 161      -0.223  12.721  16.402  1.00  0.71           C  
ATOM   2452  OG  SER A 161      -1.141  13.759  16.042  1.00  0.71           O  
ATOM   2453  H   SER A 161       1.059  13.388  14.217  1.00  0.71           H  
ATOM   2454  HA  SER A 161       1.266  14.068  16.983  1.00  0.71           H  
ATOM   2455 1HB  SER A 161      -0.357  11.865  15.738  1.00  0.71           H  
ATOM   2456 2HB  SER A 161      -0.454  12.379  17.411  1.00  0.71           H  
ATOM   2457  HG  SER A 161      -1.950  13.592  16.590  1.00  0.71           H  
ATOM   2458  N   LYS A 162       2.287  12.148  18.290  1.00  0.74           N  
ATOM   2459  CA  LYS A 162       3.044  11.140  19.023  1.00  0.74           C  
ATOM   2460  C   LYS A 162       2.585   9.748  18.606  1.00  0.74           C  
ATOM   2461  O   LYS A 162       1.376   9.522  18.565  1.00  0.74           O  
ATOM   2462  CB  LYS A 162       2.811  11.295  20.524  1.00  0.74           C  
ATOM   2463  CG  LYS A 162       3.594  10.333  21.388  1.00  0.74           C  
ATOM   2464  CD  LYS A 162       3.369  10.582  22.868  1.00  0.74           C  
ATOM   2465  CE  LYS A 162       4.198   9.618  23.702  1.00  0.74           C  
ATOM   2466  NZ  LYS A 162       3.990   9.816  25.165  1.00  0.74           N  
ATOM   2467  H   LYS A 162       1.869  12.930  18.794  1.00  0.74           H  
ATOM   2468  HA  LYS A 162       4.088  11.279  18.809  1.00  0.74           H  
ATOM   2469 1HB  LYS A 162       3.005  12.313  20.835  1.00  0.74           H  
ATOM   2470 2HB  LYS A 162       1.762  11.099  20.726  1.00  0.74           H  
ATOM   2471 1HG  LYS A 162       3.278   9.313  21.159  1.00  0.74           H  
ATOM   2472 2HG  LYS A 162       4.648  10.416  21.173  1.00  0.74           H  
ATOM   2473 1HD  LYS A 162       3.641  11.609  23.116  1.00  0.74           H  
ATOM   2474 2HD  LYS A 162       2.323  10.432  23.106  1.00  0.74           H  
ATOM   2475 1HE  LYS A 162       3.922   8.597  23.439  1.00  0.74           H  
ATOM   2476 2HE  LYS A 162       5.254   9.769  23.471  1.00  0.74           H  
ATOM   2477 1HZ  LYS A 162       4.558   9.156  25.677  1.00  0.74           H  
ATOM   2478 2HZ  LYS A 162       4.255  10.756  25.419  1.00  0.74           H  
ATOM   2479 3HZ  LYS A 162       3.017   9.668  25.390  1.00  0.74           H  
ATOM   2480  N   PRO A 163       3.483   8.793  18.300  1.00  0.77           N  
ATOM   2481  CA  PRO A 163       3.111   7.451  17.915  1.00  0.77           C  
ATOM   2482  C   PRO A 163       2.171   6.883  18.960  1.00  0.77           C  
ATOM   2483  O   PRO A 163       2.409   7.026  20.159  1.00  0.77           O  
ATOM   2484  CB  PRO A 163       4.459   6.719  17.920  1.00  0.77           C  
ATOM   2485  CG  PRO A 163       5.465   7.794  17.592  1.00  0.77           C  
ATOM   2486  CD  PRO A 163       4.949   9.043  18.298  1.00  0.77           C  
ATOM   2487  HA  PRO A 163       2.648   7.464  16.916  1.00  0.77           H  
ATOM   2488 1HB  PRO A 163       4.629   6.259  18.904  1.00  0.77           H  
ATOM   2489 2HB  PRO A 163       4.444   5.906  17.187  1.00  0.77           H  
ATOM   2490 1HG  PRO A 163       6.458   7.490  17.949  1.00  0.77           H  
ATOM   2491 2HG  PRO A 163       5.541   7.921  16.502  1.00  0.77           H  
ATOM   2492 1HD  PRO A 163       5.351   9.118  19.313  1.00  0.77           H  
ATOM   2493 2HD  PRO A 163       5.214   9.904  17.670  1.00  0.77           H  
ATOM   2494  N   GLY A 164       1.119   6.223  18.499  1.00  0.80           N  
ATOM   2495  CA  GLY A 164       0.098   5.635  19.360  1.00  0.80           C  
ATOM   2496  C   GLY A 164      -1.111   6.563  19.520  1.00  0.80           C  
ATOM   2497  O   GLY A 164      -2.188   6.121  19.925  1.00  0.80           O  
ATOM   2498  H   GLY A 164       0.996   6.141  17.498  1.00  0.80           H  
ATOM   2499 1HA  GLY A 164      -0.225   4.684  18.937  1.00  0.80           H  
ATOM   2500 2HA  GLY A 164       0.527   5.423  20.338  1.00  0.80           H  
ATOM   2501  N   ALA A 165      -0.943   7.840  19.170  1.00  0.81           N  
ATOM   2502  CA  ALA A 165      -2.020   8.820  19.241  1.00  0.81           C  
ATOM   2503  C   ALA A 165      -2.525   9.102  17.837  1.00  0.81           C  
ATOM   2504  O   ALA A 165      -1.788   8.929  16.870  1.00  0.81           O  
ATOM   2505  CB  ALA A 165      -1.552  10.104  19.905  1.00  0.81           C  
ATOM   2506  H   ALA A 165      -0.026   8.169  18.863  1.00  0.81           H  
ATOM   2507  HA  ALA A 165      -2.838   8.397  19.822  1.00  0.81           H  
ATOM   2508 1HB  ALA A 165      -2.374  10.816  19.954  1.00  0.81           H  
ATOM   2509 2HB  ALA A 165      -1.204   9.878  20.908  1.00  0.81           H  
ATOM   2510 3HB  ALA A 165      -0.738  10.541  19.332  1.00  0.81           H  
ATOM   2511  N   TYR A 166      -3.777   9.534  17.725  1.00  0.82           N  
ATOM   2512  CA  TYR A 166      -4.343   9.903  16.427  1.00  0.82           C  
ATOM   2513  C   TYR A 166      -4.421  11.403  16.180  1.00  0.82           C  
ATOM   2514  O   TYR A 166      -3.877  11.913  15.191  1.00  0.82           O  
ATOM   2515  CB  TYR A 166      -5.738   9.304  16.291  1.00  0.82           C  
ATOM   2516  CG  TYR A 166      -6.503   9.785  15.081  1.00  0.82           C  
ATOM   2517  CD1 TYR A 166      -6.137   9.441  13.791  1.00  0.82           C  
ATOM   2518  CD2 TYR A 166      -7.609  10.580  15.292  1.00  0.82           C  
ATOM   2519  CE1 TYR A 166      -6.900   9.910  12.718  1.00  0.82           C  
ATOM   2520  CE2 TYR A 166      -8.350  11.029  14.245  1.00  0.82           C  
ATOM   2521  CZ  TYR A 166      -8.015  10.704  12.963  1.00  0.82           C  
ATOM   2522  OH  TYR A 166      -8.802  11.150  11.918  1.00  0.82           O  
ATOM   2523  H   TYR A 166      -4.341   9.619  18.557  1.00  0.82           H  
ATOM   2524  HA  TYR A 166      -3.718   9.475  15.654  1.00  0.82           H  
ATOM   2525 1HB  TYR A 166      -5.659   8.217  16.230  1.00  0.82           H  
ATOM   2526 2HB  TYR A 166      -6.325   9.537  17.177  1.00  0.82           H  
ATOM   2527  HD1 TYR A 166      -5.270   8.812  13.625  1.00  0.82           H  
ATOM   2528  HD2 TYR A 166      -7.898  10.848  16.306  1.00  0.82           H  
ATOM   2529  HE1 TYR A 166      -6.644   9.654  11.701  1.00  0.82           H  
ATOM   2530  HE2 TYR A 166      -9.224  11.647  14.434  1.00  0.82           H  
ATOM   2531  HH  TYR A 166      -9.579  11.657  12.272  1.00  0.82           H  
ATOM   2532  N   GLY A 167      -5.096  12.101  17.084  1.00  0.82           N  
ATOM   2533  CA  GLY A 167      -5.341  13.526  16.942  1.00  0.82           C  
ATOM   2534  C   GLY A 167      -4.273  14.337  17.647  1.00  0.82           C  
ATOM   2535  O   GLY A 167      -3.143  13.871  17.819  1.00  0.82           O  
ATOM   2536  H   GLY A 167      -5.484  11.626  17.883  1.00  0.82           H  
ATOM   2537 1HA  GLY A 167      -5.380  13.793  15.892  1.00  0.82           H  
ATOM   2538 2HA  GLY A 167      -6.317  13.760  17.359  1.00  0.82           H  
ATOM   2539  N   ALA A 168      -4.621  15.575  18.009  1.00  0.83           N  
ATOM   2540  CA  ALA A 168      -3.692  16.483  18.678  1.00  0.83           C  
ATOM   2541  C   ALA A 168      -4.015  16.604  20.169  1.00  0.83           C  
ATOM   2542  O   ALA A 168      -3.364  17.351  20.890  1.00  0.83           O  
ATOM   2543  CB  ALA A 168      -3.726  17.848  18.026  1.00  0.83           C  
ATOM   2544  H   ALA A 168      -5.578  15.878  17.836  1.00  0.83           H  
ATOM   2545  HA  ALA A 168      -2.687  16.070  18.585  1.00  0.83           H  
ATOM   2546 1HB  ALA A 168      -3.008  18.494  18.528  1.00  0.83           H  
ATOM   2547 2HB  ALA A 168      -3.468  17.765  16.969  1.00  0.83           H  
ATOM   2548 3HB  ALA A 168      -4.719  18.275  18.117  1.00  0.83           H  
ATOM   2549  N   GLY A 169      -5.116  15.971  20.588  1.00  0.83           N  
ATOM   2550  CA  GLY A 169      -5.590  15.976  21.980  1.00  0.83           C  
ATOM   2551  C   GLY A 169      -6.368  17.246  22.346  1.00  0.83           C  
ATOM   2552  O   GLY A 169      -6.947  17.356  23.435  1.00  0.83           O  
ATOM   2553  H   GLY A 169      -5.619  15.410  19.914  1.00  0.83           H  
ATOM   2554 1HA  GLY A 169      -6.222  15.103  22.146  1.00  0.83           H  
ATOM   2555 2HA  GLY A 169      -4.733  15.871  22.646  1.00  0.83           H  
ATOM   2556  N   LEU A 170      -6.431  18.173  21.401  1.00  0.85           N  
ATOM   2557  CA  LEU A 170      -7.050  19.460  21.628  1.00  0.85           C  
ATOM   2558  C   LEU A 170      -8.540  19.371  21.886  1.00  0.85           C  
ATOM   2559  O   LEU A 170      -9.058  20.095  22.726  1.00  0.85           O  
ATOM   2560  CB  LEU A 170      -6.805  20.359  20.421  1.00  0.85           C  
ATOM   2561  CG  LEU A 170      -5.356  20.750  20.166  1.00  0.85           C  
ATOM   2562  CD1 LEU A 170      -5.299  21.517  18.914  1.00  0.85           C  
ATOM   2563  CD2 LEU A 170      -4.815  21.536  21.282  1.00  0.85           C  
ATOM   2564  H   LEU A 170      -5.969  17.993  20.524  1.00  0.85           H  
ATOM   2565  HA  LEU A 170      -6.578  19.904  22.500  1.00  0.85           H  
ATOM   2566 1HB  LEU A 170      -7.154  19.848  19.538  1.00  0.85           H  
ATOM   2567 2HB  LEU A 170      -7.383  21.268  20.533  1.00  0.85           H  
ATOM   2568  HG  LEU A 170      -4.753  19.849  20.053  1.00  0.85           H  
ATOM   2569 1HD1 LEU A 170      -4.285  21.782  18.721  1.00  0.85           H  
ATOM   2570 2HD1 LEU A 170      -5.671  20.916  18.108  1.00  0.85           H  
ATOM   2571 3HD1 LEU A 170      -5.901  22.421  19.010  1.00  0.85           H  
ATOM   2572 1HD2 LEU A 170      -3.788  21.795  21.079  1.00  0.85           H  
ATOM   2573 2HD2 LEU A 170      -5.386  22.439  21.393  1.00  0.85           H  
ATOM   2574 3HD2 LEU A 170      -4.863  20.944  22.190  1.00  0.85           H  
ATOM   2575  N   GLN A 171      -9.238  18.467  21.205  1.00  0.87           N  
ATOM   2576  CA  GLN A 171     -10.676  18.391  21.409  1.00  0.87           C  
ATOM   2577  C   GLN A 171     -11.017  17.956  22.812  1.00  0.87           C  
ATOM   2578  O   GLN A 171     -11.998  18.415  23.396  1.00  0.87           O  
ATOM   2579  CB  GLN A 171     -11.336  17.465  20.410  1.00  0.87           C  
ATOM   2580  CG  GLN A 171     -12.862  17.434  20.528  1.00  0.87           C  
ATOM   2581  CD  GLN A 171     -13.545  18.788  20.240  1.00  0.87           C  
ATOM   2582  OE1 GLN A 171     -13.067  19.616  19.447  1.00  0.87           O  
ATOM   2583  NE2 GLN A 171     -14.681  19.003  20.897  1.00  0.87           N  
ATOM   2584  H   GLN A 171      -8.781  17.860  20.542  1.00  0.87           H  
ATOM   2585  HA  GLN A 171     -11.093  19.377  21.269  1.00  0.87           H  
ATOM   2586 1HB  GLN A 171     -11.086  17.775  19.397  1.00  0.87           H  
ATOM   2587 2HB  GLN A 171     -10.965  16.448  20.544  1.00  0.87           H  
ATOM   2588 1HG  GLN A 171     -13.252  16.699  19.827  1.00  0.87           H  
ATOM   2589 2HG  GLN A 171     -13.127  17.144  21.549  1.00  0.87           H  
ATOM   2590 1HE2 GLN A 171     -15.192  19.851  20.788  1.00  0.87           H  
ATOM   2591 2HE2 GLN A 171     -15.049  18.303  21.566  1.00  0.87           H  
ATOM   2592  N   ALA A 172     -10.212  17.067  23.385  1.00  0.90           N  
ATOM   2593  CA  ALA A 172     -10.514  16.649  24.738  1.00  0.90           C  
ATOM   2594  C   ALA A 172     -10.438  17.857  25.644  1.00  0.90           C  
ATOM   2595  O   ALA A 172     -11.343  18.120  26.434  1.00  0.90           O  
ATOM   2596  CB  ALA A 172      -9.529  15.592  25.200  1.00  0.90           C  
ATOM   2597  H   ALA A 172      -9.400  16.711  22.900  1.00  0.90           H  
ATOM   2598  HA  ALA A 172     -11.529  16.253  24.767  1.00  0.90           H  
ATOM   2599 1HB  ALA A 172      -9.771  15.296  26.225  1.00  0.90           H  
ATOM   2600 2HB  ALA A 172      -9.589  14.725  24.547  1.00  0.90           H  
ATOM   2601 3HB  ALA A 172      -8.519  16.002  25.171  1.00  0.90           H  
ATOM   2602  N   LEU A 173      -9.404  18.661  25.425  1.00  0.94           N  
ATOM   2603  CA  LEU A 173      -9.162  19.843  26.226  1.00  0.94           C  
ATOM   2604  C   LEU A 173     -10.243  20.908  26.020  1.00  0.94           C  
ATOM   2605  O   LEU A 173     -10.607  21.633  26.956  1.00  0.94           O  
ATOM   2606  CB  LEU A 173      -7.770  20.324  25.897  1.00  0.94           C  
ATOM   2607  CG  LEU A 173      -6.704  19.338  26.347  1.00  0.94           C  
ATOM   2608  CD1 LEU A 173      -5.359  19.736  25.811  1.00  0.94           C  
ATOM   2609  CD2 LEU A 173      -6.701  19.292  27.866  1.00  0.94           C  
ATOM   2610  H   LEU A 173      -8.718  18.398  24.712  1.00  0.94           H  
ATOM   2611  HA  LEU A 173      -9.178  19.545  27.273  1.00  0.94           H  
ATOM   2612 1HB  LEU A 173      -7.686  20.461  24.833  1.00  0.94           H  
ATOM   2613 2HB  LEU A 173      -7.615  21.256  26.410  1.00  0.94           H  
ATOM   2614  HG  LEU A 173      -6.942  18.349  25.949  1.00  0.94           H  
ATOM   2615 1HD1 LEU A 173      -4.616  19.007  26.131  1.00  0.94           H  
ATOM   2616 2HD1 LEU A 173      -5.404  19.758  24.721  1.00  0.94           H  
ATOM   2617 3HD1 LEU A 173      -5.089  20.699  26.188  1.00  0.94           H  
ATOM   2618 1HD2 LEU A 173      -5.952  18.577  28.207  1.00  0.94           H  
ATOM   2619 2HD2 LEU A 173      -6.464  20.283  28.259  1.00  0.94           H  
ATOM   2620 3HD2 LEU A 173      -7.687  18.983  28.226  1.00  0.94           H  
ATOM   2621  N   ILE A 174     -10.807  20.984  24.810  1.00  0.99           N  
ATOM   2622  CA  ILE A 174     -11.910  21.915  24.583  1.00  0.99           C  
ATOM   2623  C   ILE A 174     -13.113  21.508  25.415  1.00  0.99           C  
ATOM   2624  O   ILE A 174     -13.641  22.300  26.195  1.00  0.99           O  
ATOM   2625  CB  ILE A 174     -12.343  21.954  23.093  1.00  0.99           C  
ATOM   2626  CG1 ILE A 174     -11.288  22.551  22.299  1.00  0.99           C  
ATOM   2627  CG2 ILE A 174     -13.637  22.696  22.898  1.00  0.99           C  
ATOM   2628  CD1 ILE A 174     -11.432  22.423  20.839  1.00  0.99           C  
ATOM   2629  H   ILE A 174     -10.448  20.407  24.050  1.00  0.99           H  
ATOM   2630  HA  ILE A 174     -11.594  22.911  24.886  1.00  0.99           H  
ATOM   2631  HB  ILE A 174     -12.475  20.931  22.740  1.00  0.99           H  
ATOM   2632 1HG1 ILE A 174     -11.264  23.597  22.538  1.00  0.99           H  
ATOM   2633 2HG1 ILE A 174     -10.375  22.096  22.591  1.00  0.99           H  
ATOM   2634 1HG2 ILE A 174     -13.906  22.686  21.843  1.00  0.99           H  
ATOM   2635 2HG2 ILE A 174     -14.426  22.212  23.476  1.00  0.99           H  
ATOM   2636 3HG2 ILE A 174     -13.511  23.709  23.230  1.00  0.99           H  
ATOM   2637 1HD1 ILE A 174     -10.596  22.910  20.350  1.00  0.99           H  
ATOM   2638 2HD1 ILE A 174     -11.457  21.392  20.548  1.00  0.99           H  
ATOM   2639 3HD1 ILE A 174     -12.342  22.894  20.554  1.00  0.99           H  
ATOM   2640  N   ASP A 175     -13.499  20.245  25.313  1.00  1.04           N  
ATOM   2641  CA  ASP A 175     -14.660  19.732  26.028  1.00  1.04           C  
ATOM   2642  C   ASP A 175     -14.499  19.734  27.547  1.00  1.04           C  
ATOM   2643  O   ASP A 175     -15.469  19.945  28.280  1.00  1.04           O  
ATOM   2644  CB  ASP A 175     -15.003  18.363  25.467  1.00  1.04           C  
ATOM   2645  CG  ASP A 175     -15.638  18.537  24.084  1.00  1.04           C  
ATOM   2646  OD1 ASP A 175     -16.105  19.638  23.819  1.00  1.04           O  
ATOM   2647  OD2 ASP A 175     -15.612  17.625  23.281  1.00  1.04           O  
ATOM   2648  H   ASP A 175     -12.982  19.621  24.690  1.00  1.04           H  
ATOM   2649  HA  ASP A 175     -15.498  20.385  25.796  1.00  1.04           H  
ATOM   2650 1HB  ASP A 175     -14.086  17.767  25.374  1.00  1.04           H  
ATOM   2651 2HB  ASP A 175     -15.686  17.840  26.132  1.00  1.04           H  
ATOM   2652  N   GLU A 176     -13.271  19.550  28.017  1.00  1.08           N  
ATOM   2653  CA  GLU A 176     -12.967  19.561  29.440  1.00  1.08           C  
ATOM   2654  C   GLU A 176     -12.698  20.967  29.975  1.00  1.08           C  
ATOM   2655  O   GLU A 176     -12.429  21.123  31.166  1.00  1.08           O  
ATOM   2656  CB  GLU A 176     -11.726  18.707  29.736  1.00  1.08           C  
ATOM   2657  CG  GLU A 176     -11.875  17.204  29.482  1.00  1.08           C  
ATOM   2658  CD  GLU A 176     -10.575  16.439  29.693  1.00  1.08           C  
ATOM   2659  OE1 GLU A 176      -9.587  17.053  30.036  1.00  1.08           O  
ATOM   2660  OE2 GLU A 176     -10.574  15.244  29.499  1.00  1.08           O  
ATOM   2661  H   GLU A 176     -12.517  19.345  27.362  1.00  1.08           H  
ATOM   2662  HA  GLU A 176     -13.822  19.149  29.975  1.00  1.08           H  
ATOM   2663 1HB  GLU A 176     -10.898  19.063  29.117  1.00  1.08           H  
ATOM   2664 2HB  GLU A 176     -11.434  18.845  30.775  1.00  1.08           H  
ATOM   2665 1HG  GLU A 176     -12.623  16.811  30.169  1.00  1.08           H  
ATOM   2666 2HG  GLU A 176     -12.237  17.038  28.473  1.00  1.08           H  
ATOM   2667  N   ASN A 177     -12.712  21.992  29.106  1.00  1.11           N  
ATOM   2668  CA  ASN A 177     -12.353  23.349  29.519  1.00  1.11           C  
ATOM   2669  C   ASN A 177     -10.992  23.367  30.226  1.00  1.11           C  
ATOM   2670  O   ASN A 177     -10.815  24.021  31.254  1.00  1.11           O  
ATOM   2671  CB  ASN A 177     -13.446  23.987  30.368  1.00  1.11           C  
ATOM   2672  CG  ASN A 177     -14.697  24.279  29.571  1.00  1.11           C  
ATOM   2673  OD1 ASN A 177     -14.590  24.752  28.433  1.00  1.11           O  
ATOM   2674  ND2 ASN A 177     -15.852  24.024  30.142  1.00  1.11           N  
ATOM   2675  H   ASN A 177     -12.977  21.848  28.131  1.00  1.11           H  
ATOM   2676  HA  ASN A 177     -12.246  23.953  28.615  1.00  1.11           H  
ATOM   2677 1HB  ASN A 177     -13.705  23.334  31.200  1.00  1.11           H  
ATOM   2678 2HB  ASN A 177     -13.073  24.919  30.790  1.00  1.11           H  
ATOM   2679 1HD2 ASN A 177     -16.728  24.219  29.644  1.00  1.11           H  
ATOM   2680 2HD2 ASN A 177     -15.883  23.645  31.063  1.00  1.11           H  
ATOM   2681  N   GLY A 178     -10.016  22.658  29.646  1.00  1.13           N  
ATOM   2682  CA  GLY A 178      -8.675  22.520  30.216  1.00  1.13           C  
ATOM   2683  C   GLY A 178      -7.697  23.644  29.859  1.00  1.13           C  
ATOM   2684  O   GLY A 178      -6.506  23.543  30.155  1.00  1.13           O  
ATOM   2685  H   GLY A 178     -10.227  22.172  28.771  1.00  1.13           H  
ATOM   2686 1HA  GLY A 178      -8.763  22.453  31.300  1.00  1.13           H  
ATOM   2687 2HA  GLY A 178      -8.257  21.569  29.885  1.00  1.13           H  
ATOM   2688  N   TRP A 179      -8.186  24.681  29.186  1.00  1.12           N  
ATOM   2689  CA  TRP A 179      -7.363  25.807  28.731  1.00  1.12           C  
ATOM   2690  C   TRP A 179      -7.706  27.131  29.397  1.00  1.12           C  
ATOM   2691  O   TRP A 179      -8.886  27.472  29.552  1.00  1.12           O  
ATOM   2692  CB  TRP A 179      -7.607  25.998  27.242  1.00  1.12           C  
ATOM   2693  CG  TRP A 179      -7.090  24.942  26.433  1.00  1.12           C  
ATOM   2694  CD1 TRP A 179      -6.132  24.042  26.749  1.00  1.12           C  
ATOM   2695  CD2 TRP A 179      -7.564  24.590  25.150  1.00  1.12           C  
ATOM   2696  NE1 TRP A 179      -5.964  23.187  25.740  1.00  1.12           N  
ATOM   2697  CE2 TRP A 179      -6.855  23.487  24.756  1.00  1.12           C  
ATOM   2698  CE3 TRP A 179      -8.541  25.114  24.314  1.00  1.12           C  
ATOM   2699  CZ2 TRP A 179      -7.082  22.880  23.582  1.00  1.12           C  
ATOM   2700  CZ3 TRP A 179      -8.756  24.505  23.116  1.00  1.12           C  
ATOM   2701  CH2 TRP A 179      -8.049  23.406  22.762  1.00  1.12           C  
ATOM   2702  H   TRP A 179      -9.175  24.684  28.995  1.00  1.12           H  
ATOM   2703  HA  TRP A 179      -6.314  25.580  28.926  1.00  1.12           H  
ATOM   2704 1HB  TRP A 179      -8.675  26.062  27.062  1.00  1.12           H  
ATOM   2705 2HB  TRP A 179      -7.155  26.938  26.914  1.00  1.12           H  
ATOM   2706  HD1 TRP A 179      -5.572  24.022  27.682  1.00  1.12           H  
ATOM   2707  HE1 TRP A 179      -5.298  22.430  25.722  1.00  1.12           H  
ATOM   2708  HE3 TRP A 179      -9.114  25.991  24.604  1.00  1.12           H  
ATOM   2709  HZ2 TRP A 179      -6.532  22.015  23.298  1.00  1.12           H  
ATOM   2710  HZ3 TRP A 179      -9.508  24.921  22.452  1.00  1.12           H  
ATOM   2711  HH2 TRP A 179      -8.248  22.938  21.803  1.00  1.12           H  
ATOM   2712  N   ALA A 180      -6.677  27.937  29.685  1.00  1.09           N  
ATOM   2713  CA  ALA A 180      -6.893  29.299  30.165  1.00  1.09           C  
ATOM   2714  C   ALA A 180      -6.967  30.259  28.979  1.00  1.09           C  
ATOM   2715  O   ALA A 180      -7.485  31.373  29.084  1.00  1.09           O  
ATOM   2716  CB  ALA A 180      -5.782  29.711  31.107  1.00  1.09           C  
ATOM   2717  H   ALA A 180      -5.705  27.620  29.576  1.00  1.09           H  
ATOM   2718  HA  ALA A 180      -7.844  29.333  30.695  1.00  1.09           H  
ATOM   2719 1HB  ALA A 180      -5.965  30.721  31.464  1.00  1.09           H  
ATOM   2720 2HB  ALA A 180      -5.747  29.025  31.951  1.00  1.09           H  
ATOM   2721 3HB  ALA A 180      -4.830  29.679  30.576  1.00  1.09           H  
ATOM   2722  N   GLY A 181      -6.424  29.808  27.850  1.00  1.03           N  
ATOM   2723  CA  GLY A 181      -6.341  30.605  26.634  1.00  1.03           C  
ATOM   2724  C   GLY A 181      -5.633  29.869  25.491  1.00  1.03           C  
ATOM   2725  O   GLY A 181      -5.262  28.691  25.607  1.00  1.03           O  
ATOM   2726  H   GLY A 181      -6.031  28.879  27.861  1.00  1.03           H  
ATOM   2727 1HA  GLY A 181      -7.347  30.884  26.320  1.00  1.03           H  
ATOM   2728 2HA  GLY A 181      -5.811  31.531  26.853  1.00  1.03           H  
ATOM   2729  N   ARG A 182      -5.398  30.603  24.400  1.00  0.97           N  
ATOM   2730  CA  ARG A 182      -4.791  30.063  23.179  1.00  0.97           C  
ATOM   2731  C   ARG A 182      -3.369  29.553  23.419  1.00  0.97           C  
ATOM   2732  O   ARG A 182      -2.892  28.661  22.724  1.00  0.97           O  
ATOM   2733  CB  ARG A 182      -4.782  31.127  22.081  1.00  0.97           C  
ATOM   2734  CG  ARG A 182      -6.179  31.492  21.544  1.00  0.97           C  
ATOM   2735  CD  ARG A 182      -6.136  32.553  20.480  1.00  0.97           C  
ATOM   2736  NE  ARG A 182      -7.484  33.002  20.115  1.00  0.97           N  
ATOM   2737  CZ  ARG A 182      -7.761  33.988  19.233  1.00  0.97           C  
ATOM   2738  NH1 ARG A 182      -6.790  34.598  18.598  1.00  0.97           N  
ATOM   2739  NH2 ARG A 182      -9.014  34.346  19.010  1.00  0.97           N  
ATOM   2740  H   ARG A 182      -5.699  31.568  24.399  1.00  0.97           H  
ATOM   2741  HA  ARG A 182      -5.406  29.231  22.833  1.00  0.97           H  
ATOM   2742 1HB  ARG A 182      -4.315  32.038  22.454  1.00  0.97           H  
ATOM   2743 2HB  ARG A 182      -4.184  30.774  21.239  1.00  0.97           H  
ATOM   2744 1HG  ARG A 182      -6.643  30.599  21.111  1.00  0.97           H  
ATOM   2745 2HG  ARG A 182      -6.799  31.856  22.363  1.00  0.97           H  
ATOM   2746 1HD  ARG A 182      -5.572  33.416  20.836  1.00  0.97           H  
ATOM   2747 2HD  ARG A 182      -5.653  32.157  19.582  1.00  0.97           H  
ATOM   2748  HE  ARG A 182      -8.263  32.560  20.580  1.00  0.97           H  
ATOM   2749 1HH1 ARG A 182      -5.808  34.323  18.754  1.00  0.97           H  
ATOM   2750 2HH1 ARG A 182      -6.991  35.335  17.942  1.00  0.97           H  
ATOM   2751 1HH2 ARG A 182      -9.768  33.885  19.503  1.00  0.97           H  
ATOM   2752 2HH2 ARG A 182      -9.219  35.086  18.354  1.00  0.97           H  
ATOM   2753  N   ASN A 183      -2.682  30.098  24.415  1.00  0.89           N  
ATOM   2754  CA  ASN A 183      -1.327  29.645  24.708  1.00  0.89           C  
ATOM   2755  C   ASN A 183      -1.302  28.210  25.261  1.00  0.89           C  
ATOM   2756  O   ASN A 183      -0.322  27.486  25.074  1.00  0.89           O  
ATOM   2757  CB  ASN A 183      -0.658  30.595  25.673  1.00  0.89           C  
ATOM   2758  CG  ASN A 183      -0.282  31.917  25.033  1.00  0.89           C  
ATOM   2759  OD1 ASN A 183      -0.048  32.017  23.817  1.00  0.89           O  
ATOM   2760  ND2 ASN A 183      -0.227  32.946  25.841  1.00  0.89           N  
ATOM   2761  H   ASN A 183      -3.104  30.829  24.968  1.00  0.89           H  
ATOM   2762  HA  ASN A 183      -0.758  29.640  23.777  1.00  0.89           H  
ATOM   2763 1HB  ASN A 183      -1.328  30.784  26.514  1.00  0.89           H  
ATOM   2764 2HB  ASN A 183       0.242  30.128  26.073  1.00  0.89           H  
ATOM   2765 1HD2 ASN A 183       0.014  33.850  25.484  1.00  0.89           H  
ATOM   2766 2HD2 ASN A 183      -0.424  32.830  26.815  1.00  0.89           H  
ATOM   2767  N   ASP A 184      -2.376  27.784  25.944  1.00  0.83           N  
ATOM   2768  CA  ASP A 184      -2.391  26.441  26.520  1.00  0.83           C  
ATOM   2769  C   ASP A 184      -2.775  25.479  25.421  1.00  0.83           C  
ATOM   2770  O   ASP A 184      -2.300  24.342  25.353  1.00  0.83           O  
ATOM   2771  CB  ASP A 184      -3.376  26.345  27.677  1.00  0.83           C  
ATOM   2772  CG  ASP A 184      -2.992  27.194  28.862  1.00  0.83           C  
ATOM   2773  OD1 ASP A 184      -1.824  27.387  29.104  1.00  0.83           O  
ATOM   2774  OD2 ASP A 184      -3.890  27.634  29.546  1.00  0.83           O  
ATOM   2775  H   ASP A 184      -3.202  28.371  26.033  1.00  0.83           H  
ATOM   2776  HA  ASP A 184      -1.392  26.189  26.878  1.00  0.83           H  
ATOM   2777 1HB  ASP A 184      -4.363  26.656  27.325  1.00  0.83           H  
ATOM   2778 2HB  ASP A 184      -3.456  25.308  27.999  1.00  0.83           H  
ATOM   2779  N   LEU A 185      -3.614  25.979  24.529  1.00  0.77           N  
ATOM   2780  CA  LEU A 185      -4.050  25.237  23.368  1.00  0.77           C  
ATOM   2781  C   LEU A 185      -2.829  24.911  22.541  1.00  0.77           C  
ATOM   2782  O   LEU A 185      -2.566  23.751  22.205  1.00  0.77           O  
ATOM   2783  CB  LEU A 185      -4.968  26.125  22.557  1.00  0.77           C  
ATOM   2784  CG  LEU A 185      -5.676  25.575  21.436  1.00  0.77           C  
ATOM   2785  CD1 LEU A 185      -6.771  26.538  21.171  1.00  0.77           C  
ATOM   2786  CD2 LEU A 185      -4.775  25.365  20.265  1.00  0.77           C  
ATOM   2787  H   LEU A 185      -3.984  26.917  24.687  1.00  0.77           H  
ATOM   2788  HA  LEU A 185      -4.530  24.321  23.666  1.00  0.77           H  
ATOM   2789 1HB  LEU A 185      -5.710  26.548  23.235  1.00  0.77           H  
ATOM   2790 2HB  LEU A 185      -4.396  26.930  22.156  1.00  0.77           H  
ATOM   2791  HG  LEU A 185      -6.088  24.661  21.687  1.00  0.77           H  
ATOM   2792 1HD1 LEU A 185      -7.361  26.193  20.398  1.00  0.77           H  
ATOM   2793 2HD1 LEU A 185      -7.383  26.657  22.052  1.00  0.77           H  
ATOM   2794 3HD1 LEU A 185      -6.347  27.506  20.907  1.00  0.77           H  
ATOM   2795 1HD2 LEU A 185      -5.350  24.978  19.424  1.00  0.77           H  
ATOM   2796 2HD2 LEU A 185      -4.339  26.301  20.013  1.00  0.77           H  
ATOM   2797 3HD2 LEU A 185      -3.988  24.657  20.524  1.00  0.77           H  
ATOM   2798  N   ALA A 186      -2.062  25.957  22.242  1.00  0.73           N  
ATOM   2799  CA  ALA A 186      -0.863  25.829  21.454  1.00  0.73           C  
ATOM   2800  C   ALA A 186       0.120  24.884  22.103  1.00  0.73           C  
ATOM   2801  O   ALA A 186       0.680  24.021  21.427  1.00  0.73           O  
ATOM   2802  CB  ALA A 186      -0.222  27.182  21.305  1.00  0.73           C  
ATOM   2803  H   ALA A 186      -2.338  26.887  22.553  1.00  0.73           H  
ATOM   2804  HA  ALA A 186      -1.129  25.432  20.475  1.00  0.73           H  
ATOM   2805 1HB  ALA A 186       0.680  27.085  20.720  1.00  0.73           H  
ATOM   2806 2HB  ALA A 186      -0.921  27.866  20.818  1.00  0.73           H  
ATOM   2807 3HB  ALA A 186       0.034  27.571  22.289  1.00  0.73           H  
ATOM   2808  N   GLU A 187       0.292  24.972  23.425  1.00  0.70           N  
ATOM   2809  CA  GLU A 187       1.214  24.050  24.053  1.00  0.70           C  
ATOM   2810  C   GLU A 187       0.745  22.617  23.898  1.00  0.70           C  
ATOM   2811  O   GLU A 187       1.540  21.738  23.566  1.00  0.70           O  
ATOM   2812  CB  GLU A 187       1.437  24.377  25.523  1.00  0.70           C  
ATOM   2813  CG  GLU A 187       2.459  23.447  26.159  1.00  0.70           C  
ATOM   2814  CD  GLU A 187       2.921  23.857  27.534  1.00  0.70           C  
ATOM   2815  OE1 GLU A 187       2.128  23.906  28.443  1.00  0.70           O  
ATOM   2816  OE2 GLU A 187       4.098  24.157  27.654  1.00  0.70           O  
ATOM   2817  H   GLU A 187      -0.165  25.698  23.979  1.00  0.70           H  
ATOM   2818  HA  GLU A 187       2.175  24.140  23.552  1.00  0.70           H  
ATOM   2819 1HB  GLU A 187       1.782  25.406  25.624  1.00  0.70           H  
ATOM   2820 2HB  GLU A 187       0.493  24.288  26.066  1.00  0.70           H  
ATOM   2821 1HG  GLU A 187       2.007  22.457  26.232  1.00  0.70           H  
ATOM   2822 2HG  GLU A 187       3.304  23.362  25.495  1.00  0.70           H  
ATOM   2823  N   ALA A 188      -0.551  22.366  24.095  1.00  0.68           N  
ATOM   2824  CA  ALA A 188      -1.040  21.004  23.966  1.00  0.68           C  
ATOM   2825  C   ALA A 188      -0.762  20.468  22.569  1.00  0.68           C  
ATOM   2826  O   ALA A 188      -0.325  19.320  22.413  1.00  0.68           O  
ATOM   2827  CB  ALA A 188      -2.532  20.964  24.249  1.00  0.68           C  
ATOM   2828  H   ALA A 188      -1.188  23.116  24.368  1.00  0.68           H  
ATOM   2829  HA  ALA A 188      -0.511  20.379  24.684  1.00  0.68           H  
ATOM   2830 1HB  ALA A 188      -2.890  19.942  24.159  1.00  0.68           H  
ATOM   2831 2HB  ALA A 188      -2.716  21.338  25.255  1.00  0.68           H  
ATOM   2832 3HB  ALA A 188      -3.043  21.595  23.538  1.00  0.68           H  
ATOM   2833  N   TRP A 189      -0.959  21.319  21.557  1.00  0.67           N  
ATOM   2834  CA  TRP A 189      -0.715  20.930  20.178  1.00  0.67           C  
ATOM   2835  C   TRP A 189       0.771  20.649  19.952  1.00  0.67           C  
ATOM   2836  O   TRP A 189       1.127  19.642  19.343  1.00  0.67           O  
ATOM   2837  CB  TRP A 189      -1.195  22.002  19.210  1.00  0.67           C  
ATOM   2838  CG  TRP A 189      -1.078  21.611  17.764  1.00  0.67           C  
ATOM   2839  CD1 TRP A 189      -1.976  20.929  17.002  1.00  0.67           C  
ATOM   2840  CD2 TRP A 189       0.019  21.892  16.914  1.00  0.67           C  
ATOM   2841  NE1 TRP A 189      -1.514  20.806  15.724  1.00  0.67           N  
ATOM   2842  CE2 TRP A 189      -0.290  21.394  15.652  1.00  0.67           C  
ATOM   2843  CE3 TRP A 189       1.200  22.511  17.109  1.00  0.67           C  
ATOM   2844  CZ2 TRP A 189       0.574  21.535  14.588  1.00  0.67           C  
ATOM   2845  CZ3 TRP A 189       2.047  22.627  16.091  1.00  0.67           C  
ATOM   2846  CH2 TRP A 189       1.764  22.164  14.839  1.00  0.67           C  
ATOM   2847  H   TRP A 189      -1.319  22.255  21.759  1.00  0.67           H  
ATOM   2848  HA  TRP A 189      -1.273  20.016  19.980  1.00  0.67           H  
ATOM   2849 1HB  TRP A 189      -2.213  22.270  19.427  1.00  0.67           H  
ATOM   2850 2HB  TRP A 189      -0.598  22.904  19.360  1.00  0.67           H  
ATOM   2851  HD1 TRP A 189      -2.933  20.556  17.343  1.00  0.67           H  
ATOM   2852  HE1 TRP A 189      -2.015  20.357  14.970  1.00  0.67           H  
ATOM   2853  HE3 TRP A 189       1.458  22.905  18.089  1.00  0.67           H  
ATOM   2854  HZ2 TRP A 189       0.345  21.170  13.598  1.00  0.67           H  
ATOM   2855  HZ3 TRP A 189       2.957  23.104  16.326  1.00  0.67           H  
ATOM   2856  HH2 TRP A 189       2.488  22.293  14.036  1.00  0.67           H  
ATOM   2857  N   LEU A 190       1.646  21.532  20.447  1.00  0.67           N  
ATOM   2858  CA  LEU A 190       3.091  21.376  20.273  1.00  0.67           C  
ATOM   2859  C   LEU A 190       3.617  20.110  20.909  1.00  0.67           C  
ATOM   2860  O   LEU A 190       4.523  19.473  20.377  1.00  0.67           O  
ATOM   2861  CB  LEU A 190       3.828  22.572  20.871  1.00  0.67           C  
ATOM   2862  CG  LEU A 190       3.738  23.882  20.108  1.00  0.67           C  
ATOM   2863  CD1 LEU A 190       4.258  25.000  20.974  1.00  0.67           C  
ATOM   2864  CD2 LEU A 190       4.609  23.751  18.845  1.00  0.67           C  
ATOM   2865  H   LEU A 190       1.296  22.350  20.946  1.00  0.67           H  
ATOM   2866  HA  LEU A 190       3.300  21.332  19.205  1.00  0.67           H  
ATOM   2867 1HB  LEU A 190       3.429  22.747  21.869  1.00  0.67           H  
ATOM   2868 2HB  LEU A 190       4.870  22.317  20.968  1.00  0.67           H  
ATOM   2869  HG  LEU A 190       2.705  24.096  19.839  1.00  0.67           H  
ATOM   2870 1HD1 LEU A 190       4.214  25.941  20.426  1.00  0.67           H  
ATOM   2871 2HD1 LEU A 190       3.648  25.076  21.870  1.00  0.67           H  
ATOM   2872 3HD1 LEU A 190       5.284  24.791  21.253  1.00  0.67           H  
ATOM   2873 1HD2 LEU A 190       4.594  24.671  18.280  1.00  0.67           H  
ATOM   2874 2HD2 LEU A 190       5.636  23.532  19.130  1.00  0.67           H  
ATOM   2875 3HD2 LEU A 190       4.226  22.947  18.240  1.00  0.67           H  
ATOM   2876  N   VAL A 191       3.057  19.737  22.051  1.00  0.67           N  
ATOM   2877  CA  VAL A 191       3.486  18.516  22.694  1.00  0.67           C  
ATOM   2878  C   VAL A 191       3.017  17.293  21.914  1.00  0.67           C  
ATOM   2879  O   VAL A 191       3.825  16.460  21.500  1.00  0.67           O  
ATOM   2880  CB  VAL A 191       2.944  18.455  24.133  1.00  0.67           C  
ATOM   2881  CG1 VAL A 191       3.240  17.090  24.749  1.00  0.67           C  
ATOM   2882  CG2 VAL A 191       3.609  19.564  24.965  1.00  0.67           C  
ATOM   2883  H   VAL A 191       2.336  20.320  22.480  1.00  0.67           H  
ATOM   2884  HA  VAL A 191       4.575  18.511  22.731  1.00  0.67           H  
ATOM   2885  HB  VAL A 191       1.859  18.601  24.117  1.00  0.67           H  
ATOM   2886 1HG1 VAL A 191       2.847  17.060  25.764  1.00  0.67           H  
ATOM   2887 2HG1 VAL A 191       2.761  16.311  24.154  1.00  0.67           H  
ATOM   2888 3HG1 VAL A 191       4.316  16.924  24.769  1.00  0.67           H  
ATOM   2889 1HG2 VAL A 191       3.223  19.539  25.983  1.00  0.67           H  
ATOM   2890 2HG2 VAL A 191       4.684  19.407  24.977  1.00  0.67           H  
ATOM   2891 3HG2 VAL A 191       3.396  20.532  24.526  1.00  0.67           H  
ATOM   2892  N   TRP A 192       1.727  17.215  21.606  1.00  0.67           N  
ATOM   2893  CA  TRP A 192       1.244  16.029  20.917  1.00  0.67           C  
ATOM   2894  C   TRP A 192       1.734  15.922  19.490  1.00  0.67           C  
ATOM   2895  O   TRP A 192       1.952  14.817  18.999  1.00  0.67           O  
ATOM   2896  CB  TRP A 192      -0.277  15.996  20.928  1.00  0.67           C  
ATOM   2897  CG  TRP A 192      -0.845  15.546  22.224  1.00  0.67           C  
ATOM   2898  CD1 TRP A 192      -1.525  16.283  23.150  1.00  0.67           C  
ATOM   2899  CD2 TRP A 192      -0.785  14.203  22.740  1.00  0.67           C  
ATOM   2900  NE1 TRP A 192      -1.888  15.486  24.211  1.00  0.67           N  
ATOM   2901  CE2 TRP A 192      -1.441  14.208  23.972  1.00  0.67           C  
ATOM   2902  CE3 TRP A 192      -0.236  13.010  22.259  1.00  0.67           C  
ATOM   2903  CZ2 TRP A 192      -1.563  13.059  24.738  1.00  0.67           C  
ATOM   2904  CZ3 TRP A 192      -0.357  11.862  23.023  1.00  0.67           C  
ATOM   2905  CH2 TRP A 192      -1.002  11.883  24.229  1.00  0.67           C  
ATOM   2906  H   TRP A 192       1.070  17.946  21.891  1.00  0.67           H  
ATOM   2907  HA  TRP A 192       1.605  15.158  21.462  1.00  0.67           H  
ATOM   2908 1HB  TRP A 192      -0.664  17.000  20.717  1.00  0.67           H  
ATOM   2909 2HB  TRP A 192      -0.639  15.335  20.141  1.00  0.67           H  
ATOM   2910  HD1 TRP A 192      -1.749  17.346  23.059  1.00  0.67           H  
ATOM   2911  HE1 TRP A 192      -2.398  15.793  25.024  1.00  0.67           H  
ATOM   2912  HE3 TRP A 192       0.276  12.989  21.299  1.00  0.67           H  
ATOM   2913  HZ2 TRP A 192      -2.074  13.056  25.701  1.00  0.67           H  
ATOM   2914  HZ3 TRP A 192       0.071  10.938  22.639  1.00  0.67           H  
ATOM   2915  HH2 TRP A 192      -1.081  10.961  24.804  1.00  0.67           H  
ATOM   2916  N   GLY A 193       1.925  17.064  18.831  1.00  0.67           N  
ATOM   2917  CA  GLY A 193       2.373  17.160  17.445  1.00  0.67           C  
ATOM   2918  C   GLY A 193       3.873  17.374  17.329  1.00  0.67           C  
ATOM   2919  O   GLY A 193       4.384  17.696  16.255  1.00  0.67           O  
ATOM   2920  H   GLY A 193       1.726  17.942  19.301  1.00  0.67           H  
ATOM   2921 1HA  GLY A 193       2.091  16.261  16.907  1.00  0.67           H  
ATOM   2922 2HA  GLY A 193       1.861  17.995  16.972  1.00  0.67           H  
ATOM   2923  N   GLY A 194       4.585  17.201  18.436  1.00  0.68           N  
ATOM   2924  CA  GLY A 194       6.002  17.498  18.512  1.00  0.68           C  
ATOM   2925  C   GLY A 194       6.898  16.391  18.014  1.00  0.68           C  
ATOM   2926  O   GLY A 194       8.096  16.421  18.267  1.00  0.68           O  
ATOM   2927  H   GLY A 194       4.134  16.897  19.299  1.00  0.68           H  
ATOM   2928 1HA  GLY A 194       6.215  18.406  17.963  1.00  0.68           H  
ATOM   2929 2HA  GLY A 194       6.248  17.710  19.553  1.00  0.68           H  
ATOM   2930  N   TYR A 195       6.353  15.379  17.349  1.00  0.70           N  
ATOM   2931  CA  TYR A 195       7.188  14.270  16.941  1.00  0.70           C  
ATOM   2932  C   TYR A 195       7.641  14.404  15.508  1.00  0.70           C  
ATOM   2933  O   TYR A 195       6.840  14.601  14.595  1.00  0.70           O  
ATOM   2934  CB  TYR A 195       6.425  13.003  17.249  1.00  0.70           C  
ATOM   2935  CG  TYR A 195       6.373  12.881  18.742  1.00  0.70           C  
ATOM   2936  CD1 TYR A 195       5.460  13.627  19.474  1.00  0.70           C  
ATOM   2937  CD2 TYR A 195       7.241  12.052  19.381  1.00  0.70           C  
ATOM   2938  CE1 TYR A 195       5.460  13.542  20.847  1.00  0.70           C  
ATOM   2939  CE2 TYR A 195       7.238  11.948  20.740  1.00  0.70           C  
ATOM   2940  CZ  TYR A 195       6.360  12.697  21.481  1.00  0.70           C  
ATOM   2941  OH  TYR A 195       6.373  12.616  22.856  1.00  0.70           O  
ATOM   2942  H   TYR A 195       5.361  15.359  17.101  1.00  0.70           H  
ATOM   2943  HA  TYR A 195       8.083  14.267  17.554  1.00  0.70           H  
ATOM   2944 1HB  TYR A 195       5.409  13.046  16.853  1.00  0.70           H  
ATOM   2945 2HB  TYR A 195       6.933  12.135  16.832  1.00  0.70           H  
ATOM   2946  HD1 TYR A 195       4.754  14.292  18.967  1.00  0.70           H  
ATOM   2947  HD2 TYR A 195       7.934  11.487  18.809  1.00  0.70           H  
ATOM   2948  HE1 TYR A 195       4.755  14.136  21.428  1.00  0.70           H  
ATOM   2949  HE2 TYR A 195       7.948  11.283  21.233  1.00  0.70           H  
ATOM   2950  HH  TYR A 195       5.743  13.248  23.214  1.00  0.70           H  
ATOM   2951  N   ALA A 196       8.951  14.343  15.314  1.00  0.73           N  
ATOM   2952  CA  ALA A 196       9.517  14.476  13.990  1.00  0.73           C  
ATOM   2953  C   ALA A 196       9.665  13.122  13.340  1.00  0.73           C  
ATOM   2954  O   ALA A 196       9.922  12.094  13.996  1.00  0.73           O  
ATOM   2955  CB  ALA A 196      10.855  15.183  14.029  1.00  0.73           C  
ATOM   2956  H   ALA A 196       9.570  14.189  16.105  1.00  0.73           H  
ATOM   2957  HA  ALA A 196       8.835  15.069  13.384  1.00  0.73           H  
ATOM   2958 1HB  ALA A 196      11.240  15.282  13.013  1.00  0.73           H  
ATOM   2959 2HB  ALA A 196      10.745  16.160  14.466  1.00  0.73           H  
ATOM   2960 3HB  ALA A 196      11.557  14.596  14.627  1.00  0.73           H  
ATOM   2961  N   TYR A 197       9.488  13.136  12.033  1.00  0.78           N  
ATOM   2962  CA  TYR A 197       9.638  11.954  11.224  1.00  0.78           C  
ATOM   2963  C   TYR A 197      10.474  12.269   9.981  1.00  0.78           C  
ATOM   2964  O   TYR A 197      10.492  13.412   9.523  1.00  0.78           O  
ATOM   2965  CB  TYR A 197       8.258  11.441  10.828  1.00  0.78           C  
ATOM   2966  CG  TYR A 197       7.300  11.100  11.993  1.00  0.78           C  
ATOM   2967  CD1 TYR A 197       6.484  12.076  12.581  1.00  0.78           C  
ATOM   2968  CD2 TYR A 197       7.238   9.811  12.458  1.00  0.78           C  
ATOM   2969  CE1 TYR A 197       5.632  11.732  13.641  1.00  0.78           C  
ATOM   2970  CE2 TYR A 197       6.406   9.482  13.502  1.00  0.78           C  
ATOM   2971  CZ  TYR A 197       5.604  10.426  14.095  1.00  0.78           C  
ATOM   2972  OH  TYR A 197       4.786  10.035  15.137  1.00  0.78           O  
ATOM   2973  H   TYR A 197       9.232  14.016  11.581  1.00  0.78           H  
ATOM   2974  HA  TYR A 197      10.162  11.195  11.802  1.00  0.78           H  
ATOM   2975 1HB  TYR A 197       7.769  12.159  10.165  1.00  0.78           H  
ATOM   2976 2HB  TYR A 197       8.419  10.525  10.285  1.00  0.78           H  
ATOM   2977  HD1 TYR A 197       6.516  13.109  12.222  1.00  0.78           H  
ATOM   2978  HD2 TYR A 197       7.858   9.048  12.000  1.00  0.78           H  
ATOM   2979  HE1 TYR A 197       5.004  12.482  14.109  1.00  0.78           H  
ATOM   2980  HE2 TYR A 197       6.383   8.461  13.864  1.00  0.78           H  
ATOM   2981  HH  TYR A 197       4.112  10.719  15.361  1.00  0.78           H  
ATOM   2982  N   GLY A 198      11.120  11.260   9.407  1.00  0.84           N  
ATOM   2983  CA  GLY A 198      11.867  11.460   8.166  1.00  0.84           C  
ATOM   2984  C   GLY A 198      12.406  10.159   7.577  1.00  0.84           C  
ATOM   2985  O   GLY A 198      12.112   9.072   8.068  1.00  0.84           O  
ATOM   2986  H   GLY A 198      11.111  10.355   9.864  1.00  0.84           H  
ATOM   2987 1HA  GLY A 198      11.208  11.931   7.442  1.00  0.84           H  
ATOM   2988 2HA  GLY A 198      12.691  12.153   8.342  1.00  0.84           H  
ATOM   2989  N   ALA A 199      13.264  10.266   6.563  1.00  0.90           N  
ATOM   2990  CA  ALA A 199      13.787   9.105   5.842  1.00  0.90           C  
ATOM   2991  C   ALA A 199      14.492   8.107   6.759  1.00  0.90           C  
ATOM   2992  O   ALA A 199      14.478   6.902   6.508  1.00  0.90           O  
ATOM   2993  CB  ALA A 199      14.744   9.583   4.767  1.00  0.90           C  
ATOM   2994  H   ALA A 199      13.527  11.198   6.235  1.00  0.90           H  
ATOM   2995  HA  ALA A 199      12.950   8.594   5.373  1.00  0.90           H  
ATOM   2996 1HB  ALA A 199      15.111   8.734   4.199  1.00  0.90           H  
ATOM   2997 2HB  ALA A 199      14.217  10.272   4.107  1.00  0.90           H  
ATOM   2998 3HB  ALA A 199      15.579  10.099   5.232  1.00  0.90           H  
ATOM   2999  N   GLY A 200      15.144   8.617   7.797  1.00  0.93           N  
ATOM   3000  CA  GLY A 200      15.867   7.798   8.756  1.00  0.93           C  
ATOM   3001  C   GLY A 200      15.364   8.002  10.188  1.00  0.93           C  
ATOM   3002  O   GLY A 200      16.114   7.758  11.136  1.00  0.93           O  
ATOM   3003  H   GLY A 200      15.115   9.616   7.937  1.00  0.93           H  
ATOM   3004 1HA  GLY A 200      15.768   6.747   8.484  1.00  0.93           H  
ATOM   3005 2HA  GLY A 200      16.927   8.039   8.706  1.00  0.93           H  
ATOM   3006  N   GLU A 201      14.126   8.490  10.362  1.00  0.93           N  
ATOM   3007  CA  GLU A 201      13.650   8.762  11.725  1.00  0.93           C  
ATOM   3008  C   GLU A 201      12.144   8.636  11.945  1.00  0.93           C  
ATOM   3009  O   GLU A 201      11.328   9.134  11.169  1.00  0.93           O  
ATOM   3010  CB  GLU A 201      14.083  10.184  12.134  1.00  0.93           C  
ATOM   3011  CG  GLU A 201      13.715  10.602  13.559  1.00  0.93           C  
ATOM   3012  CD  GLU A 201      14.265  11.951  13.937  1.00  0.93           C  
ATOM   3013  OE1 GLU A 201      13.734  12.934  13.495  1.00  0.93           O  
ATOM   3014  OE2 GLU A 201      15.229  11.995  14.667  1.00  0.93           O  
ATOM   3015  H   GLU A 201      13.516   8.647   9.559  1.00  0.93           H  
ATOM   3016  HA  GLU A 201      14.132   8.049  12.392  1.00  0.93           H  
ATOM   3017 1HB  GLU A 201      15.164  10.279  12.032  1.00  0.93           H  
ATOM   3018 2HB  GLU A 201      13.630  10.908  11.451  1.00  0.93           H  
ATOM   3019 1HG  GLU A 201      12.626  10.645  13.647  1.00  0.93           H  
ATOM   3020 2HG  GLU A 201      14.078   9.853  14.261  1.00  0.93           H  
ATOM   3021  N   GLU A 202      11.759   8.011  13.055  1.00  0.90           N  
ATOM   3022  CA  GLU A 202      10.347   8.009  13.409  1.00  0.90           C  
ATOM   3023  C   GLU A 202      10.126   8.216  14.902  1.00  0.90           C  
ATOM   3024  O   GLU A 202      10.784   7.588  15.730  1.00  0.90           O  
ATOM   3025  CB  GLU A 202       9.655   6.697  12.996  1.00  0.90           C  
ATOM   3026  CG  GLU A 202       9.561   6.414  11.484  1.00  0.90           C  
ATOM   3027  CD  GLU A 202       8.826   5.116  11.178  1.00  0.90           C  
ATOM   3028  OE1 GLU A 202       8.481   4.430  12.112  1.00  0.90           O  
ATOM   3029  OE2 GLU A 202       8.605   4.819  10.027  1.00  0.90           O  
ATOM   3030  H   GLU A 202      12.441   7.581  13.663  1.00  0.90           H  
ATOM   3031  HA  GLU A 202       9.874   8.839  12.895  1.00  0.90           H  
ATOM   3032 1HB  GLU A 202      10.175   5.858  13.456  1.00  0.90           H  
ATOM   3033 2HB  GLU A 202       8.637   6.697  13.388  1.00  0.90           H  
ATOM   3034 1HG  GLU A 202       9.047   7.240  10.994  1.00  0.90           H  
ATOM   3035 2HG  GLU A 202      10.564   6.353  11.068  1.00  0.90           H  
ATOM   3036  N   GLY A 203       9.135   9.039  15.237  1.00  0.84           N  
ATOM   3037  CA  GLY A 203       8.694   9.215  16.614  1.00  0.84           C  
ATOM   3038  C   GLY A 203       9.645   9.997  17.511  1.00  0.84           C  
ATOM   3039  O   GLY A 203       9.677   9.760  18.720  1.00  0.84           O  
ATOM   3040  H   GLY A 203       8.668   9.556  14.505  1.00  0.84           H  
ATOM   3041 1HA  GLY A 203       7.724   9.714  16.605  1.00  0.84           H  
ATOM   3042 2HA  GLY A 203       8.530   8.233  17.050  1.00  0.84           H  
ATOM   3043  N   GLN A 204      10.441  10.907  16.958  1.00  0.79           N  
ATOM   3044  CA  GLN A 204      11.381  11.616  17.822  1.00  0.79           C  
ATOM   3045  C   GLN A 204      10.838  12.931  18.330  1.00  0.79           C  
ATOM   3046  O   GLN A 204      10.521  13.829  17.555  1.00  0.79           O  
ATOM   3047  CB  GLN A 204      12.705  11.846  17.098  1.00  0.79           C  
ATOM   3048  CG  GLN A 204      13.737  12.683  17.875  1.00  0.79           C  
ATOM   3049  CD  GLN A 204      14.253  12.031  19.161  1.00  0.79           C  
ATOM   3050  OE1 GLN A 204      14.835  10.935  19.156  1.00  0.79           O  
ATOM   3051  NE2 GLN A 204      14.052  12.730  20.283  1.00  0.79           N  
ATOM   3052  H   GLN A 204      10.381  11.130  15.961  1.00  0.79           H  
ATOM   3053  HA  GLN A 204      11.587  10.991  18.690  1.00  0.79           H  
ATOM   3054 1HB  GLN A 204      13.160  10.888  16.845  1.00  0.79           H  
ATOM   3055 2HB  GLN A 204      12.504  12.365  16.158  1.00  0.79           H  
ATOM   3056 1HG  GLN A 204      14.591  12.853  17.216  1.00  0.79           H  
ATOM   3057 2HG  GLN A 204      13.282  13.641  18.137  1.00  0.79           H  
ATOM   3058 1HE2 GLN A 204      14.367  12.376  21.160  1.00  0.79           H  
ATOM   3059 2HE2 GLN A 204      13.578  13.647  20.240  1.00  0.79           H  
ATOM   3060  N   ALA A 205      10.687  13.064  19.640  1.00  0.74           N  
ATOM   3061  CA  ALA A 205      10.178  14.340  20.108  1.00  0.74           C  
ATOM   3062  C   ALA A 205      11.197  15.413  19.747  1.00  0.74           C  
ATOM   3063  O   ALA A 205      12.392  15.263  20.033  1.00  0.74           O  
ATOM   3064  CB  ALA A 205       9.922  14.328  21.599  1.00  0.74           C  
ATOM   3065  H   ALA A 205      10.921  12.314  20.278  1.00  0.74           H  
ATOM   3066  HA  ALA A 205       9.245  14.556  19.592  1.00  0.74           H  
ATOM   3067 1HB  ALA A 205       9.540  15.302  21.904  1.00  0.74           H  
ATOM   3068 2HB  ALA A 205       9.199  13.569  21.846  1.00  0.74           H  
ATOM   3069 3HB  ALA A 205      10.850  14.122  22.125  1.00  0.74           H  
ATOM   3070  N   GLU A 206      10.726  16.469  19.105  1.00  0.71           N  
ATOM   3071  CA  GLU A 206      11.539  17.594  18.680  1.00  0.71           C  
ATOM   3072  C   GLU A 206      10.739  18.890  18.669  1.00  0.71           C  
ATOM   3073  O   GLU A 206      10.740  19.631  17.677  1.00  0.71           O  
ATOM   3074  CB  GLU A 206      12.173  17.333  17.324  1.00  0.71           C  
ATOM   3075  CG  GLU A 206      12.925  18.525  16.779  1.00  0.71           C  
ATOM   3076  CD  GLU A 206      14.188  18.977  17.527  1.00  0.71           C  
ATOM   3077  OE1 GLU A 206      15.189  18.301  17.487  1.00  0.71           O  
ATOM   3078  OE2 GLU A 206      14.144  20.056  18.113  1.00  0.71           O  
ATOM   3079  H   GLU A 206       9.739  16.489  18.882  1.00  0.71           H  
ATOM   3080  HA  GLU A 206      12.349  17.712  19.400  1.00  0.71           H  
ATOM   3081 1HB  GLU A 206      12.864  16.491  17.400  1.00  0.71           H  
ATOM   3082 2HB  GLU A 206      11.403  17.055  16.614  1.00  0.71           H  
ATOM   3083 1HG  GLU A 206      13.174  18.342  15.733  1.00  0.71           H  
ATOM   3084 2HG  GLU A 206      12.224  19.328  16.820  1.00  0.71           H  
ATOM   3085  N   ARG A 207      10.089  19.181  19.787  1.00  0.69           N  
ATOM   3086  CA  ARG A 207       9.303  20.400  19.923  1.00  0.69           C  
ATOM   3087  C   ARG A 207      10.092  21.660  19.565  1.00  0.69           C  
ATOM   3088  O   ARG A 207       9.529  22.589  18.994  1.00  0.69           O  
ATOM   3089  CB  ARG A 207       8.766  20.528  21.333  1.00  0.69           C  
ATOM   3090  CG  ARG A 207       7.947  21.791  21.608  1.00  0.69           C  
ATOM   3091  CD  ARG A 207       7.385  21.751  22.981  1.00  0.69           C  
ATOM   3092  NE  ARG A 207       6.834  23.026  23.425  1.00  0.69           N  
ATOM   3093  CZ  ARG A 207       6.239  23.190  24.626  1.00  0.69           C  
ATOM   3094  NH1 ARG A 207       6.113  22.159  25.438  1.00  0.69           N  
ATOM   3095  NH2 ARG A 207       5.793  24.369  25.006  1.00  0.69           N  
ATOM   3096  H   ARG A 207      10.139  18.531  20.560  1.00  0.69           H  
ATOM   3097  HA  ARG A 207       8.450  20.323  19.248  1.00  0.69           H  
ATOM   3098 1HB  ARG A 207       8.127  19.672  21.555  1.00  0.69           H  
ATOM   3099 2HB  ARG A 207       9.594  20.514  22.040  1.00  0.69           H  
ATOM   3100 1HG  ARG A 207       8.582  22.676  21.518  1.00  0.69           H  
ATOM   3101 2HG  ARG A 207       7.134  21.858  20.889  1.00  0.69           H  
ATOM   3102 1HD  ARG A 207       6.581  21.012  23.009  1.00  0.69           H  
ATOM   3103 2HD  ARG A 207       8.166  21.458  23.680  1.00  0.69           H  
ATOM   3104  HE  ARG A 207       6.946  23.861  22.821  1.00  0.69           H  
ATOM   3105 1HH1 ARG A 207       6.454  21.252  25.159  1.00  0.69           H  
ATOM   3106 2HH1 ARG A 207       5.684  22.282  26.354  1.00  0.69           H  
ATOM   3107 1HH2 ARG A 207       5.895  25.178  24.400  1.00  0.69           H  
ATOM   3108 2HH2 ARG A 207       5.328  24.454  25.927  1.00  0.69           H  
ATOM   3109  N   GLY A 208      11.385  21.709  19.901  1.00  0.68           N  
ATOM   3110  CA  GLY A 208      12.186  22.896  19.610  1.00  0.68           C  
ATOM   3111  C   GLY A 208      12.123  23.246  18.122  1.00  0.68           C  
ATOM   3112  O   GLY A 208      11.711  24.349  17.753  1.00  0.68           O  
ATOM   3113  H   GLY A 208      11.814  20.914  20.350  1.00  0.68           H  
ATOM   3114 1HA  GLY A 208      11.820  23.736  20.201  1.00  0.68           H  
ATOM   3115 2HA  GLY A 208      13.220  22.714  19.901  1.00  0.68           H  
ATOM   3116  N   LEU A 209      12.515  22.309  17.257  1.00  0.68           N  
ATOM   3117  CA  LEU A 209      12.469  22.578  15.821  1.00  0.68           C  
ATOM   3118  C   LEU A 209      11.054  22.876  15.368  1.00  0.68           C  
ATOM   3119  O   LEU A 209      10.848  23.739  14.514  1.00  0.68           O  
ATOM   3120  CB  LEU A 209      12.998  21.411  15.012  1.00  0.68           C  
ATOM   3121  CG  LEU A 209      13.089  21.588  13.542  1.00  0.68           C  
ATOM   3122  CD1 LEU A 209      13.995  22.777  13.214  1.00  0.68           C  
ATOM   3123  CD2 LEU A 209      13.644  20.286  12.960  1.00  0.68           C  
ATOM   3124  H   LEU A 209      12.870  21.410  17.601  1.00  0.68           H  
ATOM   3125  HA  LEU A 209      13.088  23.449  15.618  1.00  0.68           H  
ATOM   3126 1HB  LEU A 209      13.937  21.082  15.387  1.00  0.68           H  
ATOM   3127 2HB  LEU A 209      12.302  20.631  15.136  1.00  0.68           H  
ATOM   3128  HG  LEU A 209      12.103  21.782  13.137  1.00  0.68           H  
ATOM   3129 1HD1 LEU A 209      14.068  22.903  12.139  1.00  0.68           H  
ATOM   3130 2HD1 LEU A 209      13.580  23.686  13.653  1.00  0.68           H  
ATOM   3131 3HD1 LEU A 209      14.978  22.606  13.614  1.00  0.68           H  
ATOM   3132 1HD2 LEU A 209      13.725  20.355  11.891  1.00  0.68           H  
ATOM   3133 2HD2 LEU A 209      14.625  20.097  13.378  1.00  0.68           H  
ATOM   3134 3HD2 LEU A 209      12.984  19.459  13.212  1.00  0.68           H  
ATOM   3135  N   LEU A 210      10.064  22.169  15.919  1.00  0.68           N  
ATOM   3136  CA  LEU A 210       8.700  22.437  15.498  1.00  0.68           C  
ATOM   3137  C   LEU A 210       8.360  23.900  15.752  1.00  0.68           C  
ATOM   3138  O   LEU A 210       7.886  24.586  14.843  1.00  0.68           O  
ATOM   3139  CB  LEU A 210       7.696  21.523  16.212  1.00  0.68           C  
ATOM   3140  CG  LEU A 210       6.227  21.790  15.887  1.00  0.68           C  
ATOM   3141  CD1 LEU A 210       5.991  21.617  14.395  1.00  0.68           C  
ATOM   3142  CD2 LEU A 210       5.377  20.811  16.645  1.00  0.68           C  
ATOM   3143  H   LEU A 210      10.264  21.449  16.618  1.00  0.68           H  
ATOM   3144  HA  LEU A 210       8.627  22.247  14.429  1.00  0.68           H  
ATOM   3145 1HB  LEU A 210       7.914  20.500  15.981  1.00  0.68           H  
ATOM   3146 2HB  LEU A 210       7.817  21.659  17.282  1.00  0.68           H  
ATOM   3147  HG  LEU A 210       5.972  22.801  16.173  1.00  0.68           H  
ATOM   3148 1HD1 LEU A 210       4.947  21.796  14.164  1.00  0.68           H  
ATOM   3149 2HD1 LEU A 210       6.613  22.319  13.840  1.00  0.68           H  
ATOM   3150 3HD1 LEU A 210       6.244  20.615  14.117  1.00  0.68           H  
ATOM   3151 1HD2 LEU A 210       4.330  20.970  16.428  1.00  0.68           H  
ATOM   3152 2HD2 LEU A 210       5.659  19.818  16.325  1.00  0.68           H  
ATOM   3153 3HD2 LEU A 210       5.545  20.916  17.719  1.00  0.68           H  
ATOM   3154  N   GLU A 211       8.644  24.408  16.957  1.00  0.68           N  
ATOM   3155  CA  GLU A 211       8.325  25.803  17.232  1.00  0.68           C  
ATOM   3156  C   GLU A 211       9.106  26.742  16.306  1.00  0.68           C  
ATOM   3157  O   GLU A 211       8.557  27.712  15.772  1.00  0.68           O  
ATOM   3158  CB  GLU A 211       8.655  26.187  18.687  1.00  0.68           C  
ATOM   3159  CG  GLU A 211       7.765  25.577  19.772  1.00  0.68           C  
ATOM   3160  CD  GLU A 211       8.133  26.060  21.186  1.00  0.68           C  
ATOM   3161  OE1 GLU A 211       9.099  26.775  21.315  1.00  0.68           O  
ATOM   3162  OE2 GLU A 211       7.451  25.704  22.128  1.00  0.68           O  
ATOM   3163  H   GLU A 211       9.061  23.815  17.676  1.00  0.68           H  
ATOM   3164  HA  GLU A 211       7.262  25.945  17.058  1.00  0.68           H  
ATOM   3165 1HB  GLU A 211       9.682  25.887  18.905  1.00  0.68           H  
ATOM   3166 2HB  GLU A 211       8.607  27.270  18.790  1.00  0.68           H  
ATOM   3167 1HG  GLU A 211       6.741  25.844  19.561  1.00  0.68           H  
ATOM   3168 2HG  GLU A 211       7.847  24.494  19.727  1.00  0.68           H  
ATOM   3169  N   GLU A 212      10.375  26.430  16.042  1.00  0.69           N  
ATOM   3170  CA  GLU A 212      11.168  27.306  15.185  1.00  0.69           C  
ATOM   3171  C   GLU A 212      10.596  27.370  13.771  1.00  0.69           C  
ATOM   3172  O   GLU A 212      10.596  28.428  13.135  1.00  0.69           O  
ATOM   3173  CB  GLU A 212      12.625  26.833  15.134  1.00  0.69           C  
ATOM   3174  CG  GLU A 212      13.453  27.037  16.431  1.00  0.69           C  
ATOM   3175  CD  GLU A 212      13.788  28.487  16.736  1.00  0.69           C  
ATOM   3176  OE1 GLU A 212      14.318  29.144  15.872  1.00  0.69           O  
ATOM   3177  OE2 GLU A 212      13.521  28.937  17.830  1.00  0.69           O  
ATOM   3178  H   GLU A 212      10.801  25.611  16.483  1.00  0.69           H  
ATOM   3179  HA  GLU A 212      11.143  28.309  15.608  1.00  0.69           H  
ATOM   3180 1HB  GLU A 212      12.642  25.771  14.900  1.00  0.69           H  
ATOM   3181 2HB  GLU A 212      13.143  27.347  14.326  1.00  0.69           H  
ATOM   3182 1HG  GLU A 212      12.878  26.638  17.266  1.00  0.69           H  
ATOM   3183 2HG  GLU A 212      14.373  26.457  16.354  1.00  0.69           H  
ATOM   3184  N   ARG A 213      10.092  26.241  13.273  1.00  0.69           N  
ATOM   3185  CA  ARG A 213       9.521  26.224  11.938  1.00  0.69           C  
ATOM   3186  C   ARG A 213       8.177  26.927  11.893  1.00  0.69           C  
ATOM   3187  O   ARG A 213       7.899  27.708  10.985  1.00  0.69           O  
ATOM   3188  CB  ARG A 213       9.350  24.803  11.440  1.00  0.69           C  
ATOM   3189  CG  ARG A 213      10.639  24.114  11.144  1.00  0.69           C  
ATOM   3190  CD  ARG A 213      10.447  22.819  10.513  1.00  0.69           C  
ATOM   3191  NE  ARG A 213      11.700  22.136  10.397  1.00  0.69           N  
ATOM   3192  CZ  ARG A 213      12.647  22.432   9.504  1.00  0.69           C  
ATOM   3193  NH1 ARG A 213      12.475  23.415   8.661  1.00  0.69           N  
ATOM   3194  NH2 ARG A 213      13.755  21.752   9.493  1.00  0.69           N  
ATOM   3195  H   ARG A 213      10.136  25.383  13.823  1.00  0.69           H  
ATOM   3196  HA  ARG A 213      10.205  26.742  11.267  1.00  0.69           H  
ATOM   3197 1HB  ARG A 213       8.831  24.216  12.204  1.00  0.69           H  
ATOM   3198 2HB  ARG A 213       8.734  24.793  10.539  1.00  0.69           H  
ATOM   3199 1HG  ARG A 213      11.229  24.735  10.472  1.00  0.69           H  
ATOM   3200 2HG  ARG A 213      11.191  23.965  12.066  1.00  0.69           H  
ATOM   3201 1HD  ARG A 213       9.780  22.224  11.121  1.00  0.69           H  
ATOM   3202 2HD  ARG A 213      10.023  22.942   9.516  1.00  0.69           H  
ATOM   3203  HE  ARG A 213      11.881  21.352  11.025  1.00  0.69           H  
ATOM   3204 1HH1 ARG A 213      11.619  23.949   8.675  1.00  0.69           H  
ATOM   3205 2HH1 ARG A 213      13.204  23.652   8.005  1.00  0.69           H  
ATOM   3206 1HH2 ARG A 213      13.913  21.024  10.175  1.00  0.69           H  
ATOM   3207 2HH2 ARG A 213      14.484  21.963   8.821  1.00  0.69           H  
ATOM   3208  N   LEU A 214       7.360  26.728  12.917  1.00  0.69           N  
ATOM   3209  CA  LEU A 214       6.039  27.336  12.946  1.00  0.69           C  
ATOM   3210  C   LEU A 214       6.113  28.839  13.009  1.00  0.69           C  
ATOM   3211  O   LEU A 214       5.302  29.536  12.404  1.00  0.69           O  
ATOM   3212  CB  LEU A 214       5.257  26.770  14.089  1.00  0.69           C  
ATOM   3213  CG  LEU A 214       4.916  25.376  13.877  1.00  0.69           C  
ATOM   3214  CD1 LEU A 214       4.342  24.898  15.040  1.00  0.69           C  
ATOM   3215  CD2 LEU A 214       3.971  25.231  12.700  1.00  0.69           C  
ATOM   3216  H   LEU A 214       7.637  26.097  13.671  1.00  0.69           H  
ATOM   3217  HA  LEU A 214       5.524  27.059  12.034  1.00  0.69           H  
ATOM   3218 1HB  LEU A 214       5.875  26.825  14.983  1.00  0.69           H  
ATOM   3219 2HB  LEU A 214       4.352  27.341  14.249  1.00  0.69           H  
ATOM   3220  HG  LEU A 214       5.813  24.807  13.678  1.00  0.69           H  
ATOM   3221 1HD1 LEU A 214       4.138  23.885  14.852  1.00  0.69           H  
ATOM   3222 2HD1 LEU A 214       5.041  25.002  15.868  1.00  0.69           H  
ATOM   3223 3HD1 LEU A 214       3.433  25.448  15.244  1.00  0.69           H  
ATOM   3224 1HD2 LEU A 214       3.722  24.181  12.562  1.00  0.69           H  
ATOM   3225 2HD2 LEU A 214       3.065  25.800  12.894  1.00  0.69           H  
ATOM   3226 3HD2 LEU A 214       4.450  25.609  11.802  1.00  0.69           H  
ATOM   3227  N   ARG A 215       7.143  29.356  13.655  1.00  0.69           N  
ATOM   3228  CA  ARG A 215       7.321  30.791  13.732  1.00  0.69           C  
ATOM   3229  C   ARG A 215       7.504  31.451  12.366  1.00  0.69           C  
ATOM   3230  O   ARG A 215       7.321  32.661  12.230  1.00  0.69           O  
ATOM   3231  CB  ARG A 215       8.485  31.146  14.625  1.00  0.69           C  
ATOM   3232  CG  ARG A 215       8.196  30.938  16.064  1.00  0.69           C  
ATOM   3233  CD  ARG A 215       9.367  31.094  16.927  1.00  0.69           C  
ATOM   3234  NE  ARG A 215       9.035  30.824  18.318  1.00  0.69           N  
ATOM   3235  CZ  ARG A 215       9.937  30.472  19.245  1.00  0.69           C  
ATOM   3236  NH1 ARG A 215      11.198  30.372  18.899  1.00  0.69           N  
ATOM   3237  NH2 ARG A 215       9.564  30.217  20.490  1.00  0.69           N  
ATOM   3238  H   ARG A 215       7.789  28.741  14.156  1.00  0.69           H  
ATOM   3239  HA  ARG A 215       6.433  31.174  14.196  1.00  0.69           H  
ATOM   3240 1HB  ARG A 215       9.347  30.526  14.364  1.00  0.69           H  
ATOM   3241 2HB  ARG A 215       8.763  32.187  14.476  1.00  0.69           H  
ATOM   3242 1HG  ARG A 215       7.477  31.698  16.357  1.00  0.69           H  
ATOM   3243 2HG  ARG A 215       7.771  29.958  16.211  1.00  0.69           H  
ATOM   3244 1HD  ARG A 215      10.140  30.389  16.617  1.00  0.69           H  
ATOM   3245 2HD  ARG A 215       9.745  32.111  16.856  1.00  0.69           H  
ATOM   3246  HE  ARG A 215       8.066  30.903  18.601  1.00  0.69           H  
ATOM   3247 1HH1 ARG A 215      11.474  30.572  17.943  1.00  0.69           H  
ATOM   3248 2HH1 ARG A 215      11.899  30.090  19.573  1.00  0.69           H  
ATOM   3249 1HH2 ARG A 215       8.591  30.280  20.752  1.00  0.69           H  
ATOM   3250 2HH2 ARG A 215      10.251  29.934  21.174  1.00  0.69           H  
ATOM   3251  N   SER A 216       7.924  30.676  11.367  1.00  0.68           N  
ATOM   3252  CA  SER A 216       8.149  31.191  10.033  1.00  0.68           C  
ATOM   3253  C   SER A 216       6.913  31.059   9.119  1.00  0.68           C  
ATOM   3254  O   SER A 216       6.935  31.527   7.979  1.00  0.68           O  
ATOM   3255  CB  SER A 216       9.321  30.455   9.424  1.00  0.68           C  
ATOM   3256  OG  SER A 216      10.504  30.679  10.153  1.00  0.68           O  
ATOM   3257  H   SER A 216       8.050  29.675  11.509  1.00  0.68           H  
ATOM   3258  HA  SER A 216       8.400  32.248  10.114  1.00  0.68           H  
ATOM   3259 1HB  SER A 216       9.102  29.387   9.398  1.00  0.68           H  
ATOM   3260 2HB  SER A 216       9.452  30.784   8.397  1.00  0.68           H  
ATOM   3261  HG  SER A 216      10.398  30.197  10.989  1.00  0.68           H  
ATOM   3262  N   VAL A 217       5.838  30.431   9.611  1.00  0.67           N  
ATOM   3263  CA  VAL A 217       4.649  30.168   8.795  1.00  0.67           C  
ATOM   3264  C   VAL A 217       3.772  31.382   8.530  1.00  0.67           C  
ATOM   3265  O   VAL A 217       3.345  32.090   9.443  1.00  0.67           O  
ATOM   3266  CB  VAL A 217       3.818  29.048   9.459  1.00  0.67           C  
ATOM   3267  CG1 VAL A 217       2.512  28.845   8.779  1.00  0.67           C  
ATOM   3268  CG2 VAL A 217       4.596  27.759   9.371  1.00  0.67           C  
ATOM   3269  H   VAL A 217       5.836  30.107  10.577  1.00  0.67           H  
ATOM   3270  HA  VAL A 217       4.993  29.791   7.829  1.00  0.67           H  
ATOM   3271  HB  VAL A 217       3.633  29.310  10.496  1.00  0.67           H  
ATOM   3272 1HG1 VAL A 217       1.966  28.041   9.268  1.00  0.67           H  
ATOM   3273 2HG1 VAL A 217       1.924  29.759   8.823  1.00  0.67           H  
ATOM   3274 3HG1 VAL A 217       2.699  28.586   7.769  1.00  0.67           H  
ATOM   3275 1HG2 VAL A 217       4.030  26.960   9.844  1.00  0.67           H  
ATOM   3276 2HG2 VAL A 217       4.766  27.512   8.320  1.00  0.67           H  
ATOM   3277 3HG2 VAL A 217       5.552  27.881   9.870  1.00  0.67           H  
ATOM   3278  N   GLN A 218       3.481  31.592   7.246  1.00  0.67           N  
ATOM   3279  CA  GLN A 218       2.661  32.691   6.763  1.00  0.67           C  
ATOM   3280  C   GLN A 218       1.238  32.228   6.491  1.00  0.67           C  
ATOM   3281  O   GLN A 218       0.277  33.006   6.610  1.00  0.67           O  
ATOM   3282  CB  GLN A 218       3.290  33.223   5.489  1.00  0.67           C  
ATOM   3283  CG  GLN A 218       4.648  33.820   5.697  1.00  0.67           C  
ATOM   3284  CD  GLN A 218       5.288  34.159   4.406  1.00  0.67           C  
ATOM   3285  OE1 GLN A 218       5.783  33.240   3.725  1.00  0.67           O  
ATOM   3286  NE2 GLN A 218       5.286  35.433   4.028  1.00  0.67           N  
ATOM   3287  H   GLN A 218       3.878  30.970   6.543  1.00  0.67           H  
ATOM   3288  HA  GLN A 218       2.637  33.472   7.521  1.00  0.67           H  
ATOM   3289 1HB  GLN A 218       3.370  32.419   4.758  1.00  0.67           H  
ATOM   3290 2HB  GLN A 218       2.646  33.984   5.066  1.00  0.67           H  
ATOM   3291 1HG  GLN A 218       4.553  34.729   6.290  1.00  0.67           H  
ATOM   3292 2HG  GLN A 218       5.280  33.091   6.215  1.00  0.67           H  
ATOM   3293 1HE2 GLN A 218       5.692  35.722   3.156  1.00  0.67           H  
ATOM   3294 2HE2 GLN A 218       4.858  36.134   4.608  1.00  0.67           H  
ATOM   3295  N   ALA A 219       1.119  30.942   6.163  1.00  0.67           N  
ATOM   3296  CA  ALA A 219      -0.178  30.355   5.856  1.00  0.67           C  
ATOM   3297  C   ALA A 219      -0.264  28.892   6.288  1.00  0.67           C  
ATOM   3298  O   ALA A 219       0.750  28.205   6.350  1.00  0.67           O  
ATOM   3299  CB  ALA A 219      -0.463  30.455   4.362  1.00  0.67           C  
ATOM   3300  H   ALA A 219       1.973  30.397   6.057  1.00  0.67           H  
ATOM   3301  HA  ALA A 219      -0.918  30.917   6.401  1.00  0.67           H  
ATOM   3302 1HB  ALA A 219      -1.456  30.043   4.162  1.00  0.67           H  
ATOM   3303 2HB  ALA A 219      -0.436  31.494   4.067  1.00  0.67           H  
ATOM   3304 3HB  ALA A 219       0.281  29.900   3.806  1.00  0.67           H  
ATOM   3305  N   VAL A 220      -1.481  28.425   6.543  1.00  0.68           N  
ATOM   3306  CA  VAL A 220      -1.756  27.015   6.854  1.00  0.68           C  
ATOM   3307  C   VAL A 220      -2.831  26.484   5.896  1.00  0.68           C  
ATOM   3308  O   VAL A 220      -3.806  27.191   5.635  1.00  0.68           O  
ATOM   3309  CB  VAL A 220      -2.241  26.843   8.319  1.00  0.68           C  
ATOM   3310  CG1 VAL A 220      -2.536  25.373   8.624  1.00  0.68           C  
ATOM   3311  CG2 VAL A 220      -1.202  27.413   9.293  1.00  0.68           C  
ATOM   3312  H   VAL A 220      -2.250  29.094   6.506  1.00  0.68           H  
ATOM   3313  HA  VAL A 220      -0.845  26.441   6.718  1.00  0.68           H  
ATOM   3314  HB  VAL A 220      -3.154  27.353   8.435  1.00  0.68           H  
ATOM   3315 1HG1 VAL A 220      -2.899  25.280   9.651  1.00  0.68           H  
ATOM   3316 2HG1 VAL A 220      -3.295  24.995   7.945  1.00  0.68           H  
ATOM   3317 3HG1 VAL A 220      -1.625  24.787   8.507  1.00  0.68           H  
ATOM   3318 1HG2 VAL A 220      -1.561  27.301  10.318  1.00  0.68           H  
ATOM   3319 2HG2 VAL A 220      -0.267  26.879   9.173  1.00  0.68           H  
ATOM   3320 3HG2 VAL A 220      -1.042  28.462   9.080  1.00  0.68           H  
ATOM   3321  N   VAL A 221      -2.643  25.289   5.335  1.00  0.71           N  
ATOM   3322  CA  VAL A 221      -3.662  24.741   4.437  1.00  0.71           C  
ATOM   3323  C   VAL A 221      -4.185  23.354   4.847  1.00  0.71           C  
ATOM   3324  O   VAL A 221      -3.430  22.455   5.241  1.00  0.71           O  
ATOM   3325  CB  VAL A 221      -3.121  24.694   2.997  1.00  0.71           C  
ATOM   3326  CG1 VAL A 221      -1.944  23.837   2.933  1.00  0.71           C  
ATOM   3327  CG2 VAL A 221      -4.185  24.198   2.049  1.00  0.71           C  
ATOM   3328  H   VAL A 221      -1.788  24.776   5.539  1.00  0.71           H  
ATOM   3329  HA  VAL A 221      -4.507  25.422   4.441  1.00  0.71           H  
ATOM   3330  HB  VAL A 221      -2.823  25.701   2.707  1.00  0.71           H  
ATOM   3331 1HG1 VAL A 221      -1.558  23.829   1.920  1.00  0.71           H  
ATOM   3332 2HG1 VAL A 221      -1.198  24.219   3.609  1.00  0.71           H  
ATOM   3333 3HG1 VAL A 221      -2.228  22.838   3.226  1.00  0.71           H  
ATOM   3334 1HG2 VAL A 221      -3.777  24.210   1.061  1.00  0.71           H  
ATOM   3335 2HG2 VAL A 221      -4.489  23.184   2.296  1.00  0.71           H  
ATOM   3336 3HG2 VAL A 221      -5.055  24.859   2.093  1.00  0.71           H  
ATOM   3337  N   GLN A 222      -5.503  23.204   4.710  1.00  0.76           N  
ATOM   3338  CA  GLN A 222      -6.257  21.980   4.996  1.00  0.76           C  
ATOM   3339  C   GLN A 222      -7.083  21.531   3.790  1.00  0.76           C  
ATOM   3340  O   GLN A 222      -7.843  22.305   3.219  1.00  0.76           O  
ATOM   3341  CB  GLN A 222      -7.180  22.197   6.186  1.00  0.76           C  
ATOM   3342  CG  GLN A 222      -8.143  21.029   6.514  1.00  0.76           C  
ATOM   3343  CD  GLN A 222      -7.478  19.779   7.085  1.00  0.76           C  
ATOM   3344  OE1 GLN A 222      -6.842  19.819   8.147  1.00  0.76           O  
ATOM   3345  NE2 GLN A 222      -7.633  18.650   6.386  1.00  0.76           N  
ATOM   3346  H   GLN A 222      -6.027  24.025   4.395  1.00  0.76           H  
ATOM   3347  HA  GLN A 222      -5.551  21.185   5.233  1.00  0.76           H  
ATOM   3348 1HB  GLN A 222      -6.584  22.397   7.077  1.00  0.76           H  
ATOM   3349 2HB  GLN A 222      -7.779  23.082   6.000  1.00  0.76           H  
ATOM   3350 1HG  GLN A 222      -8.867  21.386   7.247  1.00  0.76           H  
ATOM   3351 2HG  GLN A 222      -8.669  20.742   5.599  1.00  0.76           H  
ATOM   3352 1HE2 GLN A 222      -7.228  17.796   6.707  1.00  0.76           H  
ATOM   3353 2HE2 GLN A 222      -8.174  18.649   5.507  1.00  0.76           H  
ATOM   3354  N   ASN A 223      -6.900  20.298   3.371  1.00  0.82           N  
ATOM   3355  CA  ASN A 223      -7.621  19.792   2.213  1.00  0.82           C  
ATOM   3356  C   ASN A 223      -8.963  19.156   2.636  1.00  0.82           C  
ATOM   3357  O   ASN A 223      -9.090  18.649   3.759  1.00  0.82           O  
ATOM   3358  CB  ASN A 223      -6.720  18.796   1.514  1.00  0.82           C  
ATOM   3359  CG  ASN A 223      -5.422  19.466   1.031  1.00  0.82           C  
ATOM   3360  OD1 ASN A 223      -5.394  20.498   0.378  1.00  0.82           O  
ATOM   3361  ND2 ASN A 223      -4.332  18.899   1.412  1.00  0.82           N  
ATOM   3362  H   ASN A 223      -6.252  19.695   3.862  1.00  0.82           H  
ATOM   3363  HA  ASN A 223      -7.846  20.618   1.537  1.00  0.82           H  
ATOM   3364 1HB  ASN A 223      -6.472  17.977   2.191  1.00  0.82           H  
ATOM   3365 2HB  ASN A 223      -7.241  18.368   0.650  1.00  0.82           H  
ATOM   3366 1HD2 ASN A 223      -3.450  19.293   1.150  1.00  0.82           H  
ATOM   3367 2HD2 ASN A 223      -4.369  18.071   1.970  1.00  0.82           H  
ATOM   3368  N   GLN A 224      -9.948  19.167   1.726  1.00  0.90           N  
ATOM   3369  CA  GLN A 224     -11.246  18.501   1.927  1.00  0.90           C  
ATOM   3370  C   GLN A 224     -11.687  17.806   0.632  1.00  0.90           C  
ATOM   3371  O   GLN A 224     -11.831  18.436  -0.413  1.00  0.90           O  
ATOM   3372  CB  GLN A 224     -12.323  19.506   2.395  1.00  0.90           C  
ATOM   3373  CG  GLN A 224     -13.722  18.865   2.686  1.00  0.90           C  
ATOM   3374  CD  GLN A 224     -14.796  19.858   3.246  1.00  0.90           C  
ATOM   3375  OE1 GLN A 224     -14.478  20.754   4.046  1.00  0.90           O  
ATOM   3376  NE2 GLN A 224     -16.056  19.678   2.807  1.00  0.90           N  
ATOM   3377  H   GLN A 224      -9.781  19.662   0.850  1.00  0.90           H  
ATOM   3378  HA  GLN A 224     -11.129  17.735   2.696  1.00  0.90           H  
ATOM   3379 1HB  GLN A 224     -11.982  20.004   3.308  1.00  0.90           H  
ATOM   3380 2HB  GLN A 224     -12.457  20.274   1.631  1.00  0.90           H  
ATOM   3381 1HG  GLN A 224     -14.114  18.448   1.761  1.00  0.90           H  
ATOM   3382 2HG  GLN A 224     -13.595  18.066   3.423  1.00  0.90           H  
ATOM   3383 1HE2 GLN A 224     -16.847  20.266   3.129  1.00  0.90           H  
ATOM   3384 2HE2 GLN A 224     -16.259  18.943   2.129  1.00  0.90           H  
ATOM   3385  N   ASP A 225     -11.883  16.494   0.705  1.00  0.98           N  
ATOM   3386  CA  ASP A 225     -12.207  15.651  -0.457  1.00  0.98           C  
ATOM   3387  C   ASP A 225     -13.678  15.364  -0.767  1.00  0.98           C  
ATOM   3388  O   ASP A 225     -13.973  14.495  -1.586  1.00  0.98           O  
ATOM   3389  CB  ASP A 225     -11.496  14.314  -0.319  1.00  0.98           C  
ATOM   3390  CG  ASP A 225     -11.899  13.548   0.941  1.00  0.98           C  
ATOM   3391  OD1 ASP A 225     -11.680  14.078   2.012  1.00  0.98           O  
ATOM   3392  OD2 ASP A 225     -12.469  12.489   0.841  1.00  0.98           O  
ATOM   3393  H   ASP A 225     -11.774  16.048   1.604  1.00  0.98           H  
ATOM   3394  HA  ASP A 225     -11.792  16.149  -1.335  1.00  0.98           H  
ATOM   3395 1HB  ASP A 225     -11.710  13.698  -1.192  1.00  0.98           H  
ATOM   3396 2HB  ASP A 225     -10.419  14.484  -0.290  1.00  0.98           H  
ATOM   3397  N   ASN A 226     -14.598  16.060  -0.130  1.00  1.05           N  
ATOM   3398  CA  ASN A 226     -16.016  15.767  -0.339  1.00  1.05           C  
ATOM   3399  C   ASN A 226     -16.925  16.947  -0.003  1.00  1.05           C  
ATOM   3400  O   ASN A 226     -16.497  17.923   0.605  1.00  1.05           O  
ATOM   3401  CB  ASN A 226     -16.397  14.529   0.479  1.00  1.05           C  
ATOM   3402  CG  ASN A 226     -17.649  13.790  -0.010  1.00  1.05           C  
ATOM   3403  OD1 ASN A 226     -18.350  14.230  -0.935  1.00  1.05           O  
ATOM   3404  ND2 ASN A 226     -17.943  12.698   0.636  1.00  1.05           N  
ATOM   3405  H   ASN A 226     -14.312  16.775   0.519  1.00  1.05           H  
ATOM   3406  HA  ASN A 226     -16.166  15.535  -1.393  1.00  1.05           H  
ATOM   3407 1HB  ASN A 226     -15.563  13.823   0.479  1.00  1.05           H  
ATOM   3408 2HB  ASN A 226     -16.558  14.824   1.516  1.00  1.05           H  
ATOM   3409 1HD2 ASN A 226     -18.800  12.181   0.431  1.00  1.05           H  
ATOM   3410 2HD2 ASN A 226     -17.358  12.393   1.380  1.00  1.05           H  
ATOM   3411  N   ARG A 227     -18.200  16.833  -0.399  1.00  1.09           N  
ATOM   3412  CA  ARG A 227     -19.242  17.826  -0.092  1.00  1.09           C  
ATOM   3413  C   ARG A 227     -19.983  17.425   1.188  1.00  1.09           C  
ATOM   3414  O   ARG A 227     -20.936  18.071   1.633  1.00  1.09           O  
ATOM   3415  CB  ARG A 227     -20.220  17.950  -1.247  1.00  1.09           C  
ATOM   3416  CG  ARG A 227     -19.580  18.359  -2.572  1.00  1.09           C  
ATOM   3417  CD  ARG A 227     -19.038  19.765  -2.548  1.00  1.09           C  
ATOM   3418  NE  ARG A 227     -20.097  20.750  -2.437  1.00  1.09           N  
ATOM   3419  CZ  ARG A 227     -19.916  22.082  -2.280  1.00  1.09           C  
ATOM   3420  NH1 ARG A 227     -18.706  22.624  -2.201  1.00  1.09           N  
ATOM   3421  NH2 ARG A 227     -20.978  22.869  -2.207  1.00  1.09           N  
ATOM   3422  H   ARG A 227     -18.452  15.996  -0.912  1.00  1.09           H  
ATOM   3423  HA  ARG A 227     -18.768  18.795   0.069  1.00  1.09           H  
ATOM   3424 1HB  ARG A 227     -20.720  16.993  -1.398  1.00  1.09           H  
ATOM   3425 2HB  ARG A 227     -20.984  18.686  -1.002  1.00  1.09           H  
ATOM   3426 1HG  ARG A 227     -18.761  17.683  -2.794  1.00  1.09           H  
ATOM   3427 2HG  ARG A 227     -20.323  18.294  -3.367  1.00  1.09           H  
ATOM   3428 1HD  ARG A 227     -18.361  19.886  -1.699  1.00  1.09           H  
ATOM   3429 2HD  ARG A 227     -18.495  19.960  -3.469  1.00  1.09           H  
ATOM   3430  HE  ARG A 227     -21.048  20.413  -2.492  1.00  1.09           H  
ATOM   3431 1HH1 ARG A 227     -17.828  22.065  -2.247  1.00  1.09           H  
ATOM   3432 2HH1 ARG A 227     -18.622  23.618  -2.092  1.00  1.09           H  
ATOM   3433 1HH2 ARG A 227     -21.906  22.471  -2.270  1.00  1.09           H  
ATOM   3434 2HH2 ARG A 227     -20.861  23.863  -2.096  1.00  1.09           H  
ATOM   3435  N   GLU A 228     -19.518  16.327   1.751  1.00  1.10           N  
ATOM   3436  CA  GLU A 228     -19.962  15.745   2.998  1.00  1.10           C  
ATOM   3437  C   GLU A 228     -18.754  15.950   3.887  1.00  1.10           C  
ATOM   3438  O   GLU A 228     -17.685  16.247   3.362  1.00  1.10           O  
ATOM   3439  CB  GLU A 228     -20.270  14.251   2.838  1.00  1.10           C  
ATOM   3440  CG  GLU A 228     -21.338  13.924   1.787  1.00  1.10           C  
ATOM   3441  CD  GLU A 228     -21.591  12.417   1.601  1.00  1.10           C  
ATOM   3442  OE1 GLU A 228     -20.719  11.720   1.093  1.00  1.10           O  
ATOM   3443  OE2 GLU A 228     -22.656  11.973   1.968  1.00  1.10           O  
ATOM   3444  H   GLU A 228     -18.757  15.872   1.277  1.00  1.10           H  
ATOM   3445  HA  GLU A 228     -20.817  16.290   3.403  1.00  1.10           H  
ATOM   3446 1HB  GLU A 228     -19.366  13.726   2.598  1.00  1.10           H  
ATOM   3447 2HB  GLU A 228     -20.618  13.856   3.793  1.00  1.10           H  
ATOM   3448 1HG  GLU A 228     -22.271  14.407   2.073  1.00  1.10           H  
ATOM   3449 2HG  GLU A 228     -21.020  14.349   0.833  1.00  1.10           H  
ATOM   3450  N   HIS A 229     -18.880  15.797   5.196  1.00  1.09           N  
ATOM   3451  CA  HIS A 229     -17.711  15.948   6.066  1.00  1.09           C  
ATOM   3452  C   HIS A 229     -17.142  17.370   6.006  1.00  1.09           C  
ATOM   3453  O   HIS A 229     -15.936  17.572   5.829  1.00  1.09           O  
ATOM   3454  CB  HIS A 229     -16.615  14.922   5.718  1.00  1.09           C  
ATOM   3455  CG  HIS A 229     -17.110  13.509   5.748  1.00  1.09           C  
ATOM   3456  ND1 HIS A 229     -17.447  12.862   6.921  1.00  1.09           N  
ATOM   3457  CD2 HIS A 229     -17.344  12.625   4.749  1.00  1.09           C  
ATOM   3458  CE1 HIS A 229     -17.863  11.637   6.641  1.00  1.09           C  
ATOM   3459  NE2 HIS A 229     -17.811  11.469   5.331  1.00  1.09           N  
ATOM   3460  H   HIS A 229     -19.782  15.587   5.603  1.00  1.09           H  
ATOM   3461  HA  HIS A 229     -18.012  15.765   7.094  1.00  1.09           H  
ATOM   3462 1HB  HIS A 229     -16.160  15.122   4.754  1.00  1.09           H  
ATOM   3463 2HB  HIS A 229     -15.819  15.003   6.458  1.00  1.09           H  
ATOM   3464  HD2 HIS A 229     -17.194  12.802   3.683  1.00  1.09           H  
ATOM   3465  HE1 HIS A 229     -18.196  10.895   7.366  1.00  1.09           H  
ATOM   3466  HE2 HIS A 229     -18.075  10.631   4.830  1.00  1.09           H  
ATOM   3467  N   ASP A 230     -18.031  18.355   6.145  1.00  1.07           N  
ATOM   3468  CA  ASP A 230     -17.637  19.761   6.154  1.00  1.07           C  
ATOM   3469  C   ASP A 230     -16.885  20.013   7.431  1.00  1.07           C  
ATOM   3470  O   ASP A 230     -16.837  19.157   8.313  1.00  1.07           O  
ATOM   3471  CB  ASP A 230     -18.835  20.746   6.048  1.00  1.07           C  
ATOM   3472  CG  ASP A 230     -19.470  20.989   4.605  1.00  1.07           C  
ATOM   3473  OD1 ASP A 230     -18.778  20.916   3.601  1.00  1.07           O  
ATOM   3474  OD2 ASP A 230     -20.654  21.292   4.543  1.00  1.07           O  
ATOM   3475  H   ASP A 230     -19.006  18.099   6.337  1.00  1.07           H  
ATOM   3476  HA  ASP A 230     -16.961  19.949   5.326  1.00  1.07           H  
ATOM   3477 1HB  ASP A 230     -19.636  20.373   6.697  1.00  1.07           H  
ATOM   3478 2HB  ASP A 230     -18.538  21.711   6.443  1.00  1.07           H  
ATOM   3479  N   LEU A 231     -16.332  21.196   7.578  1.00  1.06           N  
ATOM   3480  CA  LEU A 231     -15.566  21.470   8.773  1.00  1.06           C  
ATOM   3481  C   LEU A 231     -16.409  21.294  10.037  1.00  1.06           C  
ATOM   3482  O   LEU A 231     -15.936  20.740  11.029  1.00  1.06           O  
ATOM   3483  CB  LEU A 231     -15.028  22.891   8.698  1.00  1.06           C  
ATOM   3484  CG  LEU A 231     -14.011  23.133   7.657  1.00  1.06           C  
ATOM   3485  CD1 LEU A 231     -13.655  24.614   7.669  1.00  1.06           C  
ATOM   3486  CD2 LEU A 231     -12.839  22.231   7.911  1.00  1.06           C  
ATOM   3487  H   LEU A 231     -16.391  21.880   6.836  1.00  1.06           H  
ATOM   3488  HA  LEU A 231     -14.732  20.778   8.811  1.00  1.06           H  
ATOM   3489 1HB  LEU A 231     -15.846  23.545   8.492  1.00  1.06           H  
ATOM   3490 2HB  LEU A 231     -14.613  23.157   9.634  1.00  1.06           H  
ATOM   3491  HG  LEU A 231     -14.429  22.899   6.673  1.00  1.06           H  
ATOM   3492 1HD1 LEU A 231     -12.929  24.822   6.898  1.00  1.06           H  
ATOM   3493 2HD1 LEU A 231     -14.543  25.186   7.478  1.00  1.06           H  
ATOM   3494 3HD1 LEU A 231     -13.243  24.892   8.640  1.00  1.06           H  
ATOM   3495 1HD2 LEU A 231     -12.096  22.372   7.146  1.00  1.06           H  
ATOM   3496 2HD2 LEU A 231     -12.410  22.455   8.889  1.00  1.06           H  
ATOM   3497 3HD2 LEU A 231     -13.180  21.203   7.883  1.00  1.06           H  
ATOM   3498  N   LEU A 232     -17.695  21.646   9.977  1.00  1.06           N  
ATOM   3499  CA  LEU A 232     -18.554  21.535  11.153  1.00  1.06           C  
ATOM   3500  C   LEU A 232     -19.065  20.122  11.399  1.00  1.06           C  
ATOM   3501  O   LEU A 232     -19.887  19.914  12.286  1.00  1.06           O  
ATOM   3502  CB  LEU A 232     -19.746  22.498  11.076  1.00  1.06           C  
ATOM   3503  CG  LEU A 232     -19.373  23.948  11.137  1.00  1.06           C  
ATOM   3504  CD1 LEU A 232     -20.595  24.830  10.971  1.00  1.06           C  
ATOM   3505  CD2 LEU A 232     -18.726  24.211  12.450  1.00  1.06           C  
ATOM   3506  H   LEU A 232     -18.060  22.043   9.127  1.00  1.06           H  
ATOM   3507  HA  LEU A 232     -17.961  21.821  12.019  1.00  1.06           H  
ATOM   3508 1HB  LEU A 232     -20.278  22.321  10.142  1.00  1.06           H  
ATOM   3509 2HB  LEU A 232     -20.422  22.285  11.907  1.00  1.06           H  
ATOM   3510  HG  LEU A 232     -18.685  24.154  10.335  1.00  1.06           H  
ATOM   3511 1HD1 LEU A 232     -20.299  25.857  10.990  1.00  1.06           H  
ATOM   3512 2HD1 LEU A 232     -21.062  24.622  10.060  1.00  1.06           H  
ATOM   3513 3HD1 LEU A 232     -21.289  24.638  11.776  1.00  1.06           H  
ATOM   3514 1HD2 LEU A 232     -18.416  25.226  12.497  1.00  1.06           H  
ATOM   3515 2HD2 LEU A 232     -19.432  23.998  13.251  1.00  1.06           H  
ATOM   3516 3HD2 LEU A 232     -17.879  23.583  12.561  1.00  1.06           H  
ATOM   3517  N   ASP A 233     -18.642  19.161  10.583  1.00  1.07           N  
ATOM   3518  CA  ASP A 233     -19.021  17.782  10.804  1.00  1.07           C  
ATOM   3519  C   ASP A 233     -17.946  17.037  11.606  1.00  1.07           C  
ATOM   3520  O   ASP A 233     -18.173  15.895  12.012  1.00  1.07           O  
ATOM   3521  CB  ASP A 233     -19.261  17.050   9.480  1.00  1.07           C  
ATOM   3522  CG  ASP A 233     -20.516  17.518   8.684  1.00  1.07           C  
ATOM   3523  OD1 ASP A 233     -21.538  17.732   9.294  1.00  1.07           O  
ATOM   3524  OD2 ASP A 233     -20.423  17.671   7.461  1.00  1.07           O  
ATOM   3525  H   ASP A 233     -17.989  19.364   9.828  1.00  1.07           H  
ATOM   3526  HA  ASP A 233     -19.944  17.762  11.380  1.00  1.07           H  
ATOM   3527 1HB  ASP A 233     -18.386  17.197   8.863  1.00  1.07           H  
ATOM   3528 2HB  ASP A 233     -19.345  15.980   9.670  1.00  1.07           H  
ATOM   3529  N   SER A 234     -16.760  17.644  11.813  1.00  1.08           N  
ATOM   3530  CA  SER A 234     -15.722  16.907  12.539  1.00  1.08           C  
ATOM   3531  C   SER A 234     -14.612  17.732  13.166  1.00  1.08           C  
ATOM   3532  O   SER A 234     -13.889  18.478  12.501  1.00  1.08           O  
ATOM   3533  CB  SER A 234     -15.040  15.900  11.636  1.00  1.08           C  
ATOM   3534  OG  SER A 234     -14.016  15.216  12.339  1.00  1.08           O  
ATOM   3535  H   SER A 234     -16.586  18.602  11.492  1.00  1.08           H  
ATOM   3536  HA  SER A 234     -16.216  16.364  13.347  1.00  1.08           H  
ATOM   3537 1HB  SER A 234     -15.768  15.183  11.258  1.00  1.08           H  
ATOM   3538 2HB  SER A 234     -14.615  16.415  10.780  1.00  1.08           H  
ATOM   3539  HG  SER A 234     -14.465  14.653  12.986  1.00  1.08           H  
ATOM   3540  N   ASP A 235     -14.352  17.441  14.428  1.00  1.08           N  
ATOM   3541  CA  ASP A 235     -13.279  18.080  15.163  1.00  1.08           C  
ATOM   3542  C   ASP A 235     -11.889  17.724  14.652  1.00  1.08           C  
ATOM   3543  O   ASP A 235     -10.921  18.412  14.980  1.00  1.08           O  
ATOM   3544  CB  ASP A 235     -13.398  17.770  16.651  1.00  1.08           C  
ATOM   3545  CG  ASP A 235     -13.460  16.297  16.944  1.00  1.08           C  
ATOM   3546  OD1 ASP A 235     -14.501  15.711  16.671  1.00  1.08           O  
ATOM   3547  OD2 ASP A 235     -12.492  15.747  17.421  1.00  1.08           O  
ATOM   3548  H   ASP A 235     -14.955  16.789  14.905  1.00  1.08           H  
ATOM   3549  HA  ASP A 235     -13.403  19.157  15.051  1.00  1.08           H  
ATOM   3550 1HB  ASP A 235     -12.520  18.175  17.157  1.00  1.08           H  
ATOM   3551 2HB  ASP A 235     -14.253  18.274  17.081  1.00  1.08           H  
ATOM   3552  N   ASP A 236     -11.758  16.659  13.846  1.00  1.07           N  
ATOM   3553  CA  ASP A 236     -10.431  16.295  13.353  1.00  1.07           C  
ATOM   3554  C   ASP A 236      -9.850  17.433  12.544  1.00  1.07           C  
ATOM   3555  O   ASP A 236      -8.637  17.655  12.533  1.00  1.07           O  
ATOM   3556  CB  ASP A 236     -10.451  15.042  12.465  1.00  1.07           C  
ATOM   3557  CG  ASP A 236     -10.658  13.728  13.210  1.00  1.07           C  
ATOM   3558  OD1 ASP A 236     -10.544  13.706  14.406  1.00  1.07           O  
ATOM   3559  OD2 ASP A 236     -10.887  12.728  12.554  1.00  1.07           O  
ATOM   3560  H   ASP A 236     -12.576  16.130  13.544  1.00  1.07           H  
ATOM   3561  HA  ASP A 236      -9.780  16.110  14.208  1.00  1.07           H  
ATOM   3562 1HB  ASP A 236     -11.249  15.146  11.725  1.00  1.07           H  
ATOM   3563 2HB  ASP A 236      -9.511  14.980  11.912  1.00  1.07           H  
ATOM   3564  N   TYR A 237     -10.711  18.182  11.862  1.00  1.04           N  
ATOM   3565  CA  TYR A 237     -10.193  19.232  11.026  1.00  1.04           C  
ATOM   3566  C   TYR A 237      -9.629  20.330  11.891  1.00  1.04           C  
ATOM   3567  O   TYR A 237      -8.604  20.917  11.567  1.00  1.04           O  
ATOM   3568  CB  TYR A 237     -11.302  19.831  10.173  1.00  1.04           C  
ATOM   3569  CG  TYR A 237     -11.848  18.953   9.070  1.00  1.04           C  
ATOM   3570  CD1 TYR A 237     -13.156  18.503   9.139  1.00  1.04           C  
ATOM   3571  CD2 TYR A 237     -11.061  18.625   7.981  1.00  1.04           C  
ATOM   3572  CE1 TYR A 237     -13.680  17.741   8.125  1.00  1.04           C  
ATOM   3573  CE2 TYR A 237     -11.581  17.855   6.960  1.00  1.04           C  
ATOM   3574  CZ  TYR A 237     -12.892  17.417   7.030  1.00  1.04           C  
ATOM   3575  OH  TYR A 237     -13.425  16.659   6.016  1.00  1.04           O  
ATOM   3576  H   TYR A 237     -11.721  18.037  11.939  1.00  1.04           H  
ATOM   3577  HA  TYR A 237      -9.394  18.838  10.397  1.00  1.04           H  
ATOM   3578 1HB  TYR A 237     -12.139  20.113  10.822  1.00  1.04           H  
ATOM   3579 2HB  TYR A 237     -10.929  20.746   9.719  1.00  1.04           H  
ATOM   3580  HD1 TYR A 237     -13.782  18.768   9.996  1.00  1.04           H  
ATOM   3581  HD2 TYR A 237     -10.041  18.981   7.930  1.00  1.04           H  
ATOM   3582  HE1 TYR A 237     -14.716  17.400   8.181  1.00  1.04           H  
ATOM   3583  HE2 TYR A 237     -10.960  17.602   6.096  1.00  1.04           H  
ATOM   3584  HH  TYR A 237     -14.395  16.817   5.979  1.00  1.04           H  
ATOM   3585  N   TYR A 238     -10.282  20.571  13.024  1.00  1.01           N  
ATOM   3586  CA  TYR A 238      -9.921  21.661  13.912  1.00  1.01           C  
ATOM   3587  C   TYR A 238      -8.659  21.360  14.669  1.00  1.01           C  
ATOM   3588  O   TYR A 238      -7.776  22.225  14.799  1.00  1.01           O  
ATOM   3589  CB  TYR A 238     -11.045  21.906  14.899  1.00  1.01           C  
ATOM   3590  CG  TYR A 238     -12.263  22.264  14.206  1.00  1.01           C  
ATOM   3591  CD1 TYR A 238     -12.178  22.686  12.904  1.00  1.01           C  
ATOM   3592  CD2 TYR A 238     -13.471  22.171  14.836  1.00  1.01           C  
ATOM   3593  CE1 TYR A 238     -13.289  23.011  12.236  1.00  1.01           C  
ATOM   3594  CE2 TYR A 238     -14.593  22.513  14.160  1.00  1.01           C  
ATOM   3595  CZ  TYR A 238     -14.499  22.939  12.861  1.00  1.01           C  
ATOM   3596  OH  TYR A 238     -15.592  23.302  12.185  1.00  1.01           O  
ATOM   3597  H   TYR A 238     -11.080  19.993  13.254  1.00  1.01           H  
ATOM   3598  HA  TYR A 238      -9.755  22.558  13.316  1.00  1.01           H  
ATOM   3599 1HB  TYR A 238     -11.231  21.007  15.490  1.00  1.01           H  
ATOM   3600 2HB  TYR A 238     -10.779  22.715  15.583  1.00  1.01           H  
ATOM   3601  HD1 TYR A 238     -11.211  22.759  12.405  1.00  1.01           H  
ATOM   3602  HD2 TYR A 238     -13.527  21.832  15.867  1.00  1.01           H  
ATOM   3603  HE1 TYR A 238     -13.203  23.348  11.214  1.00  1.01           H  
ATOM   3604  HE2 TYR A 238     -15.541  22.454  14.649  1.00  1.01           H  
ATOM   3605  HH  TYR A 238     -15.329  23.710  11.362  1.00  1.01           H  
ATOM   3606  N   GLN A 239      -8.540  20.098  15.098  1.00  0.97           N  
ATOM   3607  CA  GLN A 239      -7.397  19.692  15.882  1.00  0.97           C  
ATOM   3608  C   GLN A 239      -6.123  19.927  15.098  1.00  0.97           C  
ATOM   3609  O   GLN A 239      -5.109  20.342  15.661  1.00  0.97           O  
ATOM   3610  CB  GLN A 239      -7.481  18.211  16.283  1.00  0.97           C  
ATOM   3611  CG  GLN A 239      -8.555  17.873  17.328  1.00  0.97           C  
ATOM   3612  CD  GLN A 239      -8.503  16.417  17.748  1.00  0.97           C  
ATOM   3613  OE1 GLN A 239      -7.394  15.912  18.027  1.00  0.97           O  
ATOM   3614  NE2 GLN A 239      -9.641  15.716  17.805  1.00  0.97           N  
ATOM   3615  H   GLN A 239      -9.298  19.436  14.925  1.00  0.97           H  
ATOM   3616  HA  GLN A 239      -7.372  20.296  16.783  1.00  0.97           H  
ATOM   3617 1HB  GLN A 239      -7.701  17.619  15.385  1.00  0.97           H  
ATOM   3618 2HB  GLN A 239      -6.521  17.883  16.652  1.00  0.97           H  
ATOM   3619 1HG  GLN A 239      -8.414  18.489  18.201  1.00  0.97           H  
ATOM   3620 2HG  GLN A 239      -9.534  18.062  16.908  1.00  0.97           H  
ATOM   3621 1HE2 GLN A 239      -9.630  14.757  18.068  1.00  0.97           H  
ATOM   3622 2HE2 GLN A 239     -10.565  16.112  17.567  1.00  0.97           H  
ATOM   3623  N   PHE A 240      -6.175  19.727  13.786  1.00  0.92           N  
ATOM   3624  CA  PHE A 240      -4.985  19.972  13.004  1.00  0.92           C  
ATOM   3625  C   PHE A 240      -4.923  21.424  12.479  1.00  0.92           C  
ATOM   3626  O   PHE A 240      -3.882  22.082  12.582  1.00  0.92           O  
ATOM   3627  CB  PHE A 240      -4.933  18.978  11.866  1.00  0.92           C  
ATOM   3628  CG  PHE A 240      -4.846  17.546  12.365  1.00  0.92           C  
ATOM   3629  CD1 PHE A 240      -5.826  16.626  12.011  1.00  0.92           C  
ATOM   3630  CD2 PHE A 240      -3.836  17.132  13.232  1.00  0.92           C  
ATOM   3631  CE1 PHE A 240      -5.801  15.331  12.487  1.00  0.92           C  
ATOM   3632  CE2 PHE A 240      -3.815  15.830  13.714  1.00  0.92           C  
ATOM   3633  CZ  PHE A 240      -4.795  14.937  13.337  1.00  0.92           C  
ATOM   3634  H   PHE A 240      -7.025  19.358  13.349  1.00  0.92           H  
ATOM   3635  HA  PHE A 240      -4.116  19.805  13.639  1.00  0.92           H  
ATOM   3636 1HB  PHE A 240      -5.831  19.080  11.248  1.00  0.92           H  
ATOM   3637 2HB  PHE A 240      -4.067  19.186  11.248  1.00  0.92           H  
ATOM   3638  HD1 PHE A 240      -6.629  16.942  11.343  1.00  0.92           H  
ATOM   3639  HD2 PHE A 240      -3.067  17.843  13.538  1.00  0.92           H  
ATOM   3640  HE1 PHE A 240      -6.582  14.624  12.193  1.00  0.92           H  
ATOM   3641  HE2 PHE A 240      -3.032  15.505  14.395  1.00  0.92           H  
ATOM   3642  HZ  PHE A 240      -4.774  13.916  13.716  1.00  0.92           H  
ATOM   3643  N   GLU A 241      -6.039  21.942  11.939  1.00  0.88           N  
ATOM   3644  CA  GLU A 241      -6.087  23.283  11.343  1.00  0.88           C  
ATOM   3645  C   GLU A 241      -5.814  24.406  12.309  1.00  0.88           C  
ATOM   3646  O   GLU A 241      -4.929  25.242  12.090  1.00  0.88           O  
ATOM   3647  CB  GLU A 241      -7.493  23.582  10.812  1.00  0.88           C  
ATOM   3648  CG  GLU A 241      -7.653  24.953  10.213  1.00  0.88           C  
ATOM   3649  CD  GLU A 241      -9.077  25.294   9.910  1.00  0.88           C  
ATOM   3650  OE1 GLU A 241      -9.939  24.502  10.187  1.00  0.88           O  
ATOM   3651  OE2 GLU A 241      -9.310  26.352   9.377  1.00  0.88           O  
ATOM   3652  H   GLU A 241      -6.892  21.393  11.908  1.00  0.88           H  
ATOM   3653  HA  GLU A 241      -5.354  23.327  10.537  1.00  0.88           H  
ATOM   3654 1HB  GLU A 241      -7.750  22.852  10.040  1.00  0.88           H  
ATOM   3655 2HB  GLU A 241      -8.221  23.480  11.614  1.00  0.88           H  
ATOM   3656 1HG  GLU A 241      -7.243  25.702  10.890  1.00  0.88           H  
ATOM   3657 2HG  GLU A 241      -7.077  24.980   9.289  1.00  0.88           H  
ATOM   3658  N   GLY A 242      -6.600  24.432  13.379  1.00  0.84           N  
ATOM   3659  CA  GLY A 242      -6.518  25.500  14.332  1.00  0.84           C  
ATOM   3660  C   GLY A 242      -5.442  25.171  15.310  1.00  0.84           C  
ATOM   3661  O   GLY A 242      -4.722  26.032  15.796  1.00  0.84           O  
ATOM   3662  H   GLY A 242      -7.269  23.686  13.547  1.00  0.84           H  
ATOM   3663 1HA  GLY A 242      -6.293  26.430  13.827  1.00  0.84           H  
ATOM   3664 2HA  GLY A 242      -7.477  25.617  14.813  1.00  0.84           H  
ATOM   3665  N   GLY A 243      -5.228  23.891  15.518  1.00  0.80           N  
ATOM   3666  CA  GLY A 243      -4.144  23.516  16.386  1.00  0.80           C  
ATOM   3667  C   GLY A 243      -2.899  24.228  15.870  1.00  0.80           C  
ATOM   3668  O   GLY A 243      -2.230  24.964  16.612  1.00  0.80           O  
ATOM   3669  H   GLY A 243      -5.861  23.195  15.122  1.00  0.80           H  
ATOM   3670 1HA  GLY A 243      -4.356  23.813  17.410  1.00  0.80           H  
ATOM   3671 2HA  GLY A 243      -4.022  22.444  16.347  1.00  0.80           H  
ATOM   3672  N   MET A 244      -2.586  24.032  14.583  1.00  0.76           N  
ATOM   3673  CA  MET A 244      -1.433  24.713  14.035  1.00  0.76           C  
ATOM   3674  C   MET A 244      -1.595  26.233  13.998  1.00  0.76           C  
ATOM   3675  O   MET A 244      -0.671  26.953  14.372  1.00  0.76           O  
ATOM   3676  CB  MET A 244      -1.107  24.248  12.633  1.00  0.76           C  
ATOM   3677  CG  MET A 244       0.190  24.891  12.146  1.00  0.76           C  
ATOM   3678  SD  MET A 244       0.691  24.425  10.509  1.00  0.76           S  
ATOM   3679  CE  MET A 244       1.156  22.734  10.704  1.00  0.76           C  
ATOM   3680  H   MET A 244      -3.141  23.410  13.988  1.00  0.76           H  
ATOM   3681  HA  MET A 244      -0.579  24.491  14.674  1.00  0.76           H  
ATOM   3682 1HB  MET A 244      -1.011  23.166  12.610  1.00  0.76           H  
ATOM   3683 2HB  MET A 244      -1.923  24.524  11.958  1.00  0.76           H  
ATOM   3684 1HG  MET A 244       0.075  25.974  12.169  1.00  0.76           H  
ATOM   3685 2HG  MET A 244       0.984  24.622  12.839  1.00  0.76           H  
ATOM   3686 1HE  MET A 244       1.482  22.328   9.740  1.00  0.76           H  
ATOM   3687 2HE  MET A 244       1.969  22.655  11.427  1.00  0.76           H  
ATOM   3688 3HE  MET A 244       0.292  22.174  11.063  1.00  0.76           H  
ATOM   3689  N   ALA A 245      -2.746  26.749  13.537  1.00  0.73           N  
ATOM   3690  CA  ALA A 245      -2.876  28.201  13.405  1.00  0.73           C  
ATOM   3691  C   ALA A 245      -2.708  28.930  14.737  1.00  0.73           C  
ATOM   3692  O   ALA A 245      -1.982  29.927  14.813  1.00  0.73           O  
ATOM   3693  CB  ALA A 245      -4.229  28.540  12.817  1.00  0.73           C  
ATOM   3694  H   ALA A 245      -3.517  26.148  13.238  1.00  0.73           H  
ATOM   3695  HA  ALA A 245      -2.095  28.539  12.727  1.00  0.73           H  
ATOM   3696 1HB  ALA A 245      -4.309  29.604  12.668  1.00  0.73           H  
ATOM   3697 2HB  ALA A 245      -4.339  28.032  11.859  1.00  0.73           H  
ATOM   3698 3HB  ALA A 245      -5.004  28.213  13.495  1.00  0.73           H  
ATOM   3699  N   ALA A 246      -3.338  28.412  15.796  1.00  0.71           N  
ATOM   3700  CA  ALA A 246      -3.214  28.977  17.130  1.00  0.71           C  
ATOM   3701  C   ALA A 246      -1.781  28.885  17.591  1.00  0.71           C  
ATOM   3702  O   ALA A 246      -1.272  29.799  18.241  1.00  0.71           O  
ATOM   3703  CB  ALA A 246      -4.103  28.251  18.111  1.00  0.71           C  
ATOM   3704  H   ALA A 246      -3.925  27.594  15.675  1.00  0.71           H  
ATOM   3705  HA  ALA A 246      -3.496  30.028  17.088  1.00  0.71           H  
ATOM   3706 1HB  ALA A 246      -3.996  28.681  19.105  1.00  0.71           H  
ATOM   3707 2HB  ALA A 246      -5.130  28.322  17.799  1.00  0.71           H  
ATOM   3708 3HB  ALA A 246      -3.793  27.212  18.113  1.00  0.71           H  
ATOM   3709  N   THR A 247      -1.109  27.787  17.243  1.00  0.70           N  
ATOM   3710  CA  THR A 247       0.271  27.628  17.631  1.00  0.70           C  
ATOM   3711  C   THR A 247       1.142  28.676  16.986  1.00  0.70           C  
ATOM   3712  O   THR A 247       1.980  29.289  17.649  1.00  0.70           O  
ATOM   3713  CB  THR A 247       0.793  26.240  17.297  1.00  0.70           C  
ATOM   3714  OG1 THR A 247       0.038  25.264  18.008  1.00  0.70           O  
ATOM   3715  CG2 THR A 247       2.188  26.164  17.704  1.00  0.70           C  
ATOM   3716  H   THR A 247      -1.564  27.029  16.728  1.00  0.70           H  
ATOM   3717  HA  THR A 247       0.342  27.772  18.694  1.00  0.70           H  
ATOM   3718  HB  THR A 247       0.717  26.048  16.234  1.00  0.70           H  
ATOM   3719  HG1 THR A 247      -0.839  25.157  17.575  1.00  0.70           H  
ATOM   3720 1HG2 THR A 247       2.551  25.188  17.475  1.00  0.70           H  
ATOM   3721 2HG2 THR A 247       2.751  26.906  17.158  1.00  0.70           H  
ATOM   3722 3HG2 THR A 247       2.271  26.351  18.771  1.00  0.70           H  
ATOM   3723  N   VAL A 248       0.929  28.926  15.705  1.00  0.69           N  
ATOM   3724  CA  VAL A 248       1.730  29.928  15.040  1.00  0.69           C  
ATOM   3725  C   VAL A 248       1.469  31.273  15.724  1.00  0.69           C  
ATOM   3726  O   VAL A 248       2.416  32.003  16.022  1.00  0.69           O  
ATOM   3727  CB  VAL A 248       1.399  29.979  13.540  1.00  0.69           C  
ATOM   3728  CG1 VAL A 248       2.105  31.173  12.871  1.00  0.69           C  
ATOM   3729  CG2 VAL A 248       1.844  28.673  12.860  1.00  0.69           C  
ATOM   3730  H   VAL A 248       0.223  28.392  15.197  1.00  0.69           H  
ATOM   3731  HA  VAL A 248       2.783  29.669  15.151  1.00  0.69           H  
ATOM   3732  HB  VAL A 248       0.328  30.099  13.431  1.00  0.69           H  
ATOM   3733 1HG1 VAL A 248       1.855  31.206  11.809  1.00  0.69           H  
ATOM   3734 2HG1 VAL A 248       1.783  32.104  13.347  1.00  0.69           H  
ATOM   3735 3HG1 VAL A 248       3.185  31.066  12.978  1.00  0.69           H  
ATOM   3736 1HG2 VAL A 248       1.586  28.707  11.806  1.00  0.69           H  
ATOM   3737 2HG2 VAL A 248       2.915  28.563  12.964  1.00  0.69           H  
ATOM   3738 3HG2 VAL A 248       1.349  27.832  13.324  1.00  0.69           H  
ATOM   3739  N   GLU A 249       0.201  31.601  16.016  1.00  0.68           N  
ATOM   3740  CA  GLU A 249      -0.072  32.872  16.691  1.00  0.68           C  
ATOM   3741  C   GLU A 249       0.630  32.973  18.044  1.00  0.68           C  
ATOM   3742  O   GLU A 249       1.280  33.976  18.351  1.00  0.68           O  
ATOM   3743  CB  GLU A 249      -1.569  33.099  16.923  1.00  0.68           C  
ATOM   3744  CG  GLU A 249      -1.859  34.475  17.578  1.00  0.68           C  
ATOM   3745  CD  GLU A 249      -3.317  34.769  17.819  1.00  0.68           C  
ATOM   3746  OE1 GLU A 249      -3.966  33.996  18.491  1.00  0.68           O  
ATOM   3747  OE2 GLU A 249      -3.790  35.774  17.335  1.00  0.68           O  
ATOM   3748  H   GLU A 249      -0.564  30.979  15.751  1.00  0.68           H  
ATOM   3749  HA  GLU A 249       0.304  33.675  16.065  1.00  0.68           H  
ATOM   3750 1HB  GLU A 249      -2.096  33.047  15.977  1.00  0.68           H  
ATOM   3751 2HB  GLU A 249      -1.967  32.315  17.565  1.00  0.68           H  
ATOM   3752 1HG  GLU A 249      -1.332  34.522  18.530  1.00  0.68           H  
ATOM   3753 2HG  GLU A 249      -1.445  35.252  16.933  1.00  0.68           H  
ATOM   3754  N   SER A 250       0.569  31.911  18.840  1.00  0.68           N  
ATOM   3755  CA  SER A 250       1.196  31.921  20.156  1.00  0.68           C  
ATOM   3756  C   SER A 250       2.693  32.187  20.037  1.00  0.68           C  
ATOM   3757  O   SER A 250       3.275  32.927  20.834  1.00  0.68           O  
ATOM   3758  CB  SER A 250       0.968  30.597  20.851  1.00  0.68           C  
ATOM   3759  OG  SER A 250       1.540  30.583  22.139  1.00  0.68           O  
ATOM   3760  H   SER A 250       0.033  31.094  18.548  1.00  0.68           H  
ATOM   3761  HA  SER A 250       0.745  32.716  20.749  1.00  0.68           H  
ATOM   3762 1HB  SER A 250      -0.103  30.400  20.921  1.00  0.68           H  
ATOM   3763 2HB  SER A 250       1.405  29.801  20.248  1.00  0.68           H  
ATOM   3764  HG  SER A 250       0.968  31.146  22.691  1.00  0.68           H  
ATOM   3765  N   LEU A 251       3.314  31.568  19.037  1.00  0.69           N  
ATOM   3766  CA  LEU A 251       4.739  31.676  18.811  1.00  0.69           C  
ATOM   3767  C   LEU A 251       5.197  32.958  18.074  1.00  0.69           C  
ATOM   3768  O   LEU A 251       6.343  33.379  18.250  1.00  0.69           O  
ATOM   3769  CB  LEU A 251       5.180  30.462  18.002  1.00  0.69           C  
ATOM   3770  CG  LEU A 251       5.022  29.084  18.650  1.00  0.69           C  
ATOM   3771  CD1 LEU A 251       5.367  28.046  17.622  1.00  0.69           C  
ATOM   3772  CD2 LEU A 251       5.921  28.962  19.848  1.00  0.69           C  
ATOM   3773  H   LEU A 251       2.769  30.961  18.423  1.00  0.69           H  
ATOM   3774  HA  LEU A 251       5.229  31.651  19.783  1.00  0.69           H  
ATOM   3775 1HB  LEU A 251       4.641  30.457  17.051  1.00  0.69           H  
ATOM   3776 2HB  LEU A 251       6.200  30.569  17.815  1.00  0.69           H  
ATOM   3777  HG  LEU A 251       3.992  28.938  18.964  1.00  0.69           H  
ATOM   3778 1HD1 LEU A 251       5.252  27.056  18.051  1.00  0.69           H  
ATOM   3779 2HD1 LEU A 251       4.701  28.156  16.770  1.00  0.69           H  
ATOM   3780 3HD1 LEU A 251       6.393  28.189  17.298  1.00  0.69           H  
ATOM   3781 1HD2 LEU A 251       5.801  27.976  20.294  1.00  0.69           H  
ATOM   3782 2HD2 LEU A 251       6.953  29.091  19.541  1.00  0.69           H  
ATOM   3783 3HD2 LEU A 251       5.657  29.723  20.580  1.00  0.69           H  
ATOM   3784  N   THR A 252       4.330  33.561  17.236  1.00  0.69           N  
ATOM   3785  CA  THR A 252       4.724  34.730  16.428  1.00  0.69           C  
ATOM   3786  C   THR A 252       4.047  36.059  16.748  1.00  0.69           C  
ATOM   3787  O   THR A 252       4.554  37.113  16.363  1.00  0.69           O  
ATOM   3788  CB  THR A 252       4.390  34.508  14.955  1.00  0.69           C  
ATOM   3789  OG1 THR A 252       2.974  34.353  14.822  1.00  0.69           O  
ATOM   3790  CG2 THR A 252       5.046  33.322  14.463  1.00  0.69           C  
ATOM   3791  H   THR A 252       3.403  33.160  17.107  1.00  0.69           H  
ATOM   3792  HA  THR A 252       5.798  34.868  16.539  1.00  0.69           H  
ATOM   3793  HB  THR A 252       4.711  35.371  14.376  1.00  0.69           H  
ATOM   3794  HG1 THR A 252       2.713  33.491  15.215  1.00  0.69           H  
ATOM   3795 1HG2 THR A 252       4.796  33.170  13.411  1.00  0.69           H  
ATOM   3796 2HG2 THR A 252       6.121  33.452  14.571  1.00  0.69           H  
ATOM   3797 3HG2 THR A 252       4.714  32.463  15.042  1.00  0.69           H  
ATOM   3798  N   GLY A 253       2.897  36.033  17.402  1.00  0.70           N  
ATOM   3799  CA  GLY A 253       2.127  37.246  17.622  1.00  0.70           C  
ATOM   3800  C   GLY A 253       1.148  37.540  16.475  1.00  0.70           C  
ATOM   3801  O   GLY A 253       0.465  38.568  16.493  1.00  0.70           O  
ATOM   3802  H   GLY A 253       2.503  35.159  17.728  1.00  0.70           H  
ATOM   3803 1HA  GLY A 253       1.570  37.142  18.553  1.00  0.70           H  
ATOM   3804 2HA  GLY A 253       2.805  38.088  17.750  1.00  0.70           H  
ATOM   3805  N   ALA A 254       1.062  36.639  15.483  1.00  0.70           N  
ATOM   3806  CA  ALA A 254       0.138  36.839  14.369  1.00  0.70           C  
ATOM   3807  C   ALA A 254      -0.486  35.528  13.899  1.00  0.70           C  
ATOM   3808  O   ALA A 254       0.180  34.507  13.761  1.00  0.70           O  
ATOM   3809  CB  ALA A 254       0.870  37.475  13.202  1.00  0.70           C  
ATOM   3810  H   ALA A 254       1.671  35.822  15.474  1.00  0.70           H  
ATOM   3811  HA  ALA A 254      -0.665  37.495  14.703  1.00  0.70           H  
ATOM   3812 1HB  ALA A 254       0.169  37.639  12.383  1.00  0.70           H  
ATOM   3813 2HB  ALA A 254       1.296  38.428  13.517  1.00  0.70           H  
ATOM   3814 3HB  ALA A 254       1.667  36.810  12.872  1.00  0.70           H  
ATOM   3815  N   MET A 255      -1.780  35.573  13.610  1.00  0.70           N  
ATOM   3816  CA  MET A 255      -2.480  34.403  13.097  1.00  0.70           C  
ATOM   3817  C   MET A 255      -2.154  34.287  11.595  1.00  0.70           C  
ATOM   3818  O   MET A 255      -2.249  35.297  10.898  1.00  0.70           O  
ATOM   3819  CB  MET A 255      -3.990  34.574  13.331  1.00  0.70           C  
ATOM   3820  CG  MET A 255      -4.859  33.333  13.052  1.00  0.70           C  
ATOM   3821  SD  MET A 255      -4.580  31.984  14.261  1.00  0.70           S  
ATOM   3822  CE  MET A 255      -5.376  32.573  15.740  1.00  0.70           C  
ATOM   3823  H   MET A 255      -2.289  36.433  13.755  1.00  0.70           H  
ATOM   3824  HA  MET A 255      -2.128  33.535  13.637  1.00  0.70           H  
ATOM   3825 1HB  MET A 255      -4.160  34.860  14.374  1.00  0.70           H  
ATOM   3826 2HB  MET A 255      -4.364  35.385  12.707  1.00  0.70           H  
ATOM   3827 1HG  MET A 255      -5.910  33.606  13.091  1.00  0.70           H  
ATOM   3828 2HG  MET A 255      -4.641  32.951  12.049  1.00  0.70           H  
ATOM   3829 1HE  MET A 255      -5.262  31.841  16.538  1.00  0.70           H  
ATOM   3830 2HE  MET A 255      -4.925  33.505  16.038  1.00  0.70           H  
ATOM   3831 3HE  MET A 255      -6.427  32.741  15.552  1.00  0.70           H  
ATOM   3832  N   PRO A 256      -1.731  33.121  11.067  1.00  0.70           N  
ATOM   3833  CA  PRO A 256      -1.429  32.904   9.660  1.00  0.70           C  
ATOM   3834  C   PRO A 256      -2.719  32.880   8.875  1.00  0.70           C  
ATOM   3835  O   PRO A 256      -3.785  32.633   9.443  1.00  0.70           O  
ATOM   3836  CB  PRO A 256      -0.741  31.542   9.652  1.00  0.70           C  
ATOM   3837  CG  PRO A 256      -1.302  30.832  10.861  1.00  0.70           C  
ATOM   3838  CD  PRO A 256      -1.523  31.933  11.905  1.00  0.70           C  
ATOM   3839  HA  PRO A 256      -0.758  33.693   9.291  1.00  0.70           H  
ATOM   3840 1HB  PRO A 256      -0.975  31.022   8.719  1.00  0.70           H  
ATOM   3841 2HB  PRO A 256       0.355  31.671   9.682  1.00  0.70           H  
ATOM   3842 1HG  PRO A 256      -2.239  30.318  10.592  1.00  0.70           H  
ATOM   3843 2HG  PRO A 256      -0.603  30.056  11.194  1.00  0.70           H  
ATOM   3844 1HD  PRO A 256      -2.409  31.675  12.466  1.00  0.70           H  
ATOM   3845 2HD  PRO A 256      -0.647  32.073  12.552  1.00  0.70           H  
ATOM   3846  N   SER A 257      -2.647  33.143   7.579  1.00  0.70           N  
ATOM   3847  CA  SER A 257      -3.862  32.996   6.793  1.00  0.70           C  
ATOM   3848  C   SER A 257      -4.125  31.512   6.675  1.00  0.70           C  
ATOM   3849  O   SER A 257      -3.180  30.746   6.506  1.00  0.70           O  
ATOM   3850  CB  SER A 257      -3.722  33.669   5.451  1.00  0.70           C  
ATOM   3851  OG  SER A 257      -3.577  35.049   5.629  1.00  0.70           O  
ATOM   3852  H   SER A 257      -1.746  33.349   7.144  1.00  0.70           H  
ATOM   3853  HA  SER A 257      -4.695  33.455   7.326  1.00  0.70           H  
ATOM   3854 1HB  SER A 257      -2.847  33.273   4.933  1.00  0.70           H  
ATOM   3855 2HB  SER A 257      -4.596  33.464   4.836  1.00  0.70           H  
ATOM   3856  HG  SER A 257      -3.340  35.426   4.762  1.00  0.70           H  
ATOM   3857  N   VAL A 258      -5.374  31.098   6.741  1.00  0.70           N  
ATOM   3858  CA  VAL A 258      -5.633  29.676   6.633  1.00  0.70           C  
ATOM   3859  C   VAL A 258      -6.596  29.399   5.489  1.00  0.70           C  
ATOM   3860  O   VAL A 258      -7.612  30.084   5.332  1.00  0.70           O  
ATOM   3861  CB  VAL A 258      -6.166  29.127   7.963  1.00  0.70           C  
ATOM   3862  CG1 VAL A 258      -6.428  27.625   7.846  1.00  0.70           C  
ATOM   3863  CG2 VAL A 258      -5.210  29.478   9.111  1.00  0.70           C  
ATOM   3864  H   VAL A 258      -6.127  31.755   6.879  1.00  0.70           H  
ATOM   3865  HA  VAL A 258      -4.700  29.175   6.422  1.00  0.70           H  
ATOM   3866  HB  VAL A 258      -7.042  29.555   8.157  1.00  0.70           H  
ATOM   3867 1HG1 VAL A 258      -6.835  27.275   8.783  1.00  0.70           H  
ATOM   3868 2HG1 VAL A 258      -7.144  27.425   7.049  1.00  0.70           H  
ATOM   3869 3HG1 VAL A 258      -5.500  27.103   7.634  1.00  0.70           H  
ATOM   3870 1HG2 VAL A 258      -5.625  29.101  10.043  1.00  0.70           H  
ATOM   3871 2HG2 VAL A 258      -4.252  29.057   8.952  1.00  0.70           H  
ATOM   3872 3HG2 VAL A 258      -5.108  30.551   9.181  1.00  0.70           H  
ATOM   3873  N   TYR A 259      -6.249  28.426   4.665  1.00  0.70           N  
ATOM   3874  CA  TYR A 259      -7.074  28.115   3.511  1.00  0.70           C  
ATOM   3875  C   TYR A 259      -7.528  26.678   3.480  1.00  0.70           C  
ATOM   3876  O   TYR A 259      -6.842  25.785   3.988  1.00  0.70           O  
ATOM   3877  CB  TYR A 259      -6.309  28.408   2.231  1.00  0.70           C  
ATOM   3878  CG  TYR A 259      -5.895  29.844   2.078  1.00  0.70           C  
ATOM   3879  CD1 TYR A 259      -4.681  30.266   2.620  1.00  0.70           C  
ATOM   3880  CD2 TYR A 259      -6.717  30.746   1.414  1.00  0.70           C  
ATOM   3881  CE1 TYR A 259      -4.291  31.580   2.494  1.00  0.70           C  
ATOM   3882  CE2 TYR A 259      -6.327  32.066   1.292  1.00  0.70           C  
ATOM   3883  CZ  TYR A 259      -5.119  32.488   1.828  1.00  0.70           C  
ATOM   3884  OH  TYR A 259      -4.729  33.808   1.715  1.00  0.70           O  
ATOM   3885  H   TYR A 259      -5.394  27.902   4.861  1.00  0.70           H  
ATOM   3886  HA  TYR A 259      -7.968  28.733   3.542  1.00  0.70           H  
ATOM   3887 1HB  TYR A 259      -5.417  27.783   2.192  1.00  0.70           H  
ATOM   3888 2HB  TYR A 259      -6.929  28.143   1.389  1.00  0.70           H  
ATOM   3889  HD1 TYR A 259      -4.040  29.553   3.146  1.00  0.70           H  
ATOM   3890  HD2 TYR A 259      -7.668  30.414   0.994  1.00  0.70           H  
ATOM   3891  HE1 TYR A 259      -3.344  31.907   2.919  1.00  0.70           H  
ATOM   3892  HE2 TYR A 259      -6.970  32.785   0.776  1.00  0.70           H  
ATOM   3893  HH  TYR A 259      -5.446  34.340   1.283  1.00  0.70           H  
ATOM   3894  N   HIS A 260      -8.683  26.475   2.864  1.00  0.72           N  
ATOM   3895  CA  HIS A 260      -9.225  25.155   2.653  1.00  0.72           C  
ATOM   3896  C   HIS A 260      -9.329  24.840   1.178  1.00  0.72           C  
ATOM   3897  O   HIS A 260      -9.846  25.633   0.381  1.00  0.72           O  
ATOM   3898  CB  HIS A 260     -10.569  25.012   3.354  1.00  0.72           C  
ATOM   3899  CG  HIS A 260     -10.405  25.088   4.797  1.00  0.72           C  
ATOM   3900  ND1 HIS A 260     -10.423  23.980   5.594  1.00  0.72           N  
ATOM   3901  CD2 HIS A 260     -10.159  26.129   5.603  1.00  0.72           C  
ATOM   3902  CE1 HIS A 260     -10.191  24.343   6.836  1.00  0.72           C  
ATOM   3903  NE2 HIS A 260     -10.038  25.636   6.866  1.00  0.72           N  
ATOM   3904  H   HIS A 260      -9.201  27.274   2.517  1.00  0.72           H  
ATOM   3905  HA  HIS A 260      -8.557  24.441   3.097  1.00  0.72           H  
ATOM   3906 1HB  HIS A 260     -11.245  25.810   3.032  1.00  0.72           H  
ATOM   3907 2HB  HIS A 260     -11.024  24.055   3.098  1.00  0.72           H  
ATOM   3908  HD2 HIS A 260     -10.060  27.162   5.289  1.00  0.72           H  
ATOM   3909  HE1 HIS A 260     -10.138  23.681   7.701  1.00  0.72           H  
ATOM   3910  HE2 HIS A 260      -9.844  26.164   7.724  1.00  0.72           H  
ATOM   3911  N   ASN A 261      -8.797  23.678   0.818  1.00  0.74           N  
ATOM   3912  CA  ASN A 261      -8.763  23.261  -0.576  1.00  0.74           C  
ATOM   3913  C   ASN A 261      -9.783  22.170  -0.874  1.00  0.74           C  
ATOM   3914  O   ASN A 261      -9.618  21.013  -0.472  1.00  0.74           O  
ATOM   3915  CB  ASN A 261      -7.375  22.834  -0.982  1.00  0.74           C  
ATOM   3916  CG  ASN A 261      -6.324  23.911  -0.757  1.00  0.74           C  
ATOM   3917  OD1 ASN A 261      -6.607  25.004  -0.258  1.00  0.74           O  
ATOM   3918  ND2 ASN A 261      -5.125  23.656  -1.166  1.00  0.74           N  
ATOM   3919  H   ASN A 261      -8.407  23.082   1.552  1.00  0.74           H  
ATOM   3920  HA  ASN A 261      -9.044  24.111  -1.196  1.00  0.74           H  
ATOM   3921 1HB  ASN A 261      -7.111  21.946  -0.452  1.00  0.74           H  
ATOM   3922 2HB  ASN A 261      -7.381  22.599  -2.037  1.00  0.74           H  
ATOM   3923 1HD2 ASN A 261      -4.415  24.353  -1.076  1.00  0.74           H  
ATOM   3924 2HD2 ASN A 261      -4.881  22.769  -1.591  1.00  0.74           H  
ATOM   3925  N   ASP A 262     -10.863  22.563  -1.543  1.00  0.77           N  
ATOM   3926  CA  ASP A 262     -11.977  21.685  -1.870  1.00  0.77           C  
ATOM   3927  C   ASP A 262     -11.704  20.902  -3.141  1.00  0.77           C  
ATOM   3928  O   ASP A 262     -11.639  21.454  -4.247  1.00  0.77           O  
ATOM   3929  CB  ASP A 262     -13.267  22.494  -1.969  1.00  0.77           C  
ATOM   3930  CG  ASP A 262     -14.568  21.700  -2.305  1.00  0.77           C  
ATOM   3931  OD1 ASP A 262     -14.513  20.569  -2.803  1.00  0.77           O  
ATOM   3932  OD2 ASP A 262     -15.634  22.272  -2.037  1.00  0.77           O  
ATOM   3933  H   ASP A 262     -10.912  23.529  -1.867  1.00  0.77           H  
ATOM   3934  HA  ASP A 262     -12.097  20.968  -1.057  1.00  0.77           H  
ATOM   3935 1HB  ASP A 262     -13.419  23.001  -1.016  1.00  0.77           H  
ATOM   3936 2HB  ASP A 262     -13.132  23.278  -2.719  1.00  0.77           H  
ATOM   3937  N   HIS A 263     -11.470  19.611  -2.953  1.00  0.81           N  
ATOM   3938  CA  HIS A 263     -11.095  18.678  -3.996  1.00  0.81           C  
ATOM   3939  C   HIS A 263     -12.201  17.669  -4.262  1.00  0.81           C  
ATOM   3940  O   HIS A 263     -11.952  16.588  -4.799  1.00  0.81           O  
ATOM   3941  CB  HIS A 263      -9.821  17.943  -3.590  1.00  0.81           C  
ATOM   3942  CG  HIS A 263      -8.639  18.827  -3.465  1.00  0.81           C  
ATOM   3943  ND1 HIS A 263      -7.508  18.443  -2.811  1.00  0.81           N  
ATOM   3944  CD2 HIS A 263      -8.410  20.069  -3.907  1.00  0.81           C  
ATOM   3945  CE1 HIS A 263      -6.620  19.405  -2.858  1.00  0.81           C  
ATOM   3946  NE2 HIS A 263      -7.141  20.403  -3.530  1.00  0.81           N  
ATOM   3947  H   HIS A 263     -11.563  19.248  -2.007  1.00  0.81           H  
ATOM   3948  HA  HIS A 263     -10.903  19.218  -4.922  1.00  0.81           H  
ATOM   3949 1HB  HIS A 263      -9.977  17.466  -2.617  1.00  0.81           H  
ATOM   3950 2HB  HIS A 263      -9.615  17.158  -4.297  1.00  0.81           H  
ATOM   3951  HD1 HIS A 263      -7.365  17.548  -2.369  1.00  0.81           H  
ATOM   3952  HD2 HIS A 263      -9.012  20.774  -4.466  1.00  0.81           H  
ATOM   3953  HE1 HIS A 263      -5.639  19.284  -2.386  1.00  0.81           H  
ATOM   3954  N   SER A 264     -13.441  18.033  -3.913  1.00  0.84           N  
ATOM   3955  CA  SER A 264     -14.583  17.145  -4.139  1.00  0.84           C  
ATOM   3956  C   SER A 264     -14.915  16.994  -5.623  1.00  0.84           C  
ATOM   3957  O   SER A 264     -15.632  16.081  -6.032  1.00  0.84           O  
ATOM   3958  CB  SER A 264     -15.793  17.679  -3.432  1.00  0.84           C  
ATOM   3959  OG  SER A 264     -16.237  18.860  -4.020  1.00  0.84           O  
ATOM   3960  H   SER A 264     -13.614  18.951  -3.471  1.00  0.84           H  
ATOM   3961  HA  SER A 264     -14.338  16.161  -3.734  1.00  0.84           H  
ATOM   3962 1HB  SER A 264     -16.580  16.933  -3.459  1.00  0.84           H  
ATOM   3963 2HB  SER A 264     -15.548  17.873  -2.393  1.00  0.84           H  
ATOM   3964  HG  SER A 264     -15.667  19.569  -3.635  1.00  0.84           H  
ATOM   3965  N   ARG A 265     -14.389  17.911  -6.422  1.00  0.87           N  
ATOM   3966  CA  ARG A 265     -14.573  17.956  -7.858  1.00  0.87           C  
ATOM   3967  C   ARG A 265     -13.234  18.181  -8.549  1.00  0.87           C  
ATOM   3968  O   ARG A 265     -13.010  19.272  -9.057  1.00  0.87           O  
ATOM   3969  CB  ARG A 265     -15.511  19.098  -8.217  1.00  0.87           C  
ATOM   3970  CG  ARG A 265     -15.813  19.244  -9.687  1.00  0.87           C  
ATOM   3971  CD  ARG A 265     -16.817  20.312  -9.943  1.00  0.87           C  
ATOM   3972  NE  ARG A 265     -17.126  20.432 -11.357  1.00  0.87           N  
ATOM   3973  CZ  ARG A 265     -17.970  21.320 -11.896  1.00  0.87           C  
ATOM   3974  NH1 ARG A 265     -18.612  22.199 -11.150  1.00  0.87           N  
ATOM   3975  NH2 ARG A 265     -18.139  21.280 -13.196  1.00  0.87           N  
ATOM   3976  H   ARG A 265     -13.826  18.624  -5.985  1.00  0.87           H  
ATOM   3977  HA  ARG A 265     -15.018  17.021  -8.192  1.00  0.87           H  
ATOM   3978 1HB  ARG A 265     -16.458  18.964  -7.694  1.00  0.87           H  
ATOM   3979 2HB  ARG A 265     -15.077  20.042  -7.876  1.00  0.87           H  
ATOM   3980 1HG  ARG A 265     -14.897  19.536 -10.194  1.00  0.87           H  
ATOM   3981 2HG  ARG A 265     -16.177  18.303 -10.100  1.00  0.87           H  
ATOM   3982 1HD  ARG A 265     -17.738  20.084  -9.410  1.00  0.87           H  
ATOM   3983 2HD  ARG A 265     -16.421  21.268  -9.599  1.00  0.87           H  
ATOM   3984  HE  ARG A 265     -16.674  19.785 -12.021  1.00  0.87           H  
ATOM   3985 1HH1 ARG A 265     -18.472  22.210 -10.150  1.00  0.87           H  
ATOM   3986 2HH1 ARG A 265     -19.248  22.855 -11.579  1.00  0.87           H  
ATOM   3987 1HH2 ARG A 265     -17.616  20.562 -13.723  1.00  0.87           H  
ATOM   3988 2HH2 ARG A 265     -18.764  21.921 -13.657  1.00  0.87           H  
ATOM   3989  N   PRO A 266     -12.353  17.165  -8.635  1.00  0.87           N  
ATOM   3990  CA  PRO A 266     -10.960  17.244  -9.068  1.00  0.87           C  
ATOM   3991  C   PRO A 266     -10.717  18.022 -10.358  1.00  0.87           C  
ATOM   3992  O   PRO A 266      -9.668  18.637 -10.526  1.00  0.87           O  
ATOM   3993  CB  PRO A 266     -10.607  15.765  -9.266  1.00  0.87           C  
ATOM   3994  CG  PRO A 266     -11.471  15.045  -8.273  1.00  0.87           C  
ATOM   3995  CD  PRO A 266     -12.781  15.787  -8.296  1.00  0.87           C  
ATOM   3996  HA  PRO A 266     -10.374  17.673  -8.244  1.00  0.87           H  
ATOM   3997 1HB  PRO A 266     -10.814  15.469 -10.305  1.00  0.87           H  
ATOM   3998 2HB  PRO A 266      -9.538  15.609  -9.105  1.00  0.87           H  
ATOM   3999 1HG  PRO A 266     -11.574  13.987  -8.548  1.00  0.87           H  
ATOM   4000 2HG  PRO A 266     -11.000  15.071  -7.274  1.00  0.87           H  
ATOM   4001 1HD  PRO A 266     -13.453  15.382  -9.065  1.00  0.87           H  
ATOM   4002 2HD  PRO A 266     -13.201  15.716  -7.301  1.00  0.87           H  
ATOM   4003  N   GLU A 267     -11.666  17.997 -11.288  1.00  0.86           N  
ATOM   4004  CA  GLU A 267     -11.485  18.740 -12.533  1.00  0.86           C  
ATOM   4005  C   GLU A 267     -11.374  20.260 -12.301  1.00  0.86           C  
ATOM   4006  O   GLU A 267     -10.819  20.985 -13.132  1.00  0.86           O  
ATOM   4007  CB  GLU A 267     -12.633  18.436 -13.505  1.00  0.86           C  
ATOM   4008  CG  GLU A 267     -14.009  18.933 -13.068  1.00  0.86           C  
ATOM   4009  CD  GLU A 267     -15.113  18.582 -14.050  1.00  0.86           C  
ATOM   4010  OE1 GLU A 267     -14.821  17.986 -15.061  1.00  0.86           O  
ATOM   4011  OE2 GLU A 267     -16.253  18.932 -13.789  1.00  0.86           O  
ATOM   4012  H   GLU A 267     -12.515  17.475 -11.140  1.00  0.86           H  
ATOM   4013  HA  GLU A 267     -10.557  18.406 -12.994  1.00  0.86           H  
ATOM   4014 1HB  GLU A 267     -12.412  18.883 -14.474  1.00  0.86           H  
ATOM   4015 2HB  GLU A 267     -12.703  17.359 -13.651  1.00  0.86           H  
ATOM   4016 1HG  GLU A 267     -14.235  18.473 -12.115  1.00  0.86           H  
ATOM   4017 2HG  GLU A 267     -13.985  20.011 -12.930  1.00  0.86           H  
ATOM   4018  N   LYS A 268     -11.936  20.730 -11.186  1.00  0.83           N  
ATOM   4019  CA  LYS A 268     -11.968  22.131 -10.809  1.00  0.83           C  
ATOM   4020  C   LYS A 268     -11.822  22.340  -9.305  1.00  0.83           C  
ATOM   4021  O   LYS A 268     -12.826  22.609  -8.647  1.00  0.83           O  
ATOM   4022  CB  LYS A 268     -13.282  22.779 -11.228  1.00  0.83           C  
ATOM   4023  CG  LYS A 268     -13.327  24.276 -10.927  1.00  0.83           C  
ATOM   4024  CD  LYS A 268     -14.624  24.921 -11.392  1.00  0.83           C  
ATOM   4025  CE  LYS A 268     -14.648  26.408 -11.043  1.00  0.83           C  
ATOM   4026  NZ  LYS A 268     -15.904  27.070 -11.498  1.00  0.83           N  
ATOM   4027  H   LYS A 268     -12.347  20.065 -10.541  1.00  0.83           H  
ATOM   4028  HA  LYS A 268     -11.165  22.645 -11.328  1.00  0.83           H  
ATOM   4029 1HB  LYS A 268     -13.436  22.635 -12.298  1.00  0.83           H  
ATOM   4030 2HB  LYS A 268     -14.109  22.294 -10.707  1.00  0.83           H  
ATOM   4031 1HG  LYS A 268     -13.215  24.428  -9.849  1.00  0.83           H  
ATOM   4032 2HG  LYS A 268     -12.491  24.765 -11.426  1.00  0.83           H  
ATOM   4033 1HD  LYS A 268     -14.724  24.804 -12.472  1.00  0.83           H  
ATOM   4034 2HD  LYS A 268     -15.468  24.428 -10.910  1.00  0.83           H  
ATOM   4035 1HE  LYS A 268     -14.561  26.519  -9.961  1.00  0.83           H  
ATOM   4036 2HE  LYS A 268     -13.799  26.898 -11.517  1.00  0.83           H  
ATOM   4037 1HZ  LYS A 268     -15.877  28.048 -11.247  1.00  0.83           H  
ATOM   4038 2HZ  LYS A 268     -15.987  26.983 -12.501  1.00  0.83           H  
ATOM   4039 3HZ  LYS A 268     -16.698  26.632 -11.055  1.00  0.83           H  
ATOM   4040  N   PRO A 269     -10.627  22.224  -8.715  1.00  0.80           N  
ATOM   4041  CA  PRO A 269     -10.431  22.397  -7.294  1.00  0.80           C  
ATOM   4042  C   PRO A 269     -10.680  23.854  -6.951  1.00  0.80           C  
ATOM   4043  O   PRO A 269     -10.379  24.737  -7.762  1.00  0.80           O  
ATOM   4044  CB  PRO A 269      -8.974  21.978  -7.097  1.00  0.80           C  
ATOM   4045  CG  PRO A 269      -8.313  22.201  -8.455  1.00  0.80           C  
ATOM   4046  CD  PRO A 269      -9.405  21.934  -9.484  1.00  0.80           C  
ATOM   4047  HA  PRO A 269     -11.121  21.738  -6.745  1.00  0.80           H  
ATOM   4048 1HB  PRO A 269      -8.516  22.577  -6.292  1.00  0.80           H  
ATOM   4049 2HB  PRO A 269      -8.929  20.937  -6.784  1.00  0.80           H  
ATOM   4050 1HG  PRO A 269      -7.915  23.210  -8.522  1.00  0.80           H  
ATOM   4051 2HG  PRO A 269      -7.449  21.525  -8.561  1.00  0.80           H  
ATOM   4052 1HD  PRO A 269      -9.270  22.626 -10.317  1.00  0.80           H  
ATOM   4053 2HD  PRO A 269      -9.387  20.895  -9.803  1.00  0.80           H  
ATOM   4054  N   VAL A 270     -11.199  24.106  -5.753  1.00  0.77           N  
ATOM   4055  CA  VAL A 270     -11.455  25.480  -5.320  1.00  0.77           C  
ATOM   4056  C   VAL A 270     -10.841  25.785  -3.960  1.00  0.77           C  
ATOM   4057  O   VAL A 270     -10.997  25.008  -3.013  1.00  0.77           O  
ATOM   4058  CB  VAL A 270     -12.972  25.763  -5.282  1.00  0.77           C  
ATOM   4059  CG1 VAL A 270     -13.224  27.188  -4.802  1.00  0.77           C  
ATOM   4060  CG2 VAL A 270     -13.581  25.550  -6.684  1.00  0.77           C  
ATOM   4061  H   VAL A 270     -11.427  23.316  -5.145  1.00  0.77           H  
ATOM   4062  HA  VAL A 270     -11.009  26.156  -6.050  1.00  0.77           H  
ATOM   4063  HB  VAL A 270     -13.447  25.083  -4.573  1.00  0.77           H  
ATOM   4064 1HG1 VAL A 270     -14.292  27.379  -4.770  1.00  0.77           H  
ATOM   4065 2HG1 VAL A 270     -12.807  27.320  -3.814  1.00  0.77           H  
ATOM   4066 3HG1 VAL A 270     -12.754  27.891  -5.489  1.00  0.77           H  
ATOM   4067 1HG2 VAL A 270     -14.651  25.746  -6.651  1.00  0.77           H  
ATOM   4068 2HG2 VAL A 270     -13.109  26.230  -7.395  1.00  0.77           H  
ATOM   4069 3HG2 VAL A 270     -13.420  24.524  -7.009  1.00  0.77           H  
ATOM   4070  N   ILE A 271     -10.147  26.918  -3.859  1.00  0.76           N  
ATOM   4071  CA  ILE A 271      -9.530  27.298  -2.593  1.00  0.76           C  
ATOM   4072  C   ILE A 271     -10.185  28.508  -1.955  1.00  0.76           C  
ATOM   4073  O   ILE A 271     -10.382  29.545  -2.597  1.00  0.76           O  
ATOM   4074  CB  ILE A 271      -8.028  27.513  -2.738  1.00  0.76           C  
ATOM   4075  CG1 ILE A 271      -7.446  26.203  -3.206  1.00  0.76           C  
ATOM   4076  CG2 ILE A 271      -7.417  27.990  -1.427  1.00  0.76           C  
ATOM   4077  CD1 ILE A 271      -6.035  26.251  -3.468  1.00  0.76           C  
ATOM   4078  H   ILE A 271     -10.049  27.516  -4.667  1.00  0.76           H  
ATOM   4079  HA  ILE A 271      -9.652  26.472  -1.900  1.00  0.76           H  
ATOM   4080  HB  ILE A 271      -7.833  28.252  -3.514  1.00  0.76           H  
ATOM   4081 1HG1 ILE A 271      -7.662  25.459  -2.491  1.00  0.76           H  
ATOM   4082 2HG1 ILE A 271      -7.931  25.923  -4.138  1.00  0.76           H  
ATOM   4083 1HG2 ILE A 271      -6.346  28.120  -1.546  1.00  0.76           H  
ATOM   4084 2HG2 ILE A 271      -7.863  28.937  -1.136  1.00  0.76           H  
ATOM   4085 3HG2 ILE A 271      -7.613  27.249  -0.658  1.00  0.76           H  
ATOM   4086 1HD1 ILE A 271      -5.684  25.283  -3.825  1.00  0.76           H  
ATOM   4087 2HD1 ILE A 271      -5.865  26.990  -4.199  1.00  0.76           H  
ATOM   4088 3HD1 ILE A 271      -5.517  26.511  -2.554  1.00  0.76           H  
ATOM   4089  N   ARG A 272     -10.556  28.344  -0.688  1.00  0.76           N  
ATOM   4090  CA  ARG A 272     -11.250  29.377   0.063  1.00  0.76           C  
ATOM   4091  C   ARG A 272     -10.635  29.652   1.436  1.00  0.76           C  
ATOM   4092  O   ARG A 272     -10.147  28.749   2.113  1.00  0.76           O  
ATOM   4093  CB  ARG A 272     -12.703  28.962   0.248  1.00  0.76           C  
ATOM   4094  CG  ARG A 272     -13.525  28.856  -1.050  1.00  0.76           C  
ATOM   4095  CD  ARG A 272     -14.985  28.558  -0.804  1.00  0.76           C  
ATOM   4096  NE  ARG A 272     -15.216  27.208  -0.279  1.00  0.76           N  
ATOM   4097  CZ  ARG A 272     -15.364  26.096  -1.032  1.00  0.76           C  
ATOM   4098  NH1 ARG A 272     -15.312  26.158  -2.342  1.00  0.76           N  
ATOM   4099  NH2 ARG A 272     -15.566  24.953  -0.421  1.00  0.76           N  
ATOM   4100  H   ARG A 272     -10.353  27.445  -0.244  1.00  0.76           H  
ATOM   4101  HA  ARG A 272     -11.221  30.301  -0.513  1.00  0.76           H  
ATOM   4102 1HB  ARG A 272     -12.740  27.990   0.743  1.00  0.76           H  
ATOM   4103 2HB  ARG A 272     -13.204  29.680   0.906  1.00  0.76           H  
ATOM   4104 1HG  ARG A 272     -13.446  29.791  -1.607  1.00  0.76           H  
ATOM   4105 2HG  ARG A 272     -13.124  28.045  -1.645  1.00  0.76           H  
ATOM   4106 1HD  ARG A 272     -15.377  29.273  -0.078  1.00  0.76           H  
ATOM   4107 2HD  ARG A 272     -15.533  28.655  -1.740  1.00  0.76           H  
ATOM   4108  HE  ARG A 272     -15.272  27.072   0.740  1.00  0.76           H  
ATOM   4109 1HH1 ARG A 272     -15.155  27.044  -2.795  1.00  0.76           H  
ATOM   4110 2HH1 ARG A 272     -15.442  25.325  -2.905  1.00  0.76           H  
ATOM   4111 1HH2 ARG A 272     -15.610  24.964   0.608  1.00  0.76           H  
ATOM   4112 2HH2 ARG A 272     -15.653  24.072  -0.959  1.00  0.76           H  
ATOM   4113  N   ALA A 273     -10.655  30.909   1.868  1.00  0.77           N  
ATOM   4114  CA  ALA A 273     -10.179  31.217   3.219  1.00  0.77           C  
ATOM   4115  C   ALA A 273     -11.090  30.530   4.220  1.00  0.77           C  
ATOM   4116  O   ALA A 273     -12.302  30.463   4.004  1.00  0.77           O  
ATOM   4117  CB  ALA A 273     -10.149  32.711   3.474  1.00  0.77           C  
ATOM   4118  H   ALA A 273     -11.041  31.646   1.285  1.00  0.77           H  
ATOM   4119  HA  ALA A 273      -9.172  30.818   3.336  1.00  0.77           H  
ATOM   4120 1HB  ALA A 273      -9.788  32.900   4.486  1.00  0.77           H  
ATOM   4121 2HB  ALA A 273      -9.483  33.189   2.755  1.00  0.77           H  
ATOM   4122 3HB  ALA A 273     -11.154  33.120   3.366  1.00  0.77           H  
ATOM   4123  N   LEU A 274     -10.552  30.113   5.360  1.00  0.79           N  
ATOM   4124  CA  LEU A 274     -11.394  29.481   6.387  1.00  0.79           C  
ATOM   4125  C   LEU A 274     -12.548  30.379   6.865  1.00  0.79           C  
ATOM   4126  O   LEU A 274     -13.573  29.892   7.345  1.00  0.79           O  
ATOM   4127  CB  LEU A 274     -10.527  29.087   7.578  1.00  0.79           C  
ATOM   4128  CG  LEU A 274     -10.110  30.208   8.544  1.00  0.79           C  
ATOM   4129  CD1 LEU A 274      -9.384  29.529   9.760  1.00  0.79           C  
ATOM   4130  CD2 LEU A 274      -9.246  31.275   7.786  1.00  0.79           C  
ATOM   4131  H   LEU A 274      -9.539  30.180   5.481  1.00  0.79           H  
ATOM   4132  HA  LEU A 274     -11.825  28.579   5.961  1.00  0.79           H  
ATOM   4133 1HB  LEU A 274     -11.037  28.315   8.148  1.00  0.79           H  
ATOM   4134 2HB  LEU A 274      -9.601  28.656   7.195  1.00  0.79           H  
ATOM   4135  HG  LEU A 274     -10.988  30.708   8.937  1.00  0.79           H  
ATOM   4136 1HD1 LEU A 274      -9.072  30.249  10.478  1.00  0.79           H  
ATOM   4137 2HD1 LEU A 274     -10.037  28.834  10.234  1.00  0.79           H  
ATOM   4138 3HD1 LEU A 274      -8.545  28.986   9.450  1.00  0.79           H  
ATOM   4139 1HD2 LEU A 274      -8.947  32.062   8.449  1.00  0.79           H  
ATOM   4140 2HD2 LEU A 274      -8.407  30.853   7.390  1.00  0.79           H  
ATOM   4141 3HD2 LEU A 274      -9.795  31.704   6.980  1.00  0.79           H  
ATOM   4142  N   GLU A 275     -12.387  31.695   6.725  1.00  0.81           N  
ATOM   4143  CA  GLU A 275     -13.395  32.673   7.098  1.00  0.81           C  
ATOM   4144  C   GLU A 275     -14.619  32.529   6.200  1.00  0.81           C  
ATOM   4145  O   GLU A 275     -15.764  32.733   6.618  1.00  0.81           O  
ATOM   4146  CB  GLU A 275     -12.831  34.087   6.932  1.00  0.81           C  
ATOM   4147  CG  GLU A 275     -11.722  34.477   7.903  1.00  0.81           C  
ATOM   4148  CD  GLU A 275     -11.127  35.864   7.605  1.00  0.81           C  
ATOM   4149  OE1 GLU A 275     -11.530  36.448   6.629  1.00  0.81           O  
ATOM   4150  OE2 GLU A 275     -10.256  36.325   8.343  1.00  0.81           O  
ATOM   4151  H   GLU A 275     -11.521  32.021   6.326  1.00  0.81           H  
ATOM   4152  HA  GLU A 275     -13.692  32.503   8.134  1.00  0.81           H  
ATOM   4153 1HB  GLU A 275     -12.435  34.195   5.920  1.00  0.81           H  
ATOM   4154 2HB  GLU A 275     -13.638  34.811   7.042  1.00  0.81           H  
ATOM   4155 1HG  GLU A 275     -12.157  34.486   8.897  1.00  0.81           H  
ATOM   4156 2HG  GLU A 275     -10.940  33.726   7.882  1.00  0.81           H  
ATOM   4157  N   GLU A 276     -14.354  32.210   4.936  1.00  0.83           N  
ATOM   4158  CA  GLU A 276     -15.364  32.114   3.907  1.00  0.83           C  
ATOM   4159  C   GLU A 276     -15.981  30.732   3.952  1.00  0.83           C  
ATOM   4160  O   GLU A 276     -17.170  30.559   3.683  1.00  0.83           O  
ATOM   4161  CB  GLU A 276     -14.719  32.438   2.558  1.00  0.83           C  
ATOM   4162  CG  GLU A 276     -14.220  33.885   2.484  1.00  0.83           C  
ATOM   4163  CD  GLU A 276     -13.408  34.226   1.254  1.00  0.83           C  
ATOM   4164  OE1 GLU A 276     -13.043  33.339   0.507  1.00  0.83           O  
ATOM   4165  OE2 GLU A 276     -13.145  35.392   1.063  1.00  0.83           O  
ATOM   4166  H   GLU A 276     -13.401  31.983   4.675  1.00  0.83           H  
ATOM   4167  HA  GLU A 276     -16.142  32.850   4.106  1.00  0.83           H  
ATOM   4168 1HB  GLU A 276     -13.870  31.775   2.388  1.00  0.83           H  
ATOM   4169 2HB  GLU A 276     -15.435  32.272   1.754  1.00  0.83           H  
ATOM   4170 1HG  GLU A 276     -15.083  34.548   2.526  1.00  0.83           H  
ATOM   4171 2HG  GLU A 276     -13.613  34.079   3.370  1.00  0.83           H  
ATOM   4172  N   GLU A 277     -15.181  29.740   4.345  1.00  0.85           N  
ATOM   4173  CA  GLU A 277     -15.700  28.386   4.440  1.00  0.85           C  
ATOM   4174  C   GLU A 277     -16.686  28.308   5.604  1.00  0.85           C  
ATOM   4175  O   GLU A 277     -17.784  27.768   5.441  1.00  0.85           O  
ATOM   4176  CB  GLU A 277     -14.561  27.386   4.595  1.00  0.85           C  
ATOM   4177  CG  GLU A 277     -14.969  25.937   4.665  1.00  0.85           C  
ATOM   4178  CD  GLU A 277     -15.651  25.412   3.451  1.00  0.85           C  
ATOM   4179  OE1 GLU A 277     -15.627  26.030   2.409  1.00  0.85           O  
ATOM   4180  OE2 GLU A 277     -16.221  24.366   3.568  1.00  0.85           O  
ATOM   4181  H   GLU A 277     -14.196  29.935   4.526  1.00  0.85           H  
ATOM   4182  HA  GLU A 277     -16.239  28.153   3.522  1.00  0.85           H  
ATOM   4183 1HB  GLU A 277     -13.855  27.506   3.769  1.00  0.85           H  
ATOM   4184 2HB  GLU A 277     -14.019  27.608   5.514  1.00  0.85           H  
ATOM   4185 1HG  GLU A 277     -14.078  25.337   4.838  1.00  0.85           H  
ATOM   4186 2HG  GLU A 277     -15.637  25.812   5.517  1.00  0.85           H  
ATOM   4187  N   LEU A 278     -16.361  28.930   6.749  1.00  0.87           N  
ATOM   4188  CA  LEU A 278     -17.343  28.954   7.826  1.00  0.87           C  
ATOM   4189  C   LEU A 278     -18.012  30.306   8.011  1.00  0.87           C  
ATOM   4190  O   LEU A 278     -17.664  30.920   9.021  1.00  0.87           O  
ATOM   4191  CB  LEU A 278     -16.789  28.468   9.164  1.00  0.87           C  
ATOM   4192  CG  LEU A 278     -16.390  27.015   9.183  1.00  0.87           C  
ATOM   4193  CD1 LEU A 278     -15.964  26.631  10.542  1.00  0.87           C  
ATOM   4194  CD2 LEU A 278     -17.526  26.202   8.723  1.00  0.87           C  
ATOM   4195  H   LEU A 278     -15.442  29.356   6.874  1.00  0.87           H  
ATOM   4196  HA  LEU A 278     -18.133  28.256   7.567  1.00  0.87           H  
ATOM   4197 1HB  LEU A 278     -15.903  29.059   9.410  1.00  0.87           H  
ATOM   4198 2HB  LEU A 278     -17.539  28.625   9.939  1.00  0.87           H  
ATOM   4199  HG  LEU A 278     -15.546  26.875   8.525  1.00  0.87           H  
ATOM   4200 1HD1 LEU A 278     -15.652  25.591  10.554  1.00  0.87           H  
ATOM   4201 2HD1 LEU A 278     -15.165  27.250  10.810  1.00  0.87           H  
ATOM   4202 3HD1 LEU A 278     -16.787  26.773  11.242  1.00  0.87           H  
ATOM   4203 1HD2 LEU A 278     -17.268  25.165   8.716  1.00  0.87           H  
ATOM   4204 2HD2 LEU A 278     -18.374  26.361   9.385  1.00  0.87           H  
ATOM   4205 3HD2 LEU A 278     -17.775  26.513   7.721  1.00  0.87           H  
ATOM   4206  N   SER A 279     -18.123  30.953   6.851  1.00  0.88           N  
ATOM   4207  CA  SER A 279     -19.327  31.727   6.662  1.00  0.88           C  
ATOM   4208  C   SER A 279     -20.287  30.954   5.752  1.00  0.88           C  
ATOM   4209  O   SER A 279     -21.498  30.965   5.973  1.00  0.88           O  
ATOM   4210  CB  SER A 279     -18.993  33.089   6.078  1.00  0.88           C  
ATOM   4211  OG  SER A 279     -18.196  33.848   6.976  1.00  0.88           O  
ATOM   4212  H   SER A 279     -17.288  31.488   6.610  1.00  0.88           H  
ATOM   4213  HA  SER A 279     -19.810  31.856   7.626  1.00  0.88           H  
ATOM   4214 1HB  SER A 279     -18.461  32.957   5.136  1.00  0.88           H  
ATOM   4215 2HB  SER A 279     -19.916  33.625   5.864  1.00  0.88           H  
ATOM   4216  HG  SER A 279     -17.319  33.390   7.010  1.00  0.88           H  
ATOM   4217  N   ARG A 280     -19.748  30.216   4.773  1.00  0.90           N  
ATOM   4218  CA  ARG A 280     -20.563  29.443   3.831  1.00  0.90           C  
ATOM   4219  C   ARG A 280     -21.398  28.395   4.529  1.00  0.90           C  
ATOM   4220  O   ARG A 280     -22.619  28.354   4.370  1.00  0.90           O  
ATOM   4221  CB  ARG A 280     -19.688  28.715   2.811  1.00  0.90           C  
ATOM   4222  CG  ARG A 280     -20.428  27.882   1.761  1.00  0.90           C  
ATOM   4223  CD  ARG A 280     -19.477  27.090   0.871  1.00  0.90           C  
ATOM   4224  NE  ARG A 280     -18.783  25.959   1.555  1.00  0.90           N  
ATOM   4225  CZ  ARG A 280     -19.350  24.733   1.806  1.00  0.90           C  
ATOM   4226  NH1 ARG A 280     -20.596  24.490   1.461  1.00  0.90           N  
ATOM   4227  NH2 ARG A 280     -18.635  23.781   2.389  1.00  0.90           N  
ATOM   4228  H   ARG A 280     -18.739  30.231   4.627  1.00  0.90           H  
ATOM   4229  HA  ARG A 280     -21.226  30.130   3.307  1.00  0.90           H  
ATOM   4230 1HB  ARG A 280     -19.076  29.441   2.282  1.00  0.90           H  
ATOM   4231 2HB  ARG A 280     -19.009  28.044   3.322  1.00  0.90           H  
ATOM   4232 1HG  ARG A 280     -21.086  27.175   2.267  1.00  0.90           H  
ATOM   4233 2HG  ARG A 280     -21.021  28.541   1.128  1.00  0.90           H  
ATOM   4234 1HD  ARG A 280     -20.033  26.682   0.029  1.00  0.90           H  
ATOM   4235 2HD  ARG A 280     -18.709  27.767   0.496  1.00  0.90           H  
ATOM   4236  HE  ARG A 280     -17.791  26.089   1.837  1.00  0.90           H  
ATOM   4237 1HH1 ARG A 280     -21.149  25.209   1.018  1.00  0.90           H  
ATOM   4238 2HH1 ARG A 280     -20.995  23.581   1.652  1.00  0.90           H  
ATOM   4239 1HH2 ARG A 280     -17.673  23.971   2.667  1.00  0.90           H  
ATOM   4240 2HH2 ARG A 280     -19.017  22.839   2.591  1.00  0.90           H  
ATOM   4241  N   VAL A 281     -20.744  27.555   5.323  1.00  0.93           N  
ATOM   4242  CA  VAL A 281     -21.425  26.460   5.991  1.00  0.93           C  
ATOM   4243  C   VAL A 281     -22.389  26.977   7.050  1.00  0.93           C  
ATOM   4244  O   VAL A 281     -23.460  26.405   7.260  1.00  0.93           O  
ATOM   4245  CB  VAL A 281     -20.453  25.499   6.655  1.00  0.93           C  
ATOM   4246  CG1 VAL A 281     -21.231  24.481   7.388  1.00  0.93           C  
ATOM   4247  CG2 VAL A 281     -19.545  24.850   5.621  1.00  0.93           C  
ATOM   4248  H   VAL A 281     -19.731  27.657   5.427  1.00  0.93           H  
ATOM   4249  HA  VAL A 281     -21.993  25.905   5.241  1.00  0.93           H  
ATOM   4250  HB  VAL A 281     -19.885  26.041   7.368  1.00  0.93           H  
ATOM   4251 1HG1 VAL A 281     -20.554  23.796   7.897  1.00  0.93           H  
ATOM   4252 2HG1 VAL A 281     -21.880  24.974   8.099  1.00  0.93           H  
ATOM   4253 3HG1 VAL A 281     -21.832  23.932   6.673  1.00  0.93           H  
ATOM   4254 1HG2 VAL A 281     -18.854  24.171   6.114  1.00  0.93           H  
ATOM   4255 2HG2 VAL A 281     -20.152  24.292   4.906  1.00  0.93           H  
ATOM   4256 3HG2 VAL A 281     -18.977  25.614   5.093  1.00  0.93           H  
ATOM   4257  N   VAL A 282     -21.983  28.017   7.767  1.00  0.94           N  
ATOM   4258  CA  VAL A 282     -22.827  28.552   8.817  1.00  0.94           C  
ATOM   4259  C   VAL A 282     -24.095  29.160   8.219  1.00  0.94           C  
ATOM   4260  O   VAL A 282     -25.213  28.897   8.669  1.00  0.94           O  
ATOM   4261  CB  VAL A 282     -22.072  29.627   9.608  1.00  0.94           C  
ATOM   4262  CG1 VAL A 282     -23.010  30.279  10.608  1.00  0.94           C  
ATOM   4263  CG2 VAL A 282     -20.899  28.996  10.276  1.00  0.94           C  
ATOM   4264  H   VAL A 282     -21.096  28.448   7.555  1.00  0.94           H  
ATOM   4265  HA  VAL A 282     -23.092  27.741   9.487  1.00  0.94           H  
ATOM   4266  HB  VAL A 282     -21.728  30.410   8.926  1.00  0.94           H  
ATOM   4267 1HG1 VAL A 282     -22.480  31.043  11.157  1.00  0.94           H  
ATOM   4268 2HG1 VAL A 282     -23.849  30.733  10.081  1.00  0.94           H  
ATOM   4269 3HG1 VAL A 282     -23.376  29.530  11.299  1.00  0.94           H  
ATOM   4270 1HG2 VAL A 282     -20.343  29.746  10.847  1.00  0.94           H  
ATOM   4271 2HG2 VAL A 282     -21.288  28.237  10.929  1.00  0.94           H  
ATOM   4272 3HG2 VAL A 282     -20.243  28.546   9.530  1.00  0.94           H  
ATOM   4273  N   ARG A 283     -23.944  29.964   7.172  1.00  0.95           N  
ATOM   4274  CA  ARG A 283     -25.104  30.579   6.551  1.00  0.95           C  
ATOM   4275  C   ARG A 283     -25.927  29.573   5.753  1.00  0.95           C  
ATOM   4276  O   ARG A 283     -27.151  29.679   5.686  1.00  0.95           O  
ATOM   4277  CB  ARG A 283     -24.663  31.690   5.631  1.00  0.95           C  
ATOM   4278  CG  ARG A 283     -24.077  32.904   6.331  1.00  0.95           C  
ATOM   4279  CD  ARG A 283     -23.565  33.898   5.351  1.00  0.95           C  
ATOM   4280  NE  ARG A 283     -22.981  35.053   6.009  1.00  0.95           N  
ATOM   4281  CZ  ARG A 283     -22.301  36.031   5.382  1.00  0.95           C  
ATOM   4282  NH1 ARG A 283     -22.129  35.986   4.080  1.00  0.95           N  
ATOM   4283  NH2 ARG A 283     -21.806  37.037   6.081  1.00  0.95           N  
ATOM   4284  H   ARG A 283     -23.021  30.178   6.796  1.00  0.95           H  
ATOM   4285  HA  ARG A 283     -25.732  30.998   7.336  1.00  0.95           H  
ATOM   4286 1HB  ARG A 283     -23.905  31.305   4.946  1.00  0.95           H  
ATOM   4287 2HB  ARG A 283     -25.507  32.023   5.031  1.00  0.95           H  
ATOM   4288 1HG  ARG A 283     -24.842  33.379   6.944  1.00  0.95           H  
ATOM   4289 2HG  ARG A 283     -23.247  32.587   6.968  1.00  0.95           H  
ATOM   4290 1HD  ARG A 283     -22.793  33.428   4.739  1.00  0.95           H  
ATOM   4291 2HD  ARG A 283     -24.379  34.241   4.714  1.00  0.95           H  
ATOM   4292  HE  ARG A 283     -23.093  35.126   7.011  1.00  0.95           H  
ATOM   4293 1HH1 ARG A 283     -22.510  35.217   3.546  1.00  0.95           H  
ATOM   4294 2HH1 ARG A 283     -21.620  36.722   3.612  1.00  0.95           H  
ATOM   4295 1HH2 ARG A 283     -21.937  37.069   7.082  1.00  0.95           H  
ATOM   4296 2HH2 ARG A 283     -21.295  37.772   5.614  1.00  0.95           H  
ATOM   4297  N   GLY A 284     -25.252  28.607   5.125  1.00  0.94           N  
ATOM   4298  CA  GLY A 284     -25.917  27.607   4.307  1.00  0.94           C  
ATOM   4299  C   GLY A 284     -26.567  26.489   5.115  1.00  0.94           C  
ATOM   4300  O   GLY A 284     -27.569  25.920   4.677  1.00  0.94           O  
ATOM   4301  H   GLY A 284     -24.240  28.568   5.180  1.00  0.94           H  
ATOM   4302 1HA  GLY A 284     -26.669  28.093   3.689  1.00  0.94           H  
ATOM   4303 2HA  GLY A 284     -25.183  27.175   3.628  1.00  0.94           H  
ATOM   4304  N   ARG A 285     -26.003  26.149   6.280  1.00  0.92           N  
ATOM   4305  CA  ARG A 285     -26.562  25.058   7.059  1.00  0.92           C  
ATOM   4306  C   ARG A 285     -26.968  25.487   8.466  1.00  0.92           C  
ATOM   4307  O   ARG A 285     -28.141  25.471   8.829  1.00  0.92           O  
ATOM   4308  CB  ARG A 285     -25.533  23.930   7.257  1.00  0.92           C  
ATOM   4309  CG  ARG A 285     -25.049  23.191   6.006  1.00  0.92           C  
ATOM   4310  CD  ARG A 285     -24.186  22.008   6.390  1.00  0.92           C  
ATOM   4311  NE  ARG A 285     -23.448  21.411   5.256  1.00  0.92           N  
ATOM   4312  CZ  ARG A 285     -23.928  20.554   4.335  1.00  0.92           C  
ATOM   4313  NH1 ARG A 285     -25.187  20.171   4.336  1.00  0.92           N  
ATOM   4314  NH2 ARG A 285     -23.081  20.109   3.426  1.00  0.92           N  
ATOM   4315  H   ARG A 285     -25.165  26.613   6.611  1.00  0.92           H  
ATOM   4316  HA  ARG A 285     -27.438  24.670   6.545  1.00  0.92           H  
ATOM   4317 1HB  ARG A 285     -24.653  24.317   7.750  1.00  0.92           H  
ATOM   4318 2HB  ARG A 285     -25.955  23.186   7.923  1.00  0.92           H  
ATOM   4319 1HG  ARG A 285     -25.907  22.836   5.435  1.00  0.92           H  
ATOM   4320 2HG  ARG A 285     -24.450  23.871   5.395  1.00  0.92           H  
ATOM   4321 1HD  ARG A 285     -23.464  22.314   7.141  1.00  0.92           H  
ATOM   4322 2HD  ARG A 285     -24.824  21.237   6.814  1.00  0.92           H  
ATOM   4323  HE  ARG A 285     -22.434  21.616   5.174  1.00  0.92           H  
ATOM   4324 1HH1 ARG A 285     -25.819  20.523   5.039  1.00  0.92           H  
ATOM   4325 2HH1 ARG A 285     -25.516  19.526   3.633  1.00  0.92           H  
ATOM   4326 1HH2 ARG A 285     -22.098  20.436   3.481  1.00  0.92           H  
ATOM   4327 2HH2 ARG A 285     -23.370  19.461   2.711  1.00  0.92           H  
ATOM   4328  N   ALA A 286     -25.993  25.920   9.267  1.00  0.88           N  
ATOM   4329  CA  ALA A 286     -26.265  26.084  10.705  1.00  0.88           C  
ATOM   4330  C   ALA A 286     -27.367  27.064  11.048  1.00  0.88           C  
ATOM   4331  O   ALA A 286     -28.178  26.794  11.926  1.00  0.88           O  
ATOM   4332  CB  ALA A 286     -25.027  26.550  11.436  1.00  0.88           C  
ATOM   4333  H   ALA A 286     -25.061  26.055   8.876  1.00  0.88           H  
ATOM   4334  HA  ALA A 286     -26.549  25.103  11.084  1.00  0.88           H  
ATOM   4335 1HB  ALA A 286     -25.238  26.610  12.506  1.00  0.88           H  
ATOM   4336 2HB  ALA A 286     -24.209  25.854  11.262  1.00  0.88           H  
ATOM   4337 3HB  ALA A 286     -24.753  27.530  11.073  1.00  0.88           H  
ATOM   4338  N   ALA A 287     -27.401  28.188  10.365  1.00  0.85           N  
ATOM   4339  CA  ALA A 287     -28.379  29.219  10.655  1.00  0.85           C  
ATOM   4340  C   ALA A 287     -29.515  29.256   9.634  1.00  0.85           C  
ATOM   4341  O   ALA A 287     -30.285  30.216   9.613  1.00  0.85           O  
ATOM   4342  CB  ALA A 287     -27.682  30.566  10.708  1.00  0.85           C  
ATOM   4343  H   ALA A 287     -26.694  28.355   9.650  1.00  0.85           H  
ATOM   4344  HA  ALA A 287     -28.810  29.007  11.631  1.00  0.85           H  
ATOM   4345 1HB  ALA A 287     -28.404  31.340  10.966  1.00  0.85           H  
ATOM   4346 2HB  ALA A 287     -26.894  30.542  11.463  1.00  0.85           H  
ATOM   4347 3HB  ALA A 287     -27.243  30.780   9.734  1.00  0.85           H  
ATOM   4348  N   ASN A 288     -29.598  28.254   8.755  1.00  0.81           N  
ATOM   4349  CA  ASN A 288     -30.601  28.271   7.691  1.00  0.81           C  
ATOM   4350  C   ASN A 288     -31.836  27.446   8.056  1.00  0.81           C  
ATOM   4351  O   ASN A 288     -31.739  26.219   8.089  1.00  0.81           O  
ATOM   4352  CB  ASN A 288     -30.026  27.788   6.379  1.00  0.81           C  
ATOM   4353  CG  ASN A 288     -30.988  27.944   5.192  1.00  0.81           C  
ATOM   4354  OD1 ASN A 288     -32.210  27.681   5.214  1.00  0.81           O  
ATOM   4355  ND2 ASN A 288     -30.419  28.408   4.108  1.00  0.81           N  
ATOM   4356  H   ASN A 288     -28.971  27.450   8.831  1.00  0.81           H  
ATOM   4357  HA  ASN A 288     -30.873  29.303   7.522  1.00  0.81           H  
ATOM   4358 1HB  ASN A 288     -29.121  28.337   6.166  1.00  0.81           H  
ATOM   4359 2HB  ASN A 288     -29.743  26.736   6.472  1.00  0.81           H  
ATOM   4360 1HD2 ASN A 288     -30.958  28.551   3.280  1.00  0.81           H  
ATOM   4361 2HD2 ASN A 288     -29.439  28.628   4.111  1.00  0.81           H  
ATOM   4362  N   PRO A 289     -33.023  28.049   8.263  1.00  0.78           N  
ATOM   4363  CA  PRO A 289     -34.260  27.395   8.665  1.00  0.78           C  
ATOM   4364  C   PRO A 289     -34.593  26.134   7.866  1.00  0.78           C  
ATOM   4365  O   PRO A 289     -35.250  25.233   8.386  1.00  0.78           O  
ATOM   4366  CB  PRO A 289     -35.301  28.487   8.399  1.00  0.78           C  
ATOM   4367  CG  PRO A 289     -34.557  29.770   8.606  1.00  0.78           C  
ATOM   4368  CD  PRO A 289     -33.179  29.512   8.061  1.00  0.78           C  
ATOM   4369  HA  PRO A 289     -34.220  27.175   9.737  1.00  0.78           H  
ATOM   4370 1HB  PRO A 289     -35.700  28.383   7.377  1.00  0.78           H  
ATOM   4371 2HB  PRO A 289     -36.152  28.371   9.086  1.00  0.78           H  
ATOM   4372 1HG  PRO A 289     -35.068  30.594   8.086  1.00  0.78           H  
ATOM   4373 2HG  PRO A 289     -34.545  30.031   9.676  1.00  0.78           H  
ATOM   4374 1HD  PRO A 289     -33.116  29.776   6.994  1.00  0.78           H  
ATOM   4375 2HD  PRO A 289     -32.491  30.081   8.684  1.00  0.78           H  
ATOM   4376  N   LYS A 290     -34.185  26.055   6.593  1.00  0.76           N  
ATOM   4377  CA  LYS A 290     -34.511  24.861   5.815  1.00  0.76           C  
ATOM   4378  C   LYS A 290     -33.698  23.670   6.313  1.00  0.76           C  
ATOM   4379  O   LYS A 290     -34.196  22.541   6.382  1.00  0.76           O  
ATOM   4380  CB  LYS A 290     -34.250  25.095   4.330  1.00  0.76           C  
ATOM   4381  CG  LYS A 290     -35.212  26.079   3.678  1.00  0.76           C  
ATOM   4382  CD  LYS A 290     -34.894  26.278   2.200  1.00  0.76           C  
ATOM   4383  CE  LYS A 290     -35.862  27.263   1.552  1.00  0.76           C  
ATOM   4384  NZ  LYS A 290     -35.544  27.493   0.115  1.00  0.76           N  
ATOM   4385  H   LYS A 290     -33.619  26.786   6.169  1.00  0.76           H  
ATOM   4386  HA  LYS A 290     -35.567  24.630   5.953  1.00  0.76           H  
ATOM   4387 1HB  LYS A 290     -33.236  25.470   4.194  1.00  0.76           H  
ATOM   4388 2HB  LYS A 290     -34.321  24.149   3.796  1.00  0.76           H  
ATOM   4389 1HG  LYS A 290     -36.233  25.714   3.780  1.00  0.76           H  
ATOM   4390 2HG  LYS A 290     -35.133  27.040   4.189  1.00  0.76           H  
ATOM   4391 1HD  LYS A 290     -33.877  26.660   2.098  1.00  0.76           H  
ATOM   4392 2HD  LYS A 290     -34.959  25.323   1.681  1.00  0.76           H  
ATOM   4393 1HE  LYS A 290     -36.874  26.870   1.631  1.00  0.76           H  
ATOM   4394 2HE  LYS A 290     -35.810  28.215   2.082  1.00  0.76           H  
ATOM   4395 1HZ  LYS A 290     -36.206  28.148  -0.276  1.00  0.76           H  
ATOM   4396 2HZ  LYS A 290     -34.610  27.869   0.030  1.00  0.76           H  
ATOM   4397 3HZ  LYS A 290     -35.600  26.619  -0.387  1.00  0.76           H  
ATOM   4398  N   TRP A 291     -32.422  23.922   6.624  1.00  0.75           N  
ATOM   4399  CA  TRP A 291     -31.529  22.896   7.140  1.00  0.75           C  
ATOM   4400  C   TRP A 291     -32.023  22.513   8.496  1.00  0.75           C  
ATOM   4401  O   TRP A 291     -32.140  21.333   8.827  1.00  0.75           O  
ATOM   4402  CB  TRP A 291     -30.089  23.391   7.242  1.00  0.75           C  
ATOM   4403  CG  TRP A 291     -29.094  22.384   7.853  1.00  0.75           C  
ATOM   4404  CD1 TRP A 291     -28.419  21.398   7.200  1.00  0.75           C  
ATOM   4405  CD2 TRP A 291     -28.662  22.301   9.252  1.00  0.75           C  
ATOM   4406  NE1 TRP A 291     -27.604  20.711   8.085  1.00  0.75           N  
ATOM   4407  CE2 TRP A 291     -27.744  21.260   9.339  1.00  0.75           C  
ATOM   4408  CE3 TRP A 291     -28.978  23.020  10.404  1.00  0.75           C  
ATOM   4409  CZ2 TRP A 291     -27.132  20.919  10.546  1.00  0.75           C  
ATOM   4410  CZ3 TRP A 291     -28.381  22.684  11.611  1.00  0.75           C  
ATOM   4411  CH2 TRP A 291     -27.480  21.662  11.683  1.00  0.75           C  
ATOM   4412  H   TRP A 291     -32.081  24.879   6.590  1.00  0.75           H  
ATOM   4413  HA  TRP A 291     -31.565  22.025   6.488  1.00  0.75           H  
ATOM   4414 1HB  TRP A 291     -29.731  23.674   6.253  1.00  0.75           H  
ATOM   4415 2HB  TRP A 291     -30.073  24.287   7.853  1.00  0.75           H  
ATOM   4416  HD1 TRP A 291     -28.508  21.183   6.137  1.00  0.75           H  
ATOM   4417  HE1 TRP A 291     -27.003  19.929   7.863  1.00  0.75           H  
ATOM   4418  HE3 TRP A 291     -29.675  23.831  10.346  1.00  0.75           H  
ATOM   4419  HZ2 TRP A 291     -26.412  20.098  10.623  1.00  0.75           H  
ATOM   4420  HZ3 TRP A 291     -28.647  23.257  12.497  1.00  0.75           H  
ATOM   4421  HH2 TRP A 291     -27.025  21.418  12.645  1.00  0.75           H  
ATOM   4422  N   ILE A 292     -32.341  23.536   9.279  1.00  0.75           N  
ATOM   4423  CA  ILE A 292     -32.709  23.318  10.652  1.00  0.75           C  
ATOM   4424  C   ILE A 292     -33.960  22.469  10.678  1.00  0.75           C  
ATOM   4425  O   ILE A 292     -34.025  21.505  11.430  1.00  0.75           O  
ATOM   4426  CB  ILE A 292     -32.949  24.642  11.375  1.00  0.75           C  
ATOM   4427  CG1 ILE A 292     -31.671  25.391  11.452  1.00  0.75           C  
ATOM   4428  CG2 ILE A 292     -33.422  24.352  12.779  1.00  0.75           C  
ATOM   4429  CD1 ILE A 292     -31.806  26.805  11.891  1.00  0.75           C  
ATOM   4430  H   ILE A 292     -32.257  24.485   8.910  1.00  0.75           H  
ATOM   4431  HA  ILE A 292     -31.909  22.779  11.155  1.00  0.75           H  
ATOM   4432  HB  ILE A 292     -33.680  25.234  10.845  1.00  0.75           H  
ATOM   4433 1HG1 ILE A 292     -31.019  24.858  12.111  1.00  0.75           H  
ATOM   4434 2HG1 ILE A 292     -31.219  25.408  10.462  1.00  0.75           H  
ATOM   4435 1HG2 ILE A 292     -33.573  25.280  13.297  1.00  0.75           H  
ATOM   4436 2HG2 ILE A 292     -34.341  23.804  12.738  1.00  0.75           H  
ATOM   4437 3HG2 ILE A 292     -32.673  23.761  13.306  1.00  0.75           H  
ATOM   4438 1HD1 ILE A 292     -30.813  27.252  11.898  1.00  0.75           H  
ATOM   4439 2HD1 ILE A 292     -32.438  27.351  11.205  1.00  0.75           H  
ATOM   4440 3HD1 ILE A 292     -32.237  26.844  12.893  1.00  0.75           H  
ATOM   4441  N   ALA A 293     -34.954  22.797   9.853  1.00  0.74           N  
ATOM   4442  CA  ALA A 293     -36.154  21.984   9.805  1.00  0.74           C  
ATOM   4443  C   ALA A 293     -35.830  20.553   9.383  1.00  0.74           C  
ATOM   4444  O   ALA A 293     -36.360  19.601   9.961  1.00  0.74           O  
ATOM   4445  CB  ALA A 293     -37.152  22.598   8.851  1.00  0.74           C  
ATOM   4446  H   ALA A 293     -34.889  23.618   9.254  1.00  0.74           H  
ATOM   4447  HA  ALA A 293     -36.582  21.950  10.798  1.00  0.74           H  
ATOM   4448 1HB  ALA A 293     -38.058  21.998   8.832  1.00  0.74           H  
ATOM   4449 2HB  ALA A 293     -37.387  23.611   9.177  1.00  0.74           H  
ATOM   4450 3HB  ALA A 293     -36.714  22.633   7.850  1.00  0.74           H  
ATOM   4451  N   GLY A 294     -34.919  20.378   8.414  1.00  0.73           N  
ATOM   4452  CA  GLY A 294     -34.548  19.036   7.975  1.00  0.73           C  
ATOM   4453  C   GLY A 294     -33.991  18.226   9.144  1.00  0.73           C  
ATOM   4454  O   GLY A 294     -34.227  17.018   9.258  1.00  0.73           O  
ATOM   4455  H   GLY A 294     -34.501  21.181   7.940  1.00  0.73           H  
ATOM   4456 1HA  GLY A 294     -35.413  18.537   7.547  1.00  0.73           H  
ATOM   4457 2HA  GLY A 294     -33.794  19.117   7.193  1.00  0.73           H  
ATOM   4458  N   VAL A 295     -33.271  18.916  10.018  1.00  0.73           N  
ATOM   4459  CA  VAL A 295     -32.683  18.342  11.208  1.00  0.73           C  
ATOM   4460  C   VAL A 295     -33.739  18.088  12.285  1.00  0.73           C  
ATOM   4461  O   VAL A 295     -33.770  17.012  12.871  1.00  0.73           O  
ATOM   4462  CB  VAL A 295     -31.545  19.249  11.711  1.00  0.73           C  
ATOM   4463  CG1 VAL A 295     -31.026  18.791  12.997  1.00  0.73           C  
ATOM   4464  CG2 VAL A 295     -30.421  19.214  10.704  1.00  0.73           C  
ATOM   4465  H   VAL A 295     -33.099  19.902   9.817  1.00  0.73           H  
ATOM   4466  HA  VAL A 295     -32.239  17.383  10.936  1.00  0.73           H  
ATOM   4467  HB  VAL A 295     -31.910  20.261  11.829  1.00  0.73           H  
ATOM   4468 1HG1 VAL A 295     -30.215  19.441  13.300  1.00  0.73           H  
ATOM   4469 2HG1 VAL A 295     -31.820  18.820  13.735  1.00  0.73           H  
ATOM   4470 3HG1 VAL A 295     -30.647  17.777  12.892  1.00  0.73           H  
ATOM   4471 1HG2 VAL A 295     -29.636  19.845  11.058  1.00  0.73           H  
ATOM   4472 2HG2 VAL A 295     -30.050  18.194  10.605  1.00  0.73           H  
ATOM   4473 3HG2 VAL A 295     -30.762  19.565   9.741  1.00  0.73           H  
ATOM   4474  N   MET A 296     -34.662  19.030  12.503  1.00  0.72           N  
ATOM   4475  CA  MET A 296     -35.699  18.877  13.532  1.00  0.72           C  
ATOM   4476  C   MET A 296     -36.617  17.684  13.232  1.00  0.72           C  
ATOM   4477  O   MET A 296     -37.118  17.010  14.136  1.00  0.72           O  
ATOM   4478  CB  MET A 296     -36.541  20.147  13.669  1.00  0.72           C  
ATOM   4479  CG  MET A 296     -35.792  21.347  14.276  1.00  0.72           C  
ATOM   4480  SD  MET A 296     -36.875  22.726  14.707  1.00  0.72           S  
ATOM   4481  CE  MET A 296     -37.408  23.393  13.139  1.00  0.72           C  
ATOM   4482  H   MET A 296     -34.609  19.895  11.975  1.00  0.72           H  
ATOM   4483  HA  MET A 296     -35.200  18.688  14.477  1.00  0.72           H  
ATOM   4484 1HB  MET A 296     -36.898  20.441  12.687  1.00  0.72           H  
ATOM   4485 2HB  MET A 296     -37.412  19.945  14.283  1.00  0.72           H  
ATOM   4486 1HG  MET A 296     -35.250  21.041  15.157  1.00  0.72           H  
ATOM   4487 2HG  MET A 296     -35.070  21.700  13.570  1.00  0.72           H  
ATOM   4488 1HE  MET A 296     -38.069  24.242  13.316  1.00  0.72           H  
ATOM   4489 2HE  MET A 296     -36.555  23.721  12.560  1.00  0.72           H  
ATOM   4490 3HE  MET A 296     -37.948  22.627  12.587  1.00  0.72           H  
ATOM   4491  N   ARG A 297     -36.770  17.354  11.956  1.00  0.71           N  
ATOM   4492  CA  ARG A 297     -37.569  16.202  11.539  1.00  0.71           C  
ATOM   4493  C   ARG A 297     -37.002  14.880  12.085  1.00  0.71           C  
ATOM   4494  O   ARG A 297     -37.687  13.856  12.066  1.00  0.71           O  
ATOM   4495  CB  ARG A 297     -37.673  16.145  10.027  1.00  0.71           C  
ATOM   4496  CG  ARG A 297     -38.556  17.234   9.427  1.00  0.71           C  
ATOM   4497  CD  ARG A 297     -38.495  17.258   7.952  1.00  0.71           C  
ATOM   4498  NE  ARG A 297     -39.286  18.343   7.396  1.00  0.71           N  
ATOM   4499  CZ  ARG A 297     -39.225  18.755   6.116  1.00  0.71           C  
ATOM   4500  NH1 ARG A 297     -38.407  18.164   5.273  1.00  0.71           N  
ATOM   4501  NH2 ARG A 297     -39.986  19.755   5.706  1.00  0.71           N  
ATOM   4502  H   ARG A 297     -36.364  17.960  11.240  1.00  0.71           H  
ATOM   4503  HA  ARG A 297     -38.575  16.331  11.935  1.00  0.71           H  
ATOM   4504 1HB  ARG A 297     -36.679  16.248   9.593  1.00  0.71           H  
ATOM   4505 2HB  ARG A 297     -38.068  15.179   9.721  1.00  0.71           H  
ATOM   4506 1HG  ARG A 297     -39.589  17.036   9.708  1.00  0.71           H  
ATOM   4507 2HG  ARG A 297     -38.272  18.200   9.810  1.00  0.71           H  
ATOM   4508 1HD  ARG A 297     -37.464  17.393   7.642  1.00  0.71           H  
ATOM   4509 2HD  ARG A 297     -38.872  16.319   7.555  1.00  0.71           H  
ATOM   4510  HE  ARG A 297     -39.925  18.823   8.015  1.00  0.71           H  
ATOM   4511 1HH1 ARG A 297     -37.824  17.401   5.588  1.00  0.71           H  
ATOM   4512 2HH1 ARG A 297     -38.361  18.473   4.312  1.00  0.71           H  
ATOM   4513 1HH2 ARG A 297     -40.615  20.210   6.353  1.00  0.71           H  
ATOM   4514 2HH2 ARG A 297     -39.940  20.063   4.745  1.00  0.71           H  
ATOM   4515  N   HIS A 298     -35.757  14.901  12.578  1.00  0.71           N  
ATOM   4516  CA  HIS A 298     -35.106  13.739  13.155  1.00  0.71           C  
ATOM   4517  C   HIS A 298     -35.200  13.720  14.703  1.00  0.71           C  
ATOM   4518  O   HIS A 298     -34.449  13.009  15.382  1.00  0.71           O  
ATOM   4519  CB  HIS A 298     -33.650  13.670  12.685  1.00  0.71           C  
ATOM   4520  CG  HIS A 298     -33.503  13.396  11.199  1.00  0.71           C  
ATOM   4521  ND1 HIS A 298     -33.604  14.379  10.215  1.00  0.71           N  
ATOM   4522  CD2 HIS A 298     -33.267  12.235  10.543  1.00  0.71           C  
ATOM   4523  CE1 HIS A 298     -33.434  13.822   9.032  1.00  0.71           C  
ATOM   4524  NE2 HIS A 298     -33.227  12.525   9.202  1.00  0.71           N  
ATOM   4525  H   HIS A 298     -35.224  15.770  12.572  1.00  0.71           H  
ATOM   4526  HA  HIS A 298     -35.603  12.839  12.795  1.00  0.71           H  
ATOM   4527 1HB  HIS A 298     -33.151  14.608  12.906  1.00  0.71           H  
ATOM   4528 2HB  HIS A 298     -33.126  12.889  13.236  1.00  0.71           H  
ATOM   4529  HD1 HIS A 298     -33.781  15.383  10.290  1.00  0.71           H  
ATOM   4530  HD2 HIS A 298     -33.119  11.210  10.884  1.00  0.71           H  
ATOM   4531  HE1 HIS A 298     -33.478  14.434   8.130  1.00  0.71           H  
ATOM   4532  N   GLY A 299     -36.104  14.528  15.265  1.00  0.70           N  
ATOM   4533  CA  GLY A 299     -36.416  14.505  16.699  1.00  0.70           C  
ATOM   4534  C   GLY A 299     -35.242  14.760  17.636  1.00  0.70           C  
ATOM   4535  O   GLY A 299     -34.523  15.755  17.515  1.00  0.70           O  
ATOM   4536  H   GLY A 299     -36.627  15.173  14.673  1.00  0.70           H  
ATOM   4537 1HA  GLY A 299     -37.200  15.236  16.898  1.00  0.70           H  
ATOM   4538 2HA  GLY A 299     -36.852  13.537  16.938  1.00  0.70           H  
ATOM   4539  N   TYR A 300     -35.072  13.835  18.586  1.00  0.69           N  
ATOM   4540  CA  TYR A 300     -34.023  13.883  19.602  1.00  0.69           C  
ATOM   4541  C   TYR A 300     -32.644  14.003  18.971  1.00  0.69           C  
ATOM   4542  O   TYR A 300     -31.845  14.869  19.348  1.00  0.69           O  
ATOM   4543  CB  TYR A 300     -34.067  12.603  20.439  1.00  0.69           C  
ATOM   4544  CG  TYR A 300     -33.004  12.490  21.521  1.00  0.69           C  
ATOM   4545  CD1 TYR A 300     -33.235  13.019  22.779  1.00  0.69           C  
ATOM   4546  CD2 TYR A 300     -31.791  11.873  21.246  1.00  0.69           C  
ATOM   4547  CE1 TYR A 300     -32.272  12.924  23.762  1.00  0.69           C  
ATOM   4548  CE2 TYR A 300     -30.824  11.784  22.225  1.00  0.69           C  
ATOM   4549  CZ  TYR A 300     -31.062  12.306  23.482  1.00  0.69           C  
ATOM   4550  OH  TYR A 300     -30.098  12.217  24.460  1.00  0.69           O  
ATOM   4551  H   TYR A 300     -35.712  13.053  18.601  1.00  0.69           H  
ATOM   4552  HA  TYR A 300     -34.193  14.750  20.232  1.00  0.69           H  
ATOM   4553 1HB  TYR A 300     -35.042  12.536  20.925  1.00  0.69           H  
ATOM   4554 2HB  TYR A 300     -33.973  11.740  19.783  1.00  0.69           H  
ATOM   4555  HD1 TYR A 300     -34.178  13.506  22.995  1.00  0.69           H  
ATOM   4556  HD2 TYR A 300     -31.601  11.460  20.257  1.00  0.69           H  
ATOM   4557  HE1 TYR A 300     -32.463  13.340  24.751  1.00  0.69           H  
ATOM   4558  HE2 TYR A 300     -29.872  11.300  22.007  1.00  0.69           H  
ATOM   4559  HH  TYR A 300     -30.424  12.624  25.268  1.00  0.69           H  
ATOM   4560  N   LYS A 301     -32.370  13.116  18.006  1.00  0.69           N  
ATOM   4561  CA  LYS A 301     -31.086  13.097  17.325  1.00  0.69           C  
ATOM   4562  C   LYS A 301     -30.913  14.397  16.565  1.00  0.69           C  
ATOM   4563  O   LYS A 301     -29.813  14.949  16.502  1.00  0.69           O  
ATOM   4564  CB  LYS A 301     -30.989  11.889  16.399  1.00  0.69           C  
ATOM   4565  CG  LYS A 301     -30.882  10.557  17.137  1.00  0.69           C  
ATOM   4566  CD  LYS A 301     -30.809   9.384  16.167  1.00  0.69           C  
ATOM   4567  CE  LYS A 301     -30.714   8.054  16.906  1.00  0.69           C  
ATOM   4568  NZ  LYS A 301     -30.685   6.898  15.966  1.00  0.69           N  
ATOM   4569  H   LYS A 301     -33.081  12.450  17.734  1.00  0.69           H  
ATOM   4570  HA  LYS A 301     -30.294  13.029  18.070  1.00  0.69           H  
ATOM   4571 1HB  LYS A 301     -31.876  11.854  15.761  1.00  0.69           H  
ATOM   4572 2HB  LYS A 301     -30.121  11.993  15.750  1.00  0.69           H  
ATOM   4573 1HG  LYS A 301     -29.990  10.559  17.766  1.00  0.69           H  
ATOM   4574 2HG  LYS A 301     -31.756  10.435  17.778  1.00  0.69           H  
ATOM   4575 1HD  LYS A 301     -31.702   9.379  15.538  1.00  0.69           H  
ATOM   4576 2HD  LYS A 301     -29.935   9.496  15.525  1.00  0.69           H  
ATOM   4577 1HE  LYS A 301     -29.807   8.044  17.507  1.00  0.69           H  
ATOM   4578 2HE  LYS A 301     -31.576   7.950  17.565  1.00  0.69           H  
ATOM   4579 1HZ  LYS A 301     -30.623   6.037  16.492  1.00  0.69           H  
ATOM   4580 2HZ  LYS A 301     -31.530   6.893  15.412  1.00  0.69           H  
ATOM   4581 3HZ  LYS A 301     -29.884   6.979  15.357  1.00  0.69           H  
ATOM   4582  N   GLY A 302     -32.020  14.902  16.030  1.00  0.69           N  
ATOM   4583  CA  GLY A 302     -32.034  16.171  15.323  1.00  0.69           C  
ATOM   4584  C   GLY A 302     -31.498  17.276  16.227  1.00  0.69           C  
ATOM   4585  O   GLY A 302     -30.554  17.994  15.885  1.00  0.69           O  
ATOM   4586  H   GLY A 302     -32.885  14.365  16.096  1.00  0.69           H  
ATOM   4587 1HA  GLY A 302     -31.450  16.099  14.407  1.00  0.69           H  
ATOM   4588 2HA  GLY A 302     -33.062  16.398  15.052  1.00  0.69           H  
ATOM   4589  N   ALA A 303     -32.100  17.407  17.398  1.00  0.70           N  
ATOM   4590  CA  ALA A 303     -31.682  18.419  18.351  1.00  0.70           C  
ATOM   4591  C   ALA A 303     -30.217  18.233  18.750  1.00  0.70           C  
ATOM   4592  O   ALA A 303     -29.487  19.209  18.960  1.00  0.70           O  
ATOM   4593  CB  ALA A 303     -32.569  18.351  19.550  1.00  0.70           C  
ATOM   4594  H   ALA A 303     -32.876  16.778  17.614  1.00  0.70           H  
ATOM   4595  HA  ALA A 303     -31.781  19.391  17.885  1.00  0.70           H  
ATOM   4596 1HB  ALA A 303     -32.283  19.112  20.271  1.00  0.70           H  
ATOM   4597 2HB  ALA A 303     -33.604  18.498  19.261  1.00  0.70           H  
ATOM   4598 3HB  ALA A 303     -32.454  17.366  19.986  1.00  0.70           H  
ATOM   4599  N   ALA A 304     -29.777  16.978  18.874  1.00  0.71           N  
ATOM   4600  CA  ALA A 304     -28.390  16.721  19.215  1.00  0.71           C  
ATOM   4601  C   ALA A 304     -27.460  17.259  18.116  1.00  0.71           C  
ATOM   4602  O   ALA A 304     -26.423  17.849  18.427  1.00  0.71           O  
ATOM   4603  CB  ALA A 304     -28.169  15.235  19.435  1.00  0.71           C  
ATOM   4604  H   ALA A 304     -30.419  16.197  18.736  1.00  0.71           H  
ATOM   4605  HA  ALA A 304     -28.165  17.251  20.139  1.00  0.71           H  
ATOM   4606 1HB  ALA A 304     -27.134  15.058  19.717  1.00  0.71           H  
ATOM   4607 2HB  ALA A 304     -28.832  14.885  20.229  1.00  0.71           H  
ATOM   4608 3HB  ALA A 304     -28.388  14.697  18.523  1.00  0.71           H  
ATOM   4609  N   GLU A 305     -27.843  17.086  16.835  1.00  0.73           N  
ATOM   4610  CA  GLU A 305     -27.054  17.608  15.708  1.00  0.73           C  
ATOM   4611  C   GLU A 305     -26.958  19.130  15.791  1.00  0.73           C  
ATOM   4612  O   GLU A 305     -25.904  19.726  15.520  1.00  0.73           O  
ATOM   4613  CB  GLU A 305     -27.632  17.181  14.350  1.00  0.73           C  
ATOM   4614  CG  GLU A 305     -26.805  17.652  13.135  1.00  0.73           C  
ATOM   4615  CD  GLU A 305     -27.319  17.161  11.779  1.00  0.73           C  
ATOM   4616  OE1 GLU A 305     -28.317  16.484  11.727  1.00  0.73           O  
ATOM   4617  OE2 GLU A 305     -26.680  17.463  10.798  1.00  0.73           O  
ATOM   4618  H   GLU A 305     -28.700  16.563  16.643  1.00  0.73           H  
ATOM   4619  HA  GLU A 305     -26.047  17.201  15.782  1.00  0.73           H  
ATOM   4620 1HB  GLU A 305     -27.713  16.095  14.315  1.00  0.73           H  
ATOM   4621 2HB  GLU A 305     -28.630  17.581  14.247  1.00  0.73           H  
ATOM   4622 1HG  GLU A 305     -26.807  18.743  13.130  1.00  0.73           H  
ATOM   4623 2HG  GLU A 305     -25.776  17.323  13.266  1.00  0.73           H  
ATOM   4624  N   ILE A 306     -28.057  19.771  16.186  1.00  0.75           N  
ATOM   4625  CA  ILE A 306     -28.043  21.218  16.333  1.00  0.75           C  
ATOM   4626  C   ILE A 306     -27.011  21.626  17.384  1.00  0.75           C  
ATOM   4627  O   ILE A 306     -26.172  22.508  17.153  1.00  0.75           O  
ATOM   4628  CB  ILE A 306     -29.437  21.755  16.711  1.00  0.75           C  
ATOM   4629  CG1 ILE A 306     -30.422  21.583  15.544  1.00  0.75           C  
ATOM   4630  CG2 ILE A 306     -29.369  23.118  17.147  1.00  0.75           C  
ATOM   4631  CD1 ILE A 306     -31.891  21.855  15.896  1.00  0.75           C  
ATOM   4632  H   ILE A 306     -28.910  19.232  16.370  1.00  0.75           H  
ATOM   4633  HA  ILE A 306     -27.753  21.659  15.374  1.00  0.75           H  
ATOM   4634  HB  ILE A 306     -29.823  21.165  17.528  1.00  0.75           H  
ATOM   4635 1HG1 ILE A 306     -30.127  22.250  14.731  1.00  0.75           H  
ATOM   4636 2HG1 ILE A 306     -30.348  20.566  15.204  1.00  0.75           H  
ATOM   4637 1HG2 ILE A 306     -30.355  23.472  17.423  1.00  0.75           H  
ATOM   4638 2HG2 ILE A 306     -28.695  23.215  17.998  1.00  0.75           H  
ATOM   4639 3HG2 ILE A 306     -29.009  23.656  16.339  1.00  0.75           H  
ATOM   4640 1HD1 ILE A 306     -32.512  21.694  15.013  1.00  0.75           H  
ATOM   4641 2HD1 ILE A 306     -32.216  21.193  16.681  1.00  0.75           H  
ATOM   4642 3HD1 ILE A 306     -31.998  22.886  16.232  1.00  0.75           H  
ATOM   4643  N   ALA A 307     -27.042  20.943  18.530  1.00  0.77           N  
ATOM   4644  CA  ALA A 307     -26.079  21.227  19.582  1.00  0.77           C  
ATOM   4645  C   ALA A 307     -24.648  20.962  19.116  1.00  0.77           C  
ATOM   4646  O   ALA A 307     -23.742  21.755  19.384  1.00  0.77           O  
ATOM   4647  CB  ALA A 307     -26.382  20.377  20.796  1.00  0.77           C  
ATOM   4648  H   ALA A 307     -27.760  20.230  18.673  1.00  0.77           H  
ATOM   4649  HA  ALA A 307     -26.162  22.282  19.844  1.00  0.77           H  
ATOM   4650 1HB  ALA A 307     -25.675  20.611  21.592  1.00  0.77           H  
ATOM   4651 2HB  ALA A 307     -27.392  20.590  21.134  1.00  0.77           H  
ATOM   4652 3HB  ALA A 307     -26.301  19.325  20.536  1.00  0.77           H  
ATOM   4653  N   ALA A 308     -24.447  19.862  18.377  1.00  0.79           N  
ATOM   4654  CA  ALA A 308     -23.118  19.503  17.900  1.00  0.79           C  
ATOM   4655  C   ALA A 308     -22.559  20.587  17.002  1.00  0.79           C  
ATOM   4656  O   ALA A 308     -21.377  20.918  17.082  1.00  0.79           O  
ATOM   4657  CB  ALA A 308     -23.154  18.185  17.155  1.00  0.79           C  
ATOM   4658  H   ALA A 308     -25.229  19.237  18.184  1.00  0.79           H  
ATOM   4659  HA  ALA A 308     -22.465  19.405  18.768  1.00  0.79           H  
ATOM   4660 1HB  ALA A 308     -22.153  17.922  16.833  1.00  0.79           H  
ATOM   4661 2HB  ALA A 308     -23.543  17.410  17.815  1.00  0.79           H  
ATOM   4662 3HB  ALA A 308     -23.803  18.281  16.288  1.00  0.79           H  
ATOM   4663  N   THR A 309     -23.419  21.180  16.180  1.00  0.80           N  
ATOM   4664  CA  THR A 309     -22.989  22.227  15.274  1.00  0.80           C  
ATOM   4665  C   THR A 309     -22.402  23.378  16.071  1.00  0.80           C  
ATOM   4666  O   THR A 309     -21.320  23.880  15.751  1.00  0.80           O  
ATOM   4667  CB  THR A 309     -24.166  22.711  14.424  1.00  0.80           C  
ATOM   4668  OG1 THR A 309     -24.659  21.618  13.637  1.00  0.80           O  
ATOM   4669  CG2 THR A 309     -23.748  23.839  13.523  1.00  0.80           C  
ATOM   4670  H   THR A 309     -24.388  20.857  16.147  1.00  0.80           H  
ATOM   4671  HA  THR A 309     -22.216  21.830  14.616  1.00  0.80           H  
ATOM   4672  HB  THR A 309     -24.962  23.062  15.073  1.00  0.80           H  
ATOM   4673  HG1 THR A 309     -24.980  20.909  14.243  1.00  0.80           H  
ATOM   4674 1HG2 THR A 309     -24.609  24.147  12.945  1.00  0.80           H  
ATOM   4675 2HG2 THR A 309     -23.385  24.676  14.122  1.00  0.80           H  
ATOM   4676 3HG2 THR A 309     -22.963  23.493  12.861  1.00  0.80           H  
ATOM   4677  N   VAL A 310     -23.088  23.762  17.144  1.00  0.81           N  
ATOM   4678  CA  VAL A 310     -22.602  24.838  17.994  1.00  0.81           C  
ATOM   4679  C   VAL A 310     -21.277  24.461  18.652  1.00  0.81           C  
ATOM   4680  O   VAL A 310     -20.356  25.285  18.715  1.00  0.81           O  
ATOM   4681  CB  VAL A 310     -23.655  25.218  19.032  1.00  0.81           C  
ATOM   4682  CG1 VAL A 310     -23.097  26.202  20.045  1.00  0.81           C  
ATOM   4683  CG2 VAL A 310     -24.789  25.800  18.296  1.00  0.81           C  
ATOM   4684  H   VAL A 310     -23.979  23.298  17.350  1.00  0.81           H  
ATOM   4685  HA  VAL A 310     -22.435  25.712  17.368  1.00  0.81           H  
ATOM   4686  HB  VAL A 310     -23.973  24.329  19.581  1.00  0.81           H  
ATOM   4687 1HG1 VAL A 310     -23.871  26.446  20.768  1.00  0.81           H  
ATOM   4688 2HG1 VAL A 310     -22.258  25.746  20.558  1.00  0.81           H  
ATOM   4689 3HG1 VAL A 310     -22.767  27.108  19.540  1.00  0.81           H  
ATOM   4690 1HG2 VAL A 310     -25.570  26.094  18.956  1.00  0.81           H  
ATOM   4691 2HG2 VAL A 310     -24.446  26.666  17.751  1.00  0.81           H  
ATOM   4692 3HG2 VAL A 310     -25.148  25.039  17.615  1.00  0.81           H  
ATOM   4693  N   ASP A 311     -21.162  23.212  19.127  1.00  0.82           N  
ATOM   4694  CA  ASP A 311     -19.908  22.762  19.731  1.00  0.82           C  
ATOM   4695  C   ASP A 311     -18.751  22.857  18.735  1.00  0.82           C  
ATOM   4696  O   ASP A 311     -17.630  23.220  19.117  1.00  0.82           O  
ATOM   4697  CB  ASP A 311     -20.010  21.317  20.246  1.00  0.82           C  
ATOM   4698  CG  ASP A 311     -20.867  21.147  21.518  1.00  0.82           C  
ATOM   4699  OD1 ASP A 311     -21.187  22.132  22.132  1.00  0.82           O  
ATOM   4700  OD2 ASP A 311     -21.158  20.028  21.873  1.00  0.82           O  
ATOM   4701  H   ASP A 311     -21.962  22.579  19.067  1.00  0.82           H  
ATOM   4702  HA  ASP A 311     -19.670  23.407  20.566  1.00  0.82           H  
ATOM   4703 1HB  ASP A 311     -20.428  20.693  19.462  1.00  0.82           H  
ATOM   4704 2HB  ASP A 311     -19.008  20.940  20.452  1.00  0.82           H  
ATOM   4705  N   TYR A 312     -19.017  22.567  17.457  1.00  0.82           N  
ATOM   4706  CA  TYR A 312     -17.963  22.641  16.459  1.00  0.82           C  
ATOM   4707  C   TYR A 312     -17.640  24.097  16.109  1.00  0.82           C  
ATOM   4708  O   TYR A 312     -16.472  24.438  15.917  1.00  0.82           O  
ATOM   4709  CB  TYR A 312     -18.324  21.830  15.214  1.00  0.82           C  
ATOM   4710  CG  TYR A 312     -18.293  20.322  15.421  1.00  0.82           C  
ATOM   4711  CD1 TYR A 312     -19.441  19.572  15.245  1.00  0.82           C  
ATOM   4712  CD2 TYR A 312     -17.127  19.694  15.816  1.00  0.82           C  
ATOM   4713  CE1 TYR A 312     -19.429  18.211  15.449  1.00  0.82           C  
ATOM   4714  CE2 TYR A 312     -17.129  18.327  16.028  1.00  0.82           C  
ATOM   4715  CZ  TYR A 312     -18.262  17.593  15.845  1.00  0.82           C  
ATOM   4716  OH  TYR A 312     -18.236  16.231  16.068  1.00  0.82           O  
ATOM   4717  H   TYR A 312     -19.953  22.251  17.196  1.00  0.82           H  
ATOM   4718  HA  TYR A 312     -17.064  22.200  16.884  1.00  0.82           H  
ATOM   4719 1HB  TYR A 312     -19.335  22.100  14.895  1.00  0.82           H  
ATOM   4720 2HB  TYR A 312     -17.663  22.071  14.403  1.00  0.82           H  
ATOM   4721  HD1 TYR A 312     -20.363  20.064  14.933  1.00  0.82           H  
ATOM   4722  HD2 TYR A 312     -16.215  20.271  15.968  1.00  0.82           H  
ATOM   4723  HE1 TYR A 312     -20.337  17.632  15.300  1.00  0.82           H  
ATOM   4724  HE2 TYR A 312     -16.237  17.820  16.344  1.00  0.82           H  
ATOM   4725  HH  TYR A 312     -17.349  15.968  16.358  1.00  0.82           H  
ATOM   4726  N   LEU A 313     -18.643  24.981  16.089  1.00  0.82           N  
ATOM   4727  CA  LEU A 313     -18.356  26.393  15.831  1.00  0.82           C  
ATOM   4728  C   LEU A 313     -17.480  26.959  16.927  1.00  0.82           C  
ATOM   4729  O   LEU A 313     -16.513  27.682  16.657  1.00  0.82           O  
ATOM   4730  CB  LEU A 313     -19.660  27.183  15.725  1.00  0.82           C  
ATOM   4731  CG  LEU A 313     -20.398  26.927  14.463  1.00  0.82           C  
ATOM   4732  CD1 LEU A 313     -21.793  27.492  14.508  1.00  0.82           C  
ATOM   4733  CD2 LEU A 313     -19.611  27.600  13.379  1.00  0.82           C  
ATOM   4734  H   LEU A 313     -19.604  24.665  16.225  1.00  0.82           H  
ATOM   4735  HA  LEU A 313     -17.822  26.471  14.886  1.00  0.82           H  
ATOM   4736 1HB  LEU A 313     -20.304  26.908  16.558  1.00  0.82           H  
ATOM   4737 2HB  LEU A 313     -19.436  28.248  15.789  1.00  0.82           H  
ATOM   4738  HG  LEU A 313     -20.461  25.857  14.286  1.00  0.82           H  
ATOM   4739 1HD1 LEU A 313     -22.290  27.300  13.554  1.00  0.82           H  
ATOM   4740 2HD1 LEU A 313     -22.353  27.014  15.309  1.00  0.82           H  
ATOM   4741 3HD1 LEU A 313     -21.741  28.565  14.686  1.00  0.82           H  
ATOM   4742 1HD2 LEU A 313     -20.073  27.428  12.465  1.00  0.82           H  
ATOM   4743 2HD2 LEU A 313     -19.575  28.659  13.570  1.00  0.82           H  
ATOM   4744 3HD2 LEU A 313     -18.603  27.212  13.354  1.00  0.82           H  
ATOM   4745  N   PHE A 314     -17.786  26.594  18.169  1.00  0.81           N  
ATOM   4746  CA  PHE A 314     -16.958  27.026  19.269  1.00  0.81           C  
ATOM   4747  C   PHE A 314     -15.546  26.489  19.140  1.00  0.81           C  
ATOM   4748  O   PHE A 314     -14.589  27.246  19.279  1.00  0.81           O  
ATOM   4749  CB  PHE A 314     -17.512  26.649  20.620  1.00  0.81           C  
ATOM   4750  CG  PHE A 314     -16.534  27.048  21.661  1.00  0.81           C  
ATOM   4751  CD1 PHE A 314     -16.421  28.369  22.041  1.00  0.81           C  
ATOM   4752  CD2 PHE A 314     -15.691  26.115  22.241  1.00  0.81           C  
ATOM   4753  CE1 PHE A 314     -15.494  28.743  22.973  1.00  0.81           C  
ATOM   4754  CE2 PHE A 314     -14.768  26.503  23.178  1.00  0.81           C  
ATOM   4755  CZ  PHE A 314     -14.674  27.814  23.533  1.00  0.81           C  
ATOM   4756  H   PHE A 314     -18.607  26.011  18.343  1.00  0.81           H  
ATOM   4757  HA  PHE A 314     -16.900  28.109  19.242  1.00  0.81           H  
ATOM   4758 1HB  PHE A 314     -18.459  27.156  20.800  1.00  0.81           H  
ATOM   4759 2HB  PHE A 314     -17.682  25.570  20.673  1.00  0.81           H  
ATOM   4760  HD1 PHE A 314     -17.069  29.110  21.582  1.00  0.81           H  
ATOM   4761  HD2 PHE A 314     -15.765  25.068  21.941  1.00  0.81           H  
ATOM   4762  HE1 PHE A 314     -15.405  29.768  23.263  1.00  0.81           H  
ATOM   4763  HE2 PHE A 314     -14.105  25.781  23.636  1.00  0.81           H  
ATOM   4764  HZ  PHE A 314     -13.948  28.110  24.253  1.00  0.81           H  
ATOM   4765  N   ALA A 315     -15.404  25.178  18.905  1.00  0.81           N  
ATOM   4766  CA  ALA A 315     -14.085  24.566  18.796  1.00  0.81           C  
ATOM   4767  C   ALA A 315     -13.261  25.205  17.688  1.00  0.81           C  
ATOM   4768  O   ALA A 315     -12.060  25.462  17.839  1.00  0.81           O  
ATOM   4769  CB  ALA A 315     -14.240  23.089  18.512  1.00  0.81           C  
ATOM   4770  H   ALA A 315     -16.230  24.583  18.812  1.00  0.81           H  
ATOM   4771  HA  ALA A 315     -13.564  24.715  19.740  1.00  0.81           H  
ATOM   4772 1HB  ALA A 315     -13.265  22.613  18.436  1.00  0.81           H  
ATOM   4773 2HB  ALA A 315     -14.815  22.621  19.311  1.00  0.81           H  
ATOM   4774 3HB  ALA A 315     -14.771  22.968  17.572  1.00  0.81           H  
ATOM   4775  N   PHE A 316     -13.908  25.511  16.573  1.00  0.82           N  
ATOM   4776  CA  PHE A 316     -13.214  26.166  15.491  1.00  0.82           C  
ATOM   4777  C   PHE A 316     -12.697  27.490  15.998  1.00  0.82           C  
ATOM   4778  O   PHE A 316     -11.520  27.798  15.832  1.00  0.82           O  
ATOM   4779  CB  PHE A 316     -14.138  26.411  14.322  1.00  0.82           C  
ATOM   4780  CG  PHE A 316     -13.540  27.107  13.138  1.00  0.82           C  
ATOM   4781  CD1 PHE A 316     -12.808  26.442  12.178  1.00  0.82           C  
ATOM   4782  CD2 PHE A 316     -13.748  28.420  12.970  1.00  0.82           C  
ATOM   4783  CE1 PHE A 316     -12.346  27.087  11.059  1.00  0.82           C  
ATOM   4784  CE2 PHE A 316     -13.284  29.080  11.854  1.00  0.82           C  
ATOM   4785  CZ  PHE A 316     -12.605  28.416  10.900  1.00  0.82           C  
ATOM   4786  H   PHE A 316     -14.891  25.269  16.461  1.00  0.82           H  
ATOM   4787  HA  PHE A 316     -12.377  25.545  15.171  1.00  0.82           H  
ATOM   4788 1HB  PHE A 316     -14.550  25.474  13.993  1.00  0.82           H  
ATOM   4789 2HB  PHE A 316     -14.982  27.010  14.663  1.00  0.82           H  
ATOM   4790  HD1 PHE A 316     -12.612  25.420  12.296  1.00  0.82           H  
ATOM   4791  HD2 PHE A 316     -14.314  28.950  13.730  1.00  0.82           H  
ATOM   4792  HE1 PHE A 316     -11.782  26.538  10.299  1.00  0.82           H  
ATOM   4793  HE2 PHE A 316     -13.486  30.134  11.724  1.00  0.82           H  
ATOM   4794  HZ  PHE A 316     -12.270  28.942  10.021  1.00  0.82           H  
ATOM   4795  N   ALA A 317     -13.570  28.292  16.618  1.00  0.82           N  
ATOM   4796  CA  ALA A 317     -13.152  29.598  17.102  1.00  0.82           C  
ATOM   4797  C   ALA A 317     -12.027  29.483  18.129  1.00  0.82           C  
ATOM   4798  O   ALA A 317     -11.031  30.210  18.051  1.00  0.82           O  
ATOM   4799  CB  ALA A 317     -14.337  30.312  17.733  1.00  0.82           C  
ATOM   4800  H   ALA A 317     -14.542  27.999  16.744  1.00  0.82           H  
ATOM   4801  HA  ALA A 317     -12.789  30.175  16.253  1.00  0.82           H  
ATOM   4802 1HB  ALA A 317     -14.036  31.296  18.068  1.00  0.82           H  
ATOM   4803 2HB  ALA A 317     -15.134  30.411  16.999  1.00  0.82           H  
ATOM   4804 3HB  ALA A 317     -14.695  29.732  18.583  1.00  0.82           H  
ATOM   4805  N   ALA A 318     -12.127  28.495  19.020  1.00  0.84           N  
ATOM   4806  CA  ALA A 318     -11.143  28.282  20.070  1.00  0.84           C  
ATOM   4807  C   ALA A 318      -9.766  28.021  19.505  1.00  0.84           C  
ATOM   4808  O   ALA A 318      -8.766  28.468  20.071  1.00  0.84           O  
ATOM   4809  CB  ALA A 318     -11.556  27.125  20.961  1.00  0.84           C  
ATOM   4810  H   ALA A 318     -12.953  27.905  19.007  1.00  0.84           H  
ATOM   4811  HA  ALA A 318     -11.095  29.171  20.666  1.00  0.84           H  
ATOM   4812 1HB  ALA A 318     -10.830  27.002  21.760  1.00  0.84           H  
ATOM   4813 2HB  ALA A 318     -12.536  27.337  21.382  1.00  0.84           H  
ATOM   4814 3HB  ALA A 318     -11.606  26.214  20.370  1.00  0.84           H  
ATOM   4815  N   THR A 319      -9.725  27.317  18.376  1.00  0.85           N  
ATOM   4816  CA  THR A 319      -8.481  26.931  17.751  1.00  0.85           C  
ATOM   4817  C   THR A 319      -8.040  27.798  16.549  1.00  0.85           C  
ATOM   4818  O   THR A 319      -6.862  27.800  16.212  1.00  0.85           O  
ATOM   4819  CB  THR A 319      -8.603  25.438  17.349  1.00  0.85           C  
ATOM   4820  OG1 THR A 319      -9.682  25.284  16.418  1.00  0.85           O  
ATOM   4821  CG2 THR A 319      -8.874  24.515  18.545  1.00  0.85           C  
ATOM   4822  H   THR A 319     -10.601  26.977  17.975  1.00  0.85           H  
ATOM   4823  HA  THR A 319      -7.691  27.023  18.479  1.00  0.85           H  
ATOM   4824  HB  THR A 319      -7.696  25.109  16.913  1.00  0.85           H  
ATOM   4825  HG1 THR A 319     -10.537  25.465  16.887  1.00  0.85           H  
ATOM   4826 1HG2 THR A 319      -8.957  23.488  18.189  1.00  0.85           H  
ATOM   4827 2HG2 THR A 319      -8.074  24.564  19.252  1.00  0.85           H  
ATOM   4828 3HG2 THR A 319      -9.806  24.810  19.022  1.00  0.85           H  
ATOM   4829  N   THR A 320      -8.936  28.558  15.918  1.00  0.87           N  
ATOM   4830  CA  THR A 320      -8.525  29.348  14.749  1.00  0.87           C  
ATOM   4831  C   THR A 320      -8.679  30.850  14.915  1.00  0.87           C  
ATOM   4832  O   THR A 320      -8.111  31.614  14.137  1.00  0.87           O  
ATOM   4833  CB  THR A 320      -9.374  29.017  13.525  1.00  0.87           C  
ATOM   4834  OG1 THR A 320     -10.741  29.379  13.822  1.00  0.87           O  
ATOM   4835  CG2 THR A 320      -9.287  27.540  13.173  1.00  0.87           C  
ATOM   4836  H   THR A 320      -9.908  28.525  16.201  1.00  0.87           H  
ATOM   4837  HA  THR A 320      -7.479  29.138  14.534  1.00  0.87           H  
ATOM   4838  HB  THR A 320      -9.028  29.607  12.693  1.00  0.87           H  
ATOM   4839  HG1 THR A 320     -11.077  28.756  14.501  1.00  0.87           H  
ATOM   4840 1HG2 THR A 320      -9.892  27.335  12.308  1.00  0.87           H  
ATOM   4841 2HG2 THR A 320      -8.263  27.288  12.949  1.00  0.87           H  
ATOM   4842 3HG2 THR A 320      -9.643  26.938  14.013  1.00  0.87           H  
ATOM   4843  N   GLY A 321      -9.556  31.280  15.821  1.00  0.89           N  
ATOM   4844  CA  GLY A 321      -9.846  32.692  15.987  1.00  0.89           C  
ATOM   4845  C   GLY A 321     -10.722  33.284  14.872  1.00  0.89           C  
ATOM   4846  O   GLY A 321     -10.872  34.506  14.810  1.00  0.89           O  
ATOM   4847  H   GLY A 321     -10.017  30.637  16.455  1.00  0.89           H  
ATOM   4848 1HA  GLY A 321     -10.349  32.825  16.945  1.00  0.89           H  
ATOM   4849 2HA  GLY A 321      -8.909  33.243  16.042  1.00  0.89           H  
ATOM   4850  N   LYS A 322     -11.302  32.445  13.990  1.00  0.90           N  
ATOM   4851  CA  LYS A 322     -12.053  33.007  12.860  1.00  0.90           C  
ATOM   4852  C   LYS A 322     -13.587  33.040  12.925  1.00  0.90           C  
ATOM   4853  O   LYS A 322     -14.188  33.937  12.328  1.00  0.90           O  
ATOM   4854  CB  LYS A 322     -11.552  32.365  11.588  1.00  0.90           C  
ATOM   4855  CG  LYS A 322     -10.102  32.686  11.341  1.00  0.90           C  
ATOM   4856  CD  LYS A 322      -9.869  34.157  11.199  1.00  0.90           C  
ATOM   4857  CE  LYS A 322      -8.456  34.455  10.769  1.00  0.90           C  
ATOM   4858  NZ  LYS A 322      -8.297  35.888  10.459  1.00  0.90           N  
ATOM   4859  H   LYS A 322     -11.156  31.436  14.060  1.00  0.90           H  
ATOM   4860  HA  LYS A 322     -11.752  34.050  12.782  1.00  0.90           H  
ATOM   4861 1HB  LYS A 322     -11.608  31.296  11.669  1.00  0.90           H  
ATOM   4862 2HB  LYS A 322     -12.147  32.680  10.732  1.00  0.90           H  
ATOM   4863 1HG  LYS A 322      -9.473  32.275  12.125  1.00  0.90           H  
ATOM   4864 2HG  LYS A 322      -9.823  32.277  10.433  1.00  0.90           H  
ATOM   4865 1HD  LYS A 322     -10.548  34.579  10.481  1.00  0.90           H  
ATOM   4866 2HD  LYS A 322     -10.044  34.644  12.157  1.00  0.90           H  
ATOM   4867 1HE  LYS A 322      -7.767  34.182  11.564  1.00  0.90           H  
ATOM   4868 2HE  LYS A 322      -8.218  33.875   9.881  1.00  0.90           H  
ATOM   4869 1HZ  LYS A 322      -7.352  36.077  10.157  1.00  0.90           H  
ATOM   4870 2HZ  LYS A 322      -8.968  36.104   9.692  1.00  0.90           H  
ATOM   4871 3HZ  LYS A 322      -8.515  36.445  11.269  1.00  0.90           H  
ATOM   4872  N   VAL A 323     -14.256  32.124  13.615  1.00  0.90           N  
ATOM   4873  CA  VAL A 323     -15.705  32.328  13.714  1.00  0.90           C  
ATOM   4874  C   VAL A 323     -15.956  33.361  14.783  1.00  0.90           C  
ATOM   4875  O   VAL A 323     -15.588  33.177  15.944  1.00  0.90           O  
ATOM   4876  CB  VAL A 323     -16.508  31.033  13.967  1.00  0.90           C  
ATOM   4877  CG1 VAL A 323     -17.935  31.356  14.259  1.00  0.90           C  
ATOM   4878  CG2 VAL A 323     -16.622  30.239  12.654  1.00  0.90           C  
ATOM   4879  H   VAL A 323     -13.788  31.365  14.086  1.00  0.90           H  
ATOM   4880  HA  VAL A 323     -16.066  32.729  12.765  1.00  0.90           H  
ATOM   4881  HB  VAL A 323     -16.054  30.464  14.775  1.00  0.90           H  
ATOM   4882 1HG1 VAL A 323     -18.497  30.450  14.401  1.00  0.90           H  
ATOM   4883 2HG1 VAL A 323     -18.003  31.968  15.162  1.00  0.90           H  
ATOM   4884 3HG1 VAL A 323     -18.313  31.894  13.417  1.00  0.90           H  
ATOM   4885 1HG2 VAL A 323     -17.211  29.340  12.814  1.00  0.90           H  
ATOM   4886 2HG2 VAL A 323     -17.118  30.864  11.903  1.00  0.90           H  
ATOM   4887 3HG2 VAL A 323     -15.703  29.981  12.290  1.00  0.90           H  
ATOM   4888  N   GLY A 324     -16.557  34.468  14.364  1.00  0.89           N  
ATOM   4889  CA  GLY A 324     -16.793  35.582  15.255  1.00  0.89           C  
ATOM   4890  C   GLY A 324     -18.223  35.680  15.725  1.00  0.89           C  
ATOM   4891  O   GLY A 324     -19.075  34.835  15.408  1.00  0.89           O  
ATOM   4892  H   GLY A 324     -16.818  34.541  13.391  1.00  0.89           H  
ATOM   4893 1HA  GLY A 324     -16.136  35.494  16.121  1.00  0.89           H  
ATOM   4894 2HA  GLY A 324     -16.515  36.507  14.750  1.00  0.89           H  
ATOM   4895  N   ASN A 325     -18.490  36.784  16.407  1.00  0.87           N  
ATOM   4896  CA  ASN A 325     -19.776  37.069  17.004  1.00  0.87           C  
ATOM   4897  C   ASN A 325     -20.961  37.130  16.083  1.00  0.87           C  
ATOM   4898  O   ASN A 325     -22.059  36.741  16.459  1.00  0.87           O  
ATOM   4899  CB  ASN A 325     -19.670  38.381  17.714  1.00  0.87           C  
ATOM   4900  CG  ASN A 325     -19.219  39.486  16.796  1.00  0.87           C  
ATOM   4901  OD1 ASN A 325     -18.880  39.267  15.610  1.00  0.87           O  
ATOM   4902  ND2 ASN A 325     -19.220  40.674  17.331  1.00  0.87           N  
ATOM   4903  H   ASN A 325     -17.732  37.432  16.575  1.00  0.87           H  
ATOM   4904  HA  ASN A 325     -19.972  36.273  17.711  1.00  0.87           H  
ATOM   4905 1HB  ASN A 325     -20.642  38.650  18.136  1.00  0.87           H  
ATOM   4906 2HB  ASN A 325     -18.963  38.301  18.525  1.00  0.87           H  
ATOM   4907 1HD2 ASN A 325     -18.943  41.473  16.795  1.00  0.87           H  
ATOM   4908 2HD2 ASN A 325     -19.523  40.769  18.300  1.00  0.87           H  
ATOM   4909  N   HIS A 326     -20.743  37.537  14.855  1.00  0.84           N  
ATOM   4910  CA  HIS A 326     -21.857  37.625  13.930  1.00  0.84           C  
ATOM   4911  C   HIS A 326     -22.417  36.241  13.651  1.00  0.84           C  
ATOM   4912  O   HIS A 326     -23.628  36.076  13.478  1.00  0.84           O  
ATOM   4913  CB  HIS A 326     -21.440  38.303  12.631  1.00  0.84           C  
ATOM   4914  CG  HIS A 326     -21.151  39.753  12.815  1.00  0.84           C  
ATOM   4915  ND1 HIS A 326     -20.548  40.526  11.846  1.00  0.84           N  
ATOM   4916  CD2 HIS A 326     -21.360  40.566  13.870  1.00  0.84           C  
ATOM   4917  CE1 HIS A 326     -20.413  41.762  12.296  1.00  0.84           C  
ATOM   4918  NE2 HIS A 326     -20.898  41.813  13.522  1.00  0.84           N  
ATOM   4919  H   HIS A 326     -19.814  37.873  14.626  1.00  0.84           H  
ATOM   4920  HA  HIS A 326     -22.653  38.220  14.377  1.00  0.84           H  
ATOM   4921 1HB  HIS A 326     -20.548  37.816  12.234  1.00  0.84           H  
ATOM   4922 2HB  HIS A 326     -22.232  38.195  11.892  1.00  0.84           H  
ATOM   4923  HD1 HIS A 326     -20.246  40.217  10.945  1.00  0.84           H  
ATOM   4924  HD2 HIS A 326     -21.794  40.395  14.857  1.00  0.84           H  
ATOM   4925  HE1 HIS A 326     -19.958  42.532  11.673  1.00  0.84           H  
ATOM   4926  N   HIS A 327     -21.538  35.241  13.597  1.00  0.80           N  
ATOM   4927  CA  HIS A 327     -21.974  33.892  13.313  1.00  0.80           C  
ATOM   4928  C   HIS A 327     -22.536  33.251  14.550  1.00  0.80           C  
ATOM   4929  O   HIS A 327     -23.584  32.611  14.499  1.00  0.80           O  
ATOM   4930  CB  HIS A 327     -20.849  33.057  12.752  1.00  0.80           C  
ATOM   4931  CG  HIS A 327     -20.497  33.436  11.379  1.00  0.80           C  
ATOM   4932  ND1 HIS A 327     -21.457  33.619  10.407  1.00  0.80           N  
ATOM   4933  CD2 HIS A 327     -19.305  33.615  10.767  1.00  0.80           C  
ATOM   4934  CE1 HIS A 327     -20.878  33.902   9.269  1.00  0.80           C  
ATOM   4935  NE2 HIS A 327     -19.575  33.909   9.451  1.00  0.80           N  
ATOM   4936  H   HIS A 327     -20.560  35.404  13.819  1.00  0.80           H  
ATOM   4937  HA  HIS A 327     -22.766  33.917  12.567  1.00  0.80           H  
ATOM   4938 1HB  HIS A 327     -19.989  33.237  13.374  1.00  0.80           H  
ATOM   4939 2HB  HIS A 327     -21.087  31.997  12.802  1.00  0.80           H  
ATOM   4940  HD2 HIS A 327     -18.317  33.527  11.222  1.00  0.80           H  
ATOM   4941  HE1 HIS A 327     -21.383  34.088   8.325  1.00  0.80           H  
ATOM   4942  HE2 HIS A 327     -18.901  34.083   8.699  1.00  0.80           H  
ATOM   4943  N   PHE A 328     -21.892  33.483  15.694  1.00  0.77           N  
ATOM   4944  CA  PHE A 328     -22.409  32.892  16.918  1.00  0.77           C  
ATOM   4945  C   PHE A 328     -23.798  33.446  17.188  1.00  0.77           C  
ATOM   4946  O   PHE A 328     -24.686  32.708  17.620  1.00  0.77           O  
ATOM   4947  CB  PHE A 328     -21.511  33.180  18.111  1.00  0.77           C  
ATOM   4948  CG  PHE A 328     -20.255  32.356  18.211  1.00  0.77           C  
ATOM   4949  CD1 PHE A 328     -19.004  32.950  18.126  1.00  0.77           C  
ATOM   4950  CD2 PHE A 328     -20.323  30.980  18.416  1.00  0.77           C  
ATOM   4951  CE1 PHE A 328     -17.856  32.199  18.239  1.00  0.77           C  
ATOM   4952  CE2 PHE A 328     -19.171  30.225  18.529  1.00  0.77           C  
ATOM   4953  CZ  PHE A 328     -17.939  30.838  18.440  1.00  0.77           C  
ATOM   4954  H   PHE A 328     -21.031  34.033  15.697  1.00  0.77           H  
ATOM   4955  HA  PHE A 328     -22.484  31.813  16.785  1.00  0.77           H  
ATOM   4956 1HB  PHE A 328     -21.223  34.221  18.079  1.00  0.77           H  
ATOM   4957 2HB  PHE A 328     -22.083  33.027  19.018  1.00  0.77           H  
ATOM   4958  HD1 PHE A 328     -18.933  34.023  17.972  1.00  0.77           H  
ATOM   4959  HD2 PHE A 328     -21.301  30.501  18.490  1.00  0.77           H  
ATOM   4960  HE1 PHE A 328     -16.881  32.689  18.166  1.00  0.77           H  
ATOM   4961  HE2 PHE A 328     -19.238  29.148  18.687  1.00  0.77           H  
ATOM   4962  HZ  PHE A 328     -17.038  30.252  18.527  1.00  0.77           H  
ATOM   4963  N   GLU A 329     -23.996  34.740  16.903  1.00  0.74           N  
ATOM   4964  CA  GLU A 329     -25.280  35.374  17.104  1.00  0.74           C  
ATOM   4965  C   GLU A 329     -26.293  34.869  16.080  1.00  0.74           C  
ATOM   4966  O   GLU A 329     -27.428  34.583  16.440  1.00  0.74           O  
ATOM   4967  CB  GLU A 329     -25.150  36.905  17.090  1.00  0.74           C  
ATOM   4968  CG  GLU A 329     -26.428  37.634  17.463  1.00  0.74           C  
ATOM   4969  CD  GLU A 329     -26.202  39.095  17.743  1.00  0.74           C  
ATOM   4970  OE1 GLU A 329     -25.072  39.535  17.686  1.00  0.74           O  
ATOM   4971  OE2 GLU A 329     -27.151  39.780  18.010  1.00  0.74           O  
ATOM   4972  H   GLU A 329     -23.224  35.312  16.569  1.00  0.74           H  
ATOM   4973  HA  GLU A 329     -25.642  35.096  18.084  1.00  0.74           H  
ATOM   4974 1HB  GLU A 329     -24.370  37.213  17.778  1.00  0.74           H  
ATOM   4975 2HB  GLU A 329     -24.850  37.230  16.091  1.00  0.74           H  
ATOM   4976 1HG  GLU A 329     -27.131  37.536  16.636  1.00  0.74           H  
ATOM   4977 2HG  GLU A 329     -26.871  37.156  18.337  1.00  0.74           H  
ATOM   4978  N   ALA A 330     -25.906  34.720  14.807  1.00  0.72           N  
ATOM   4979  CA  ALA A 330     -26.857  34.210  13.819  1.00  0.72           C  
ATOM   4980  C   ALA A 330     -27.359  32.818  14.198  1.00  0.72           C  
ATOM   4981  O   ALA A 330     -28.545  32.506  14.045  1.00  0.72           O  
ATOM   4982  CB  ALA A 330     -26.201  34.143  12.453  1.00  0.72           C  
ATOM   4983  H   ALA A 330     -24.969  34.986  14.503  1.00  0.72           H  
ATOM   4984  HA  ALA A 330     -27.712  34.889  13.788  1.00  0.72           H  
ATOM   4985 1HB  ALA A 330     -26.919  33.780  11.721  1.00  0.72           H  
ATOM   4986 2HB  ALA A 330     -25.854  35.136  12.167  1.00  0.72           H  
ATOM   4987 3HB  ALA A 330     -25.349  33.462  12.498  1.00  0.72           H  
ATOM   4988  N   VAL A 331     -26.449  31.992  14.716  1.00  0.71           N  
ATOM   4989  CA  VAL A 331     -26.758  30.631  15.126  1.00  0.71           C  
ATOM   4990  C   VAL A 331     -27.586  30.645  16.404  1.00  0.71           C  
ATOM   4991  O   VAL A 331     -28.582  29.930  16.509  1.00  0.71           O  
ATOM   4992  CB  VAL A 331     -25.466  29.839  15.258  1.00  0.71           C  
ATOM   4993  CG1 VAL A 331     -25.719  28.539  15.797  1.00  0.71           C  
ATOM   4994  CG2 VAL A 331     -24.875  29.688  13.856  1.00  0.71           C  
ATOM   4995  H   VAL A 331     -25.484  32.315  14.799  1.00  0.71           H  
ATOM   4996  HA  VAL A 331     -27.347  30.162  14.339  1.00  0.71           H  
ATOM   4997  HB  VAL A 331     -24.772  30.369  15.916  1.00  0.71           H  
ATOM   4998 1HG1 VAL A 331     -24.789  27.983  15.854  1.00  0.71           H  
ATOM   4999 2HG1 VAL A 331     -26.162  28.627  16.789  1.00  0.71           H  
ATOM   5000 3HG1 VAL A 331     -26.399  28.062  15.115  1.00  0.71           H  
ATOM   5001 1HG2 VAL A 331     -23.957  29.137  13.904  1.00  0.71           H  
ATOM   5002 2HG2 VAL A 331     -25.586  29.157  13.222  1.00  0.71           H  
ATOM   5003 3HG2 VAL A 331     -24.681  30.670  13.431  1.00  0.71           H  
ATOM   5004  N   TYR A 332     -27.203  31.485  17.362  1.00  0.70           N  
ATOM   5005  CA  TYR A 332     -27.987  31.671  18.567  1.00  0.70           C  
ATOM   5006  C   TYR A 332     -29.411  32.029  18.229  1.00  0.70           C  
ATOM   5007  O   TYR A 332     -30.357  31.424  18.747  1.00  0.70           O  
ATOM   5008  CB  TYR A 332     -27.409  32.788  19.427  1.00  0.70           C  
ATOM   5009  CG  TYR A 332     -28.349  33.241  20.480  1.00  0.70           C  
ATOM   5010  CD1 TYR A 332     -28.527  32.545  21.619  1.00  0.70           C  
ATOM   5011  CD2 TYR A 332     -29.064  34.412  20.266  1.00  0.70           C  
ATOM   5012  CE1 TYR A 332     -29.410  32.978  22.524  1.00  0.70           C  
ATOM   5013  CE2 TYR A 332     -29.959  34.836  21.199  1.00  0.70           C  
ATOM   5014  CZ  TYR A 332     -30.123  34.094  22.322  1.00  0.70           C  
ATOM   5015  OH  TYR A 332     -30.993  34.428  23.272  1.00  0.70           O  
ATOM   5016  H   TYR A 332     -26.349  32.025  17.257  1.00  0.70           H  
ATOM   5017  HA  TYR A 332     -27.991  30.739  19.131  1.00  0.70           H  
ATOM   5018 1HB  TYR A 332     -26.484  32.452  19.892  1.00  0.70           H  
ATOM   5019 2HB  TYR A 332     -27.177  33.629  18.808  1.00  0.70           H  
ATOM   5020  HD1 TYR A 332     -27.998  31.645  21.804  1.00  0.70           H  
ATOM   5021  HD2 TYR A 332     -28.914  34.978  19.351  1.00  0.70           H  
ATOM   5022  HE1 TYR A 332     -29.572  32.421  23.420  1.00  0.70           H  
ATOM   5023  HE2 TYR A 332     -30.541  35.747  21.046  1.00  0.70           H  
ATOM   5024  HH  TYR A 332     -31.663  35.070  22.958  1.00  0.70           H  
ATOM   5025  N   GLN A 333     -29.584  33.007  17.351  1.00  0.71           N  
ATOM   5026  CA  GLN A 333     -30.920  33.413  17.015  1.00  0.71           C  
ATOM   5027  C   GLN A 333     -31.677  32.255  16.372  1.00  0.71           C  
ATOM   5028  O   GLN A 333     -32.809  31.947  16.754  1.00  0.71           O  
ATOM   5029  CB  GLN A 333     -30.869  34.615  16.064  1.00  0.71           C  
ATOM   5030  CG  GLN A 333     -30.384  35.900  16.718  1.00  0.71           C  
ATOM   5031  CD  GLN A 333     -30.188  37.024  15.725  1.00  0.71           C  
ATOM   5032  OE1 GLN A 333     -30.192  36.822  14.504  1.00  0.71           O  
ATOM   5033  NE2 GLN A 333     -30.001  38.230  16.243  1.00  0.71           N  
ATOM   5034  H   GLN A 333     -28.784  33.483  16.939  1.00  0.71           H  
ATOM   5035  HA  GLN A 333     -31.406  33.706  17.924  1.00  0.71           H  
ATOM   5036 1HB  GLN A 333     -30.192  34.388  15.236  1.00  0.71           H  
ATOM   5037 2HB  GLN A 333     -31.857  34.791  15.644  1.00  0.71           H  
ATOM   5038 1HG  GLN A 333     -31.123  36.217  17.452  1.00  0.71           H  
ATOM   5039 2HG  GLN A 333     -29.439  35.716  17.209  1.00  0.71           H  
ATOM   5040 1HE2 GLN A 333     -29.855  39.017  15.647  1.00  0.71           H  
ATOM   5041 2HE2 GLN A 333     -29.985  38.354  17.237  1.00  0.71           H  
ATOM   5042  N   ALA A 334     -31.018  31.544  15.456  1.00  0.73           N  
ATOM   5043  CA  ALA A 334     -31.623  30.405  14.781  1.00  0.73           C  
ATOM   5044  C   ALA A 334     -32.004  29.241  15.703  1.00  0.73           C  
ATOM   5045  O   ALA A 334     -33.002  28.569  15.451  1.00  0.73           O  
ATOM   5046  CB  ALA A 334     -30.677  29.888  13.729  1.00  0.73           C  
ATOM   5047  H   ALA A 334     -30.078  31.826  15.170  1.00  0.73           H  
ATOM   5048  HA  ALA A 334     -32.532  30.760  14.297  1.00  0.73           H  
ATOM   5049 1HB  ALA A 334     -31.147  29.093  13.206  1.00  0.73           H  
ATOM   5050 2HB  ALA A 334     -30.426  30.687  13.031  1.00  0.73           H  
ATOM   5051 3HB  ALA A 334     -29.768  29.525  14.205  1.00  0.73           H  
ATOM   5052  N   TYR A 335     -31.205  28.974  16.746  1.00  0.75           N  
ATOM   5053  CA  TYR A 335     -31.469  27.812  17.598  1.00  0.75           C  
ATOM   5054  C   TYR A 335     -32.120  28.080  18.945  1.00  0.75           C  
ATOM   5055  O   TYR A 335     -32.897  27.259  19.435  1.00  0.75           O  
ATOM   5056  CB  TYR A 335     -30.186  27.065  17.919  1.00  0.75           C  
ATOM   5057  CG  TYR A 335     -29.457  26.532  16.783  1.00  0.75           C  
ATOM   5058  CD1 TYR A 335     -28.114  26.280  16.927  1.00  0.75           C  
ATOM   5059  CD2 TYR A 335     -30.083  26.299  15.584  1.00  0.75           C  
ATOM   5060  CE1 TYR A 335     -27.402  25.771  15.872  1.00  0.75           C  
ATOM   5061  CE2 TYR A 335     -29.349  25.814  14.553  1.00  0.75           C  
ATOM   5062  CZ  TYR A 335     -28.022  25.549  14.707  1.00  0.75           C  
ATOM   5063  OH  TYR A 335     -27.323  25.078  13.680  1.00  0.75           O  
ATOM   5064  H   TYR A 335     -30.376  29.547  16.900  1.00  0.75           H  
ATOM   5065  HA  TYR A 335     -32.124  27.158  17.048  1.00  0.75           H  
ATOM   5066 1HB  TYR A 335     -29.513  27.740  18.455  1.00  0.75           H  
ATOM   5067 2HB  TYR A 335     -30.414  26.238  18.592  1.00  0.75           H  
ATOM   5068  HD1 TYR A 335     -27.628  26.478  17.878  1.00  0.75           H  
ATOM   5069  HD2 TYR A 335     -31.144  26.503  15.455  1.00  0.75           H  
ATOM   5070  HE1 TYR A 335     -26.352  25.559  15.951  1.00  0.75           H  
ATOM   5071  HE2 TYR A 335     -29.803  25.633  13.615  1.00  0.75           H  
ATOM   5072  HH  TYR A 335     -27.722  25.444  12.880  1.00  0.75           H  
ATOM   5073  N   ILE A 336     -31.726  29.163  19.590  1.00  0.77           N  
ATOM   5074  CA  ILE A 336     -32.170  29.452  20.934  1.00  0.77           C  
ATOM   5075  C   ILE A 336     -33.240  30.531  20.986  1.00  0.77           C  
ATOM   5076  O   ILE A 336     -34.224  30.390  21.706  1.00  0.77           O  
ATOM   5077  CB  ILE A 336     -30.999  29.898  21.809  1.00  0.77           C  
ATOM   5078  CG1 ILE A 336     -29.885  28.840  21.877  1.00  0.77           C  
ATOM   5079  CG2 ILE A 336     -31.521  30.208  23.179  1.00  0.77           C  
ATOM   5080  CD1 ILE A 336     -30.321  27.524  22.429  1.00  0.77           C  
ATOM   5081  H   ILE A 336     -31.100  29.822  19.144  1.00  0.77           H  
ATOM   5082  HA  ILE A 336     -32.591  28.542  21.360  1.00  0.77           H  
ATOM   5083  HB  ILE A 336     -30.569  30.769  21.369  1.00  0.77           H  
ATOM   5084 1HG1 ILE A 336     -29.483  28.688  20.875  1.00  0.77           H  
ATOM   5085 2HG1 ILE A 336     -29.090  29.221  22.511  1.00  0.77           H  
ATOM   5086 1HG2 ILE A 336     -30.722  30.542  23.819  1.00  0.77           H  
ATOM   5087 2HG2 ILE A 336     -32.283  30.987  23.113  1.00  0.77           H  
ATOM   5088 3HG2 ILE A 336     -31.952  29.313  23.571  1.00  0.77           H  
ATOM   5089 1HD1 ILE A 336     -29.487  26.847  22.455  1.00  0.77           H  
ATOM   5090 2HD1 ILE A 336     -30.701  27.657  23.436  1.00  0.77           H  
ATOM   5091 3HD1 ILE A 336     -31.103  27.113  21.793  1.00  0.77           H  
ATOM   5092  N   ALA A 337     -33.021  31.656  20.306  1.00  0.79           N  
ATOM   5093  CA  ALA A 337     -34.019  32.726  20.405  1.00  0.79           C  
ATOM   5094  C   ALA A 337     -35.294  32.400  19.615  1.00  0.79           C  
ATOM   5095  O   ALA A 337     -36.406  32.636  20.092  1.00  0.79           O  
ATOM   5096  CB  ALA A 337     -33.462  34.039  19.930  1.00  0.79           C  
ATOM   5097  H   ALA A 337     -32.191  31.740  19.720  1.00  0.79           H  
ATOM   5098  HA  ALA A 337     -34.284  32.831  21.457  1.00  0.79           H  
ATOM   5099 1HB  ALA A 337     -34.213  34.815  20.065  1.00  0.79           H  
ATOM   5100 2HB  ALA A 337     -32.585  34.288  20.503  1.00  0.79           H  
ATOM   5101 3HB  ALA A 337     -33.228  33.958  18.899  1.00  0.79           H  
ATOM   5102  N   ASP A 338     -35.145  31.832  18.409  1.00  0.79           N  
ATOM   5103  CA  ASP A 338     -36.311  31.490  17.597  1.00  0.79           C  
ATOM   5104  C   ASP A 338     -37.149  30.493  18.356  1.00  0.79           C  
ATOM   5105  O   ASP A 338     -36.727  29.361  18.617  1.00  0.79           O  
ATOM   5106  CB  ASP A 338     -35.917  30.924  16.218  1.00  0.79           C  
ATOM   5107  CG  ASP A 338     -37.142  30.652  15.238  1.00  0.79           C  
ATOM   5108  OD1 ASP A 338     -38.249  30.359  15.700  1.00  0.79           O  
ATOM   5109  OD2 ASP A 338     -36.945  30.767  14.042  1.00  0.79           O  
ATOM   5110  H   ASP A 338     -34.214  31.686  18.024  1.00  0.79           H  
ATOM   5111  HA  ASP A 338     -36.903  32.391  17.439  1.00  0.79           H  
ATOM   5112 1HB  ASP A 338     -35.231  31.620  15.731  1.00  0.79           H  
ATOM   5113 2HB  ASP A 338     -35.362  29.989  16.357  1.00  0.79           H  
ATOM   5114  N   ARG A 339     -38.361  30.907  18.688  1.00  0.79           N  
ATOM   5115  CA  ARG A 339     -39.246  30.081  19.470  1.00  0.79           C  
ATOM   5116  C   ARG A 339     -39.527  28.727  18.835  1.00  0.79           C  
ATOM   5117  O   ARG A 339     -39.738  27.750  19.545  1.00  0.79           O  
ATOM   5118  CB  ARG A 339     -40.565  30.780  19.730  1.00  0.79           C  
ATOM   5119  CG  ARG A 339     -41.464  29.983  20.636  1.00  0.79           C  
ATOM   5120  CD  ARG A 339     -42.696  30.696  21.032  1.00  0.79           C  
ATOM   5121  NE  ARG A 339     -43.518  29.851  21.885  1.00  0.79           N  
ATOM   5122  CZ  ARG A 339     -44.695  30.208  22.433  1.00  0.79           C  
ATOM   5123  NH1 ARG A 339     -45.192  31.412  22.216  1.00  0.79           N  
ATOM   5124  NH2 ARG A 339     -45.352  29.349  23.190  1.00  0.79           N  
ATOM   5125  H   ARG A 339     -38.648  31.836  18.419  1.00  0.79           H  
ATOM   5126  HA  ARG A 339     -38.773  29.917  20.436  1.00  0.79           H  
ATOM   5127 1HB  ARG A 339     -40.388  31.751  20.188  1.00  0.79           H  
ATOM   5128 2HB  ARG A 339     -41.089  30.941  18.788  1.00  0.79           H  
ATOM   5129 1HG  ARG A 339     -41.761  29.065  20.124  1.00  0.79           H  
ATOM   5130 2HG  ARG A 339     -40.920  29.714  21.546  1.00  0.79           H  
ATOM   5131 1HD  ARG A 339     -42.441  31.598  21.584  1.00  0.79           H  
ATOM   5132 2HD  ARG A 339     -43.274  30.955  20.146  1.00  0.79           H  
ATOM   5133  HE  ARG A 339     -43.161  28.892  22.075  1.00  0.79           H  
ATOM   5134 1HH1 ARG A 339     -44.688  32.068  21.637  1.00  0.79           H  
ATOM   5135 2HH1 ARG A 339     -46.074  31.676  22.629  1.00  0.79           H  
ATOM   5136 1HH2 ARG A 339     -44.967  28.423  23.358  1.00  0.79           H  
ATOM   5137 2HH2 ARG A 339     -46.232  29.610  23.602  1.00  0.79           H  
ATOM   5138  N   ALA A 340     -39.605  28.653  17.505  1.00  0.77           N  
ATOM   5139  CA  ALA A 340     -39.962  27.374  16.896  1.00  0.77           C  
ATOM   5140  C   ALA A 340     -38.921  26.302  17.175  1.00  0.77           C  
ATOM   5141  O   ALA A 340     -39.256  25.153  17.483  1.00  0.77           O  
ATOM   5142  CB  ALA A 340     -40.123  27.528  15.396  1.00  0.77           C  
ATOM   5143  H   ALA A 340     -39.349  29.456  16.916  1.00  0.77           H  
ATOM   5144  HA  ALA A 340     -40.907  27.049  17.328  1.00  0.77           H  
ATOM   5145 1HB  ALA A 340     -40.413  26.574  14.960  1.00  0.77           H  
ATOM   5146 2HB  ALA A 340     -40.888  28.275  15.189  1.00  0.77           H  
ATOM   5147 3HB  ALA A 340     -39.173  27.855  14.966  1.00  0.77           H  
ATOM   5148  N   VAL A 341     -37.650  26.688  17.109  1.00  0.75           N  
ATOM   5149  CA  VAL A 341     -36.587  25.721  17.293  1.00  0.75           C  
ATOM   5150  C   VAL A 341     -36.409  25.492  18.777  1.00  0.75           C  
ATOM   5151  O   VAL A 341     -36.255  24.355  19.221  1.00  0.75           O  
ATOM   5152  CB  VAL A 341     -35.275  26.176  16.646  1.00  0.75           C  
ATOM   5153  CG1 VAL A 341     -34.182  25.126  16.938  1.00  0.75           C  
ATOM   5154  CG2 VAL A 341     -35.493  26.390  15.167  1.00  0.75           C  
ATOM   5155  H   VAL A 341     -37.426  27.658  16.903  1.00  0.75           H  
ATOM   5156  HA  VAL A 341     -36.883  24.784  16.830  1.00  0.75           H  
ATOM   5157  HB  VAL A 341     -34.953  27.124  17.096  1.00  0.75           H  
ATOM   5158 1HG1 VAL A 341     -33.250  25.422  16.490  1.00  0.75           H  
ATOM   5159 2HG1 VAL A 341     -34.058  25.033  18.016  1.00  0.75           H  
ATOM   5160 3HG1 VAL A 341     -34.482  24.167  16.518  1.00  0.75           H  
ATOM   5161 1HG2 VAL A 341     -34.567  26.732  14.721  1.00  0.75           H  
ATOM   5162 2HG2 VAL A 341     -35.803  25.470  14.701  1.00  0.75           H  
ATOM   5163 3HG2 VAL A 341     -36.264  27.151  15.021  1.00  0.75           H  
ATOM   5164  N   HIS A 342     -36.436  26.579  19.551  1.00  0.73           N  
ATOM   5165  CA  HIS A 342     -36.317  26.482  20.996  1.00  0.73           C  
ATOM   5166  C   HIS A 342     -37.325  25.502  21.551  1.00  0.73           C  
ATOM   5167  O   HIS A 342     -36.954  24.571  22.269  1.00  0.73           O  
ATOM   5168  CB  HIS A 342     -36.573  27.838  21.653  1.00  0.73           C  
ATOM   5169  CG  HIS A 342     -36.587  27.829  23.168  1.00  0.73           C  
ATOM   5170  ND1 HIS A 342     -37.713  27.458  23.908  1.00  0.73           N  
ATOM   5171  CD2 HIS A 342     -35.641  28.177  24.072  1.00  0.73           C  
ATOM   5172  CE1 HIS A 342     -37.445  27.568  25.194  1.00  0.73           C  
ATOM   5173  NE2 HIS A 342     -36.198  28.006  25.335  1.00  0.73           N  
ATOM   5174  H   HIS A 342     -36.560  27.502  19.136  1.00  0.73           H  
ATOM   5175  HA  HIS A 342     -35.315  26.142  21.261  1.00  0.73           H  
ATOM   5176 1HB  HIS A 342     -35.827  28.546  21.311  1.00  0.73           H  
ATOM   5177 2HB  HIS A 342     -37.533  28.205  21.323  1.00  0.73           H  
ATOM   5178  HD1 HIS A 342     -38.646  27.172  23.540  1.00  0.73           H  
ATOM   5179  HD2 HIS A 342     -34.619  28.540  23.958  1.00  0.73           H  
ATOM   5180  HE1 HIS A 342     -38.205  27.319  25.933  1.00  0.73           H  
ATOM   5181  N   ASP A 343     -38.610  25.697  21.211  1.00  0.72           N  
ATOM   5182  CA  ASP A 343     -39.639  24.829  21.742  1.00  0.72           C  
ATOM   5183  C   ASP A 343     -39.467  23.411  21.238  1.00  0.72           C  
ATOM   5184  O   ASP A 343     -39.596  22.472  22.018  1.00  0.72           O  
ATOM   5185  CB  ASP A 343     -41.037  25.349  21.420  1.00  0.72           C  
ATOM   5186  CG  ASP A 343     -41.392  26.633  22.215  1.00  0.72           C  
ATOM   5187  OD1 ASP A 343     -40.642  27.017  23.111  1.00  0.72           O  
ATOM   5188  OD2 ASP A 343     -42.443  27.195  21.944  1.00  0.72           O  
ATOM   5189  H   ASP A 343     -38.880  26.460  20.592  1.00  0.72           H  
ATOM   5190  HA  ASP A 343     -39.540  24.812  22.826  1.00  0.72           H  
ATOM   5191 1HB  ASP A 343     -41.092  25.576  20.350  1.00  0.72           H  
ATOM   5192 2HB  ASP A 343     -41.776  24.574  21.632  1.00  0.72           H  
ATOM   5193  N   PHE A 344     -39.093  23.237  19.967  1.00  0.71           N  
ATOM   5194  CA  PHE A 344     -38.846  21.894  19.475  1.00  0.71           C  
ATOM   5195  C   PHE A 344     -37.799  21.190  20.311  1.00  0.71           C  
ATOM   5196  O   PHE A 344     -38.001  20.062  20.775  1.00  0.71           O  
ATOM   5197  CB  PHE A 344     -38.346  21.932  18.035  1.00  0.71           C  
ATOM   5198  CG  PHE A 344     -37.817  20.627  17.588  1.00  0.71           C  
ATOM   5199  CD1 PHE A 344     -38.626  19.614  17.148  1.00  0.71           C  
ATOM   5200  CD2 PHE A 344     -36.447  20.414  17.644  1.00  0.71           C  
ATOM   5201  CE1 PHE A 344     -38.068  18.419  16.770  1.00  0.71           C  
ATOM   5202  CE2 PHE A 344     -35.898  19.232  17.281  1.00  0.71           C  
ATOM   5203  CZ  PHE A 344     -36.701  18.239  16.847  1.00  0.71           C  
ATOM   5204  H   PHE A 344     -38.998  24.022  19.319  1.00  0.71           H  
ATOM   5205  HA  PHE A 344     -39.777  21.328  19.526  1.00  0.71           H  
ATOM   5206 1HB  PHE A 344     -39.152  22.231  17.367  1.00  0.71           H  
ATOM   5207 2HB  PHE A 344     -37.559  22.665  17.938  1.00  0.71           H  
ATOM   5208  HD1 PHE A 344     -39.703  19.764  17.099  1.00  0.71           H  
ATOM   5209  HD2 PHE A 344     -35.813  21.218  17.986  1.00  0.71           H  
ATOM   5210  HE1 PHE A 344     -38.700  17.609  16.408  1.00  0.71           H  
ATOM   5211  HE2 PHE A 344     -34.822  19.082  17.326  1.00  0.71           H  
ATOM   5212  HZ  PHE A 344     -36.260  17.305  16.545  1.00  0.71           H  
ATOM   5213  N   MET A 345     -36.666  21.848  20.509  1.00  0.71           N  
ATOM   5214  CA  MET A 345     -35.602  21.212  21.240  1.00  0.71           C  
ATOM   5215  C   MET A 345     -36.040  20.980  22.681  1.00  0.71           C  
ATOM   5216  O   MET A 345     -35.825  19.910  23.234  1.00  0.71           O  
ATOM   5217  CB  MET A 345     -34.338  22.058  21.168  1.00  0.71           C  
ATOM   5218  CG  MET A 345     -33.694  22.167  19.767  1.00  0.71           C  
ATOM   5219  SD  MET A 345     -32.214  23.219  19.732  1.00  0.71           S  
ATOM   5220  CE  MET A 345     -30.988  22.151  20.493  1.00  0.71           C  
ATOM   5221  H   MET A 345     -36.545  22.786  20.131  1.00  0.71           H  
ATOM   5222  HA  MET A 345     -35.401  20.242  20.788  1.00  0.71           H  
ATOM   5223 1HB  MET A 345     -34.587  23.059  21.493  1.00  0.71           H  
ATOM   5224 2HB  MET A 345     -33.593  21.648  21.839  1.00  0.71           H  
ATOM   5225 1HG  MET A 345     -33.431  21.185  19.397  1.00  0.71           H  
ATOM   5226 2HG  MET A 345     -34.419  22.601  19.087  1.00  0.71           H  
ATOM   5227 1HE  MET A 345     -30.031  22.672  20.551  1.00  0.71           H  
ATOM   5228 2HE  MET A 345     -31.315  21.872  21.484  1.00  0.71           H  
ATOM   5229 3HE  MET A 345     -30.868  21.251  19.893  1.00  0.71           H  
ATOM   5230  N   ALA A 346     -36.751  21.933  23.280  1.00  0.71           N  
ATOM   5231  CA  ALA A 346     -37.204  21.760  24.654  1.00  0.71           C  
ATOM   5232  C   ALA A 346     -38.112  20.535  24.813  1.00  0.71           C  
ATOM   5233  O   ALA A 346     -38.045  19.837  25.827  1.00  0.71           O  
ATOM   5234  CB  ALA A 346     -37.951  22.995  25.119  1.00  0.71           C  
ATOM   5235  H   ALA A 346     -36.948  22.810  22.798  1.00  0.71           H  
ATOM   5236  HA  ALA A 346     -36.326  21.619  25.278  1.00  0.71           H  
ATOM   5237 1HB  ALA A 346     -38.256  22.864  26.154  1.00  0.71           H  
ATOM   5238 2HB  ALA A 346     -37.318  23.872  25.034  1.00  0.71           H  
ATOM   5239 3HB  ALA A 346     -38.830  23.129  24.494  1.00  0.71           H  
ATOM   5240  N   GLU A 347     -38.966  20.280  23.813  1.00  0.70           N  
ATOM   5241  CA  GLU A 347     -39.894  19.152  23.858  1.00  0.70           C  
ATOM   5242  C   GLU A 347     -39.274  17.803  23.492  1.00  0.70           C  
ATOM   5243  O   GLU A 347     -39.701  16.770  24.015  1.00  0.70           O  
ATOM   5244  CB  GLU A 347     -41.105  19.406  22.947  1.00  0.70           C  
ATOM   5245  CG  GLU A 347     -42.049  20.525  23.425  1.00  0.70           C  
ATOM   5246  CD  GLU A 347     -43.257  20.739  22.518  1.00  0.70           C  
ATOM   5247  OE1 GLU A 347     -43.316  20.135  21.472  1.00  0.70           O  
ATOM   5248  OE2 GLU A 347     -44.124  21.501  22.890  1.00  0.70           O  
ATOM   5249  H   GLU A 347     -38.993  20.910  23.011  1.00  0.70           H  
ATOM   5250  HA  GLU A 347     -40.263  19.075  24.879  1.00  0.70           H  
ATOM   5251 1HB  GLU A 347     -40.745  19.682  21.951  1.00  0.70           H  
ATOM   5252 2HB  GLU A 347     -41.683  18.489  22.844  1.00  0.70           H  
ATOM   5253 1HG  GLU A 347     -42.401  20.279  24.425  1.00  0.70           H  
ATOM   5254 2HG  GLU A 347     -41.483  21.452  23.491  1.00  0.70           H  
ATOM   5255  N   LYS A 348     -38.282  17.790  22.598  1.00  0.70           N  
ATOM   5256  CA  LYS A 348     -37.706  16.518  22.165  1.00  0.70           C  
ATOM   5257  C   LYS A 348     -36.381  16.183  22.840  1.00  0.70           C  
ATOM   5258  O   LYS A 348     -36.057  15.011  23.028  1.00  0.70           O  
ATOM   5259  CB  LYS A 348     -37.508  16.514  20.648  1.00  0.70           C  
ATOM   5260  CG  LYS A 348     -38.785  16.696  19.850  1.00  0.70           C  
ATOM   5261  CD  LYS A 348     -39.792  15.591  20.123  1.00  0.70           C  
ATOM   5262  CE  LYS A 348     -41.030  15.751  19.249  1.00  0.70           C  
ATOM   5263  NZ  LYS A 348     -42.051  14.698  19.524  1.00  0.70           N  
ATOM   5264  H   LYS A 348     -37.977  18.666  22.172  1.00  0.70           H  
ATOM   5265  HA  LYS A 348     -38.408  15.725  22.417  1.00  0.70           H  
ATOM   5266 1HB  LYS A 348     -36.833  17.331  20.372  1.00  0.70           H  
ATOM   5267 2HB  LYS A 348     -37.038  15.584  20.341  1.00  0.70           H  
ATOM   5268 1HG  LYS A 348     -39.225  17.675  20.077  1.00  0.70           H  
ATOM   5269 2HG  LYS A 348     -38.538  16.661  18.804  1.00  0.70           H  
ATOM   5270 1HD  LYS A 348     -39.336  14.620  19.925  1.00  0.70           H  
ATOM   5271 2HD  LYS A 348     -40.092  15.626  21.173  1.00  0.70           H  
ATOM   5272 1HE  LYS A 348     -41.471  16.731  19.438  1.00  0.70           H  
ATOM   5273 2HE  LYS A 348     -40.735  15.694  18.200  1.00  0.70           H  
ATOM   5274 1HZ  LYS A 348     -42.853  14.841  18.928  1.00  0.70           H  
ATOM   5275 2HZ  LYS A 348     -41.655  13.786  19.342  1.00  0.70           H  
ATOM   5276 3HZ  LYS A 348     -42.336  14.753  20.493  1.00  0.70           H  
ATOM   5277  N   ASN A 349     -35.602  17.199  23.169  1.00  0.70           N  
ATOM   5278  CA  ASN A 349     -34.293  17.017  23.760  1.00  0.70           C  
ATOM   5279  C   ASN A 349     -33.859  18.241  24.568  1.00  0.70           C  
ATOM   5280  O   ASN A 349     -32.947  18.963  24.141  1.00  0.70           O  
ATOM   5281  CB  ASN A 349     -33.306  16.727  22.687  1.00  0.70           C  
ATOM   5282  CG  ASN A 349     -31.989  16.320  23.202  1.00  0.70           C  
ATOM   5283  OD1 ASN A 349     -31.698  16.537  24.386  1.00  0.70           O  
ATOM   5284  ND2 ASN A 349     -31.181  15.708  22.366  1.00  0.70           N  
ATOM   5285  H   ASN A 349     -35.912  18.148  23.011  1.00  0.70           H  
ATOM   5286  HA  ASN A 349     -34.321  16.147  24.406  1.00  0.70           H  
ATOM   5287 1HB  ASN A 349     -33.682  15.968  22.025  1.00  0.70           H  
ATOM   5288 2HB  ASN A 349     -33.181  17.630  22.121  1.00  0.70           H  
ATOM   5289 1HD2 ASN A 349     -30.281  15.396  22.674  1.00  0.70           H  
ATOM   5290 2HD2 ASN A 349     -31.476  15.513  21.417  1.00  0.70           H  
ATOM   5291  N   PRO A 350     -34.440  18.492  25.753  1.00  0.70           N  
ATOM   5292  CA  PRO A 350     -34.152  19.654  26.564  1.00  0.70           C  
ATOM   5293  C   PRO A 350     -32.695  19.666  26.994  1.00  0.70           C  
ATOM   5294  O   PRO A 350     -32.131  20.725  27.278  1.00  0.70           O  
ATOM   5295  CB  PRO A 350     -35.111  19.489  27.755  1.00  0.70           C  
ATOM   5296  CG  PRO A 350     -35.442  18.008  27.790  1.00  0.70           C  
ATOM   5297  CD  PRO A 350     -35.437  17.571  26.333  1.00  0.70           C  
ATOM   5298  HA  PRO A 350     -34.391  20.557  25.985  1.00  0.70           H  
ATOM   5299 1HB  PRO A 350     -34.628  19.839  28.679  1.00  0.70           H  
ATOM   5300 2HB  PRO A 350     -36.006  20.113  27.600  1.00  0.70           H  
ATOM   5301 1HG  PRO A 350     -34.704  17.470  28.399  1.00  0.70           H  
ATOM   5302 2HG  PRO A 350     -36.422  17.857  28.268  1.00  0.70           H  
ATOM   5303 1HD  PRO A 350     -35.128  16.530  26.301  1.00  0.70           H  
ATOM   5304 2HD  PRO A 350     -36.425  17.734  25.866  1.00  0.70           H  
ATOM   5305  N   ALA A 351     -32.058  18.486  27.020  1.00  0.69           N  
ATOM   5306  CA  ALA A 351     -30.657  18.436  27.380  1.00  0.69           C  
ATOM   5307  C   ALA A 351     -29.847  19.152  26.315  1.00  0.69           C  
ATOM   5308  O   ALA A 351     -29.043  20.019  26.633  1.00  0.69           O  
ATOM   5309  CB  ALA A 351     -30.191  17.000  27.528  1.00  0.69           C  
ATOM   5310  H   ALA A 351     -32.540  17.632  26.785  1.00  0.69           H  
ATOM   5311  HA  ALA A 351     -30.522  18.960  28.326  1.00  0.69           H  
ATOM   5312 1HB  ALA A 351     -29.135  16.991  27.804  1.00  0.69           H  
ATOM   5313 2HB  ALA A 351     -30.776  16.506  28.301  1.00  0.69           H  
ATOM   5314 3HB  ALA A 351     -30.320  16.475  26.586  1.00  0.69           H  
ATOM   5315  N   ALA A 352     -30.115  18.844  25.037  1.00  0.69           N  
ATOM   5316  CA  ALA A 352     -29.403  19.485  23.934  1.00  0.69           C  
ATOM   5317  C   ALA A 352     -29.651  20.976  23.934  1.00  0.69           C  
ATOM   5318  O   ALA A 352     -28.771  21.772  23.604  1.00  0.69           O  
ATOM   5319  CB  ALA A 352     -29.825  18.909  22.603  1.00  0.69           C  
ATOM   5320  H   ALA A 352     -30.808  18.129  24.829  1.00  0.69           H  
ATOM   5321  HA  ALA A 352     -28.335  19.314  24.073  1.00  0.69           H  
ATOM   5322 1HB  ALA A 352     -29.278  19.386  21.799  1.00  0.69           H  
ATOM   5323 2HB  ALA A 352     -29.611  17.854  22.596  1.00  0.69           H  
ATOM   5324 3HB  ALA A 352     -30.892  19.075  22.458  1.00  0.69           H  
ATOM   5325  N   LEU A 353     -30.863  21.380  24.299  1.00  0.69           N  
ATOM   5326  CA  LEU A 353     -31.157  22.805  24.298  1.00  0.69           C  
ATOM   5327  C   LEU A 353     -30.292  23.499  25.347  1.00  0.69           C  
ATOM   5328  O   LEU A 353     -29.643  24.515  25.066  1.00  0.69           O  
ATOM   5329  CB  LEU A 353     -32.637  23.049  24.578  1.00  0.69           C  
ATOM   5330  CG  LEU A 353     -33.063  24.488  24.573  1.00  0.69           C  
ATOM   5331  CD1 LEU A 353     -32.785  25.107  23.206  1.00  0.69           C  
ATOM   5332  CD2 LEU A 353     -34.519  24.573  24.884  1.00  0.69           C  
ATOM   5333  H   LEU A 353     -31.574  20.684  24.544  1.00  0.69           H  
ATOM   5334  HA  LEU A 353     -30.910  23.220  23.324  1.00  0.69           H  
ATOM   5335 1HB  LEU A 353     -33.233  22.510  23.866  1.00  0.69           H  
ATOM   5336 2HB  LEU A 353     -32.861  22.653  25.567  1.00  0.69           H  
ATOM   5337  HG  LEU A 353     -32.502  25.012  25.301  1.00  0.69           H  
ATOM   5338 1HD1 LEU A 353     -33.087  26.155  23.207  1.00  0.69           H  
ATOM   5339 2HD1 LEU A 353     -31.723  25.032  22.989  1.00  0.69           H  
ATOM   5340 3HD1 LEU A 353     -33.338  24.590  22.449  1.00  0.69           H  
ATOM   5341 1HD2 LEU A 353     -34.827  25.604  24.891  1.00  0.69           H  
ATOM   5342 2HD2 LEU A 353     -35.074  24.036  24.120  1.00  0.69           H  
ATOM   5343 3HD2 LEU A 353     -34.712  24.133  25.860  1.00  0.69           H  
ATOM   5344  N   ALA A 354     -30.264  22.929  26.556  1.00  0.69           N  
ATOM   5345  CA  ALA A 354     -29.458  23.473  27.638  1.00  0.69           C  
ATOM   5346  C   ALA A 354     -27.968  23.436  27.307  1.00  0.69           C  
ATOM   5347  O   ALA A 354     -27.253  24.406  27.564  1.00  0.69           O  
ATOM   5348  CB  ALA A 354     -29.726  22.694  28.910  1.00  0.69           C  
ATOM   5349  H   ALA A 354     -30.824  22.092  26.733  1.00  0.69           H  
ATOM   5350  HA  ALA A 354     -29.741  24.509  27.787  1.00  0.69           H  
ATOM   5351 1HB  ALA A 354     -29.143  23.118  29.727  1.00  0.69           H  
ATOM   5352 2HB  ALA A 354     -30.787  22.750  29.150  1.00  0.69           H  
ATOM   5353 3HB  ALA A 354     -29.442  21.651  28.758  1.00  0.69           H  
ATOM   5354  N   GLU A 355     -27.502  22.339  26.697  1.00  0.68           N  
ATOM   5355  CA  GLU A 355     -26.097  22.208  26.327  1.00  0.68           C  
ATOM   5356  C   GLU A 355     -25.715  23.232  25.272  1.00  0.68           C  
ATOM   5357  O   GLU A 355     -24.636  23.825  25.342  1.00  0.68           O  
ATOM   5358  CB  GLU A 355     -25.782  20.786  25.839  1.00  0.68           C  
ATOM   5359  CG  GLU A 355     -25.796  19.707  26.946  1.00  0.68           C  
ATOM   5360  CD  GLU A 355     -25.609  18.295  26.422  1.00  0.68           C  
ATOM   5361  OE1 GLU A 355     -25.588  18.115  25.225  1.00  0.68           O  
ATOM   5362  OE2 GLU A 355     -25.483  17.398  27.226  1.00  0.68           O  
ATOM   5363  H   GLU A 355     -28.134  21.565  26.511  1.00  0.68           H  
ATOM   5364  HA  GLU A 355     -25.495  22.396  27.214  1.00  0.68           H  
ATOM   5365 1HB  GLU A 355     -26.512  20.499  25.086  1.00  0.68           H  
ATOM   5366 2HB  GLU A 355     -24.801  20.773  25.364  1.00  0.68           H  
ATOM   5367 1HG  GLU A 355     -24.990  19.925  27.645  1.00  0.68           H  
ATOM   5368 2HG  GLU A 355     -26.729  19.769  27.495  1.00  0.68           H  
ATOM   5369  N   THR A 356     -26.618  23.483  24.321  1.00  0.68           N  
ATOM   5370  CA  THR A 356     -26.360  24.454  23.278  1.00  0.68           C  
ATOM   5371  C   THR A 356     -26.191  25.810  23.925  1.00  0.68           C  
ATOM   5372  O   THR A 356     -25.228  26.532  23.647  1.00  0.68           O  
ATOM   5373  CB  THR A 356     -27.531  24.522  22.283  1.00  0.68           C  
ATOM   5374  OG1 THR A 356     -27.705  23.250  21.679  1.00  0.68           O  
ATOM   5375  CG2 THR A 356     -27.232  25.517  21.218  1.00  0.68           C  
ATOM   5376  H   THR A 356     -27.490  22.955  24.295  1.00  0.68           H  
ATOM   5377  HA  THR A 356     -25.441  24.190  22.754  1.00  0.68           H  
ATOM   5378  HB  THR A 356     -28.442  24.791  22.807  1.00  0.68           H  
ATOM   5379  HG1 THR A 356     -28.013  22.617  22.366  1.00  0.68           H  
ATOM   5380 1HG2 THR A 356     -28.055  25.551  20.501  1.00  0.68           H  
ATOM   5381 2HG2 THR A 356     -27.086  26.504  21.658  1.00  0.68           H  
ATOM   5382 3HG2 THR A 356     -26.334  25.193  20.736  1.00  0.68           H  
ATOM   5383  N   ALA A 357     -27.115  26.141  24.827  1.00  0.68           N  
ATOM   5384  CA  ALA A 357     -27.049  27.406  25.518  1.00  0.68           C  
ATOM   5385  C   ALA A 357     -25.768  27.521  26.334  1.00  0.68           C  
ATOM   5386  O   ALA A 357     -25.111  28.564  26.325  1.00  0.68           O  
ATOM   5387  CB  ALA A 357     -28.251  27.542  26.424  1.00  0.68           C  
ATOM   5388  H   ALA A 357     -27.892  25.503  25.016  1.00  0.68           H  
ATOM   5389  HA  ALA A 357     -27.053  28.195  24.771  1.00  0.68           H  
ATOM   5390 1HB  ALA A 357     -28.238  28.495  26.944  1.00  0.68           H  
ATOM   5391 2HB  ALA A 357     -29.145  27.465  25.819  1.00  0.68           H  
ATOM   5392 3HB  ALA A 357     -28.239  26.741  27.158  1.00  0.68           H  
ATOM   5393  N   ALA A 358     -25.383  26.432  27.007  1.00  0.68           N  
ATOM   5394  CA  ALA A 358     -24.176  26.422  27.815  1.00  0.68           C  
ATOM   5395  C   ALA A 358     -22.941  26.668  26.971  1.00  0.68           C  
ATOM   5396  O   ALA A 358     -22.055  27.418  27.380  1.00  0.68           O  
ATOM   5397  CB  ALA A 358     -24.036  25.102  28.542  1.00  0.68           C  
ATOM   5398  H   ALA A 358     -25.965  25.597  26.990  1.00  0.68           H  
ATOM   5399  HA  ALA A 358     -24.258  27.223  28.547  1.00  0.68           H  
ATOM   5400 1HB  ALA A 358     -23.143  25.121  29.164  1.00  0.68           H  
ATOM   5401 2HB  ALA A 358     -24.918  24.939  29.164  1.00  0.68           H  
ATOM   5402 3HB  ALA A 358     -23.953  24.299  27.815  1.00  0.68           H  
ATOM   5403  N   LYS A 359     -22.899  26.095  25.769  1.00  0.68           N  
ATOM   5404  CA  LYS A 359     -21.729  26.273  24.924  1.00  0.68           C  
ATOM   5405  C   LYS A 359     -21.676  27.714  24.449  1.00  0.68           C  
ATOM   5406  O   LYS A 359     -20.603  28.318  24.368  1.00  0.68           O  
ATOM   5407  CB  LYS A 359     -21.746  25.307  23.750  1.00  0.68           C  
ATOM   5408  CG  LYS A 359     -20.489  25.351  22.899  1.00  0.68           C  
ATOM   5409  CD  LYS A 359     -19.245  25.007  23.751  1.00  0.68           C  
ATOM   5410  CE  LYS A 359     -19.310  23.580  24.326  1.00  0.68           C  
ATOM   5411  NZ  LYS A 359     -18.080  23.223  25.111  1.00  0.68           N  
ATOM   5412  H   LYS A 359     -23.656  25.480  25.469  1.00  0.68           H  
ATOM   5413  HA  LYS A 359     -20.835  26.076  25.519  1.00  0.68           H  
ATOM   5414 1HB  LYS A 359     -21.876  24.284  24.111  1.00  0.68           H  
ATOM   5415 2HB  LYS A 359     -22.604  25.533  23.112  1.00  0.68           H  
ATOM   5416 1HG  LYS A 359     -20.599  24.633  22.108  1.00  0.68           H  
ATOM   5417 2HG  LYS A 359     -20.372  26.341  22.461  1.00  0.68           H  
ATOM   5418 1HD  LYS A 359     -18.357  25.084  23.136  1.00  0.68           H  
ATOM   5419 2HD  LYS A 359     -19.151  25.715  24.578  1.00  0.68           H  
ATOM   5420 1HE  LYS A 359     -20.178  23.510  24.979  1.00  0.68           H  
ATOM   5421 2HE  LYS A 359     -19.414  22.870  23.520  1.00  0.68           H  
ATOM   5422 1HZ  LYS A 359     -18.171  22.291  25.483  1.00  0.68           H  
ATOM   5423 2HZ  LYS A 359     -17.260  23.263  24.532  1.00  0.68           H  
ATOM   5424 3HZ  LYS A 359     -17.976  23.899  25.889  1.00  0.68           H  
ATOM   5425  N   LEU A 360     -22.836  28.284  24.140  1.00  0.69           N  
ATOM   5426  CA  LEU A 360     -22.866  29.673  23.733  1.00  0.69           C  
ATOM   5427  C   LEU A 360     -22.418  30.562  24.899  1.00  0.69           C  
ATOM   5428  O   LEU A 360     -21.678  31.528  24.696  1.00  0.69           O  
ATOM   5429  CB  LEU A 360     -24.253  30.025  23.233  1.00  0.69           C  
ATOM   5430  CG  LEU A 360     -24.638  29.360  21.897  1.00  0.69           C  
ATOM   5431  CD1 LEU A 360     -26.069  29.616  21.623  1.00  0.69           C  
ATOM   5432  CD2 LEU A 360     -23.766  29.930  20.755  1.00  0.69           C  
ATOM   5433  H   LEU A 360     -23.703  27.743  24.184  1.00  0.69           H  
ATOM   5434  HA  LEU A 360     -22.166  29.806  22.911  1.00  0.69           H  
ATOM   5435 1HB  LEU A 360     -24.981  29.717  23.982  1.00  0.69           H  
ATOM   5436 2HB  LEU A 360     -24.308  31.065  23.126  1.00  0.69           H  
ATOM   5437  HG  LEU A 360     -24.491  28.291  21.977  1.00  0.69           H  
ATOM   5438 1HD1 LEU A 360     -26.360  29.143  20.684  1.00  0.69           H  
ATOM   5439 2HD1 LEU A 360     -26.671  29.215  22.437  1.00  0.69           H  
ATOM   5440 3HD1 LEU A 360     -26.187  30.674  21.554  1.00  0.69           H  
ATOM   5441 1HD2 LEU A 360     -24.046  29.453  19.815  1.00  0.69           H  
ATOM   5442 2HD2 LEU A 360     -23.922  31.006  20.672  1.00  0.69           H  
ATOM   5443 3HD2 LEU A 360     -22.715  29.731  20.964  1.00  0.69           H  
ATOM   5444  N   ASN A 361     -22.809  30.208  26.133  1.00  0.71           N  
ATOM   5445  CA  ASN A 361     -22.370  30.976  27.291  1.00  0.71           C  
ATOM   5446  C   ASN A 361     -20.852  30.898  27.419  1.00  0.71           C  
ATOM   5447  O   ASN A 361     -20.205  31.911  27.687  1.00  0.71           O  
ATOM   5448  CB  ASN A 361     -23.013  30.463  28.569  1.00  0.71           C  
ATOM   5449  CG  ASN A 361     -24.439  30.821  28.723  1.00  0.71           C  
ATOM   5450  OD1 ASN A 361     -24.917  31.783  28.128  1.00  0.71           O  
ATOM   5451  ND2 ASN A 361     -25.137  30.051  29.527  1.00  0.71           N  
ATOM   5452  H   ASN A 361     -23.442  29.418  26.259  1.00  0.71           H  
ATOM   5453  HA  ASN A 361     -22.640  32.022  27.145  1.00  0.71           H  
ATOM   5454 1HB  ASN A 361     -22.928  29.386  28.604  1.00  0.71           H  
ATOM   5455 2HB  ASN A 361     -22.461  30.853  29.425  1.00  0.71           H  
ATOM   5456 1HD2 ASN A 361     -26.109  30.218  29.691  1.00  0.71           H  
ATOM   5457 2HD2 ASN A 361     -24.693  29.287  29.991  1.00  0.71           H  
ATOM   5458  N   GLU A 362     -20.271  29.709  27.180  1.00  0.73           N  
ATOM   5459  CA  GLU A 362     -18.818  29.569  27.253  1.00  0.73           C  
ATOM   5460  C   GLU A 362     -18.159  30.421  26.175  1.00  0.73           C  
ATOM   5461  O   GLU A 362     -17.142  31.070  26.418  1.00  0.73           O  
ATOM   5462  CB  GLU A 362     -18.378  28.103  27.096  1.00  0.73           C  
ATOM   5463  CG  GLU A 362     -18.717  27.171  28.278  1.00  0.73           C  
ATOM   5464  CD  GLU A 362     -18.332  25.714  28.002  1.00  0.73           C  
ATOM   5465  OE1 GLU A 362     -17.899  25.442  26.904  1.00  0.73           O  
ATOM   5466  OE2 GLU A 362     -18.449  24.887  28.881  1.00  0.73           O  
ATOM   5467  H   GLU A 362     -20.855  28.896  26.983  1.00  0.73           H  
ATOM   5468  HA  GLU A 362     -18.485  29.925  28.228  1.00  0.73           H  
ATOM   5469 1HB  GLU A 362     -18.846  27.686  26.207  1.00  0.73           H  
ATOM   5470 2HB  GLU A 362     -17.300  28.066  26.940  1.00  0.73           H  
ATOM   5471 1HG  GLU A 362     -18.183  27.517  29.163  1.00  0.73           H  
ATOM   5472 2HG  GLU A 362     -19.781  27.232  28.484  1.00  0.73           H  
ATOM   5473  N   ALA A 363     -18.757  30.467  24.982  1.00  0.76           N  
ATOM   5474  CA  ALA A 363     -18.202  31.282  23.913  1.00  0.76           C  
ATOM   5475  C   ALA A 363     -18.160  32.744  24.350  1.00  0.76           C  
ATOM   5476  O   ALA A 363     -17.195  33.470  24.072  1.00  0.76           O  
ATOM   5477  CB  ALA A 363     -19.017  31.119  22.634  1.00  0.76           C  
ATOM   5478  H   ALA A 363     -19.584  29.893  24.812  1.00  0.76           H  
ATOM   5479  HA  ALA A 363     -17.187  30.957  23.733  1.00  0.76           H  
ATOM   5480 1HB  ALA A 363     -18.573  31.718  21.838  1.00  0.76           H  
ATOM   5481 2HB  ALA A 363     -19.031  30.073  22.340  1.00  0.76           H  
ATOM   5482 3HB  ALA A 363     -20.035  31.452  22.806  1.00  0.76           H  
ATOM   5483  N   ILE A 364     -19.179  33.182  25.090  1.00  0.79           N  
ATOM   5484  CA  ILE A 364     -19.187  34.554  25.568  1.00  0.79           C  
ATOM   5485  C   ILE A 364     -18.147  34.771  26.675  1.00  0.79           C  
ATOM   5486  O   ILE A 364     -17.300  35.668  26.588  1.00  0.79           O  
ATOM   5487  CB  ILE A 364     -20.598  34.969  26.076  1.00  0.79           C  
ATOM   5488  CG1 ILE A 364     -21.601  34.981  24.902  1.00  0.79           C  
ATOM   5489  CG2 ILE A 364     -20.545  36.342  26.727  1.00  0.79           C  
ATOM   5490  CD1 ILE A 364     -23.056  35.123  25.311  1.00  0.79           C  
ATOM   5491  H   ILE A 364     -19.969  32.563  25.279  1.00  0.79           H  
ATOM   5492  HA  ILE A 364     -18.920  35.193  24.746  1.00  0.79           H  
ATOM   5493  HB  ILE A 364     -20.946  34.235  26.801  1.00  0.79           H  
ATOM   5494 1HG1 ILE A 364     -21.355  35.801  24.240  1.00  0.79           H  
ATOM   5495 2HG1 ILE A 364     -21.486  34.054  24.359  1.00  0.79           H  
ATOM   5496 1HG2 ILE A 364     -21.533  36.602  27.083  1.00  0.79           H  
ATOM   5497 2HG2 ILE A 364     -19.851  36.318  27.566  1.00  0.79           H  
ATOM   5498 3HG2 ILE A 364     -20.208  37.076  25.991  1.00  0.79           H  
ATOM   5499 1HD1 ILE A 364     -23.689  35.125  24.436  1.00  0.79           H  
ATOM   5500 2HD1 ILE A 364     -23.339  34.292  25.961  1.00  0.79           H  
ATOM   5501 3HD1 ILE A 364     -23.177  36.052  25.833  1.00  0.79           H  
ATOM   5502  N   GLU A 365     -18.153  33.899  27.683  1.00  0.82           N  
ATOM   5503  CA  GLU A 365     -17.245  34.022  28.826  1.00  0.82           C  
ATOM   5504  C   GLU A 365     -15.772  33.936  28.444  1.00  0.82           C  
ATOM   5505  O   GLU A 365     -14.928  34.608  29.038  1.00  0.82           O  
ATOM   5506  CB  GLU A 365     -17.547  32.954  29.884  1.00  0.82           C  
ATOM   5507  CG  GLU A 365     -18.868  33.156  30.645  1.00  0.82           C  
ATOM   5508  CD  GLU A 365     -19.140  32.076  31.680  1.00  0.82           C  
ATOM   5509  OE1 GLU A 365     -18.399  31.120  31.733  1.00  0.82           O  
ATOM   5510  OE2 GLU A 365     -20.087  32.217  32.423  1.00  0.82           O  
ATOM   5511  H   GLU A 365     -18.840  33.147  27.674  1.00  0.82           H  
ATOM   5512  HA  GLU A 365     -17.412  35.000  29.277  1.00  0.82           H  
ATOM   5513 1HB  GLU A 365     -17.591  31.977  29.399  1.00  0.82           H  
ATOM   5514 2HB  GLU A 365     -16.737  32.921  30.610  1.00  0.82           H  
ATOM   5515 1HG  GLU A 365     -18.840  34.123  31.144  1.00  0.82           H  
ATOM   5516 2HG  GLU A 365     -19.685  33.176  29.925  1.00  0.82           H  
ATOM   5517  N   ARG A 366     -15.460  33.124  27.441  1.00  0.84           N  
ATOM   5518  CA  ARG A 366     -14.089  32.920  27.012  1.00  0.84           C  
ATOM   5519  C   ARG A 366     -13.606  33.921  25.957  1.00  0.84           C  
ATOM   5520  O   ARG A 366     -12.479  33.807  25.474  1.00  0.84           O  
ATOM   5521  CB  ARG A 366     -13.918  31.500  26.508  1.00  0.84           C  
ATOM   5522  CG  ARG A 366     -14.086  30.439  27.595  1.00  0.84           C  
ATOM   5523  CD  ARG A 366     -13.997  29.073  27.050  1.00  0.84           C  
ATOM   5524  NE  ARG A 366     -12.702  28.825  26.429  1.00  0.84           N  
ATOM   5525  CZ  ARG A 366     -11.593  28.427  27.072  1.00  0.84           C  
ATOM   5526  NH1 ARG A 366     -11.604  28.228  28.374  1.00  0.84           N  
ATOM   5527  NH2 ARG A 366     -10.483  28.235  26.395  1.00  0.84           N  
ATOM   5528  H   ARG A 366     -16.195  32.579  26.994  1.00  0.84           H  
ATOM   5529  HA  ARG A 366     -13.451  33.031  27.888  1.00  0.84           H  
ATOM   5530 1HB  ARG A 366     -14.648  31.296  25.729  1.00  0.84           H  
ATOM   5531 2HB  ARG A 366     -12.931  31.386  26.089  1.00  0.84           H  
ATOM   5532 1HG  ARG A 366     -13.312  30.564  28.351  1.00  0.84           H  
ATOM   5533 2HG  ARG A 366     -15.072  30.556  28.058  1.00  0.84           H  
ATOM   5534 1HD  ARG A 366     -14.140  28.345  27.850  1.00  0.84           H  
ATOM   5535 2HD  ARG A 366     -14.777  28.940  26.302  1.00  0.84           H  
ATOM   5536  HE  ARG A 366     -12.633  28.967  25.433  1.00  0.84           H  
ATOM   5537 1HH1 ARG A 366     -12.451  28.374  28.904  1.00  0.84           H  
ATOM   5538 2HH1 ARG A 366     -10.737  27.930  28.858  1.00  0.84           H  
ATOM   5539 1HH2 ARG A 366     -10.459  28.376  25.397  1.00  0.84           H  
ATOM   5540 2HH2 ARG A 366      -9.654  27.936  26.889  1.00  0.84           H  
ATOM   5541  N   GLY A 367     -14.437  34.910  25.604  1.00  0.85           N  
ATOM   5542  CA  GLY A 367     -14.024  35.928  24.642  1.00  0.85           C  
ATOM   5543  C   GLY A 367     -14.155  35.591  23.152  1.00  0.85           C  
ATOM   5544  O   GLY A 367     -13.480  36.215  22.330  1.00  0.85           O  
ATOM   5545  H   GLY A 367     -15.367  34.989  26.021  1.00  0.85           H  
ATOM   5546 1HA  GLY A 367     -14.607  36.828  24.841  1.00  0.85           H  
ATOM   5547 2HA  GLY A 367     -12.989  36.193  24.849  1.00  0.85           H  
ATOM   5548  N   PHE A 368     -14.989  34.617  22.784  1.00  0.85           N  
ATOM   5549  CA  PHE A 368     -15.152  34.283  21.371  1.00  0.85           C  
ATOM   5550  C   PHE A 368     -16.438  34.890  20.820  1.00  0.85           C  
ATOM   5551  O   PHE A 368     -16.505  35.273  19.650  1.00  0.85           O  
ATOM   5552  CB  PHE A 368     -15.106  32.775  21.189  1.00  0.85           C  
ATOM   5553  CG  PHE A 368     -13.772  32.254  21.534  1.00  0.85           C  
ATOM   5554  CD1 PHE A 368     -13.527  31.728  22.772  1.00  0.85           C  
ATOM   5555  CD2 PHE A 368     -12.742  32.312  20.616  1.00  0.85           C  
ATOM   5556  CE1 PHE A 368     -12.275  31.264  23.104  1.00  0.85           C  
ATOM   5557  CE2 PHE A 368     -11.494  31.857  20.938  1.00  0.85           C  
ATOM   5558  CZ  PHE A 368     -11.259  31.332  22.192  1.00  0.85           C  
ATOM   5559  H   PHE A 368     -15.547  34.119  23.472  1.00  0.85           H  
ATOM   5560  HA  PHE A 368     -14.317  34.707  20.814  1.00  0.85           H  
ATOM   5561 1HB  PHE A 368     -15.847  32.299  21.831  1.00  0.85           H  
ATOM   5562 2HB  PHE A 368     -15.331  32.514  20.157  1.00  0.85           H  
ATOM   5563  HD1 PHE A 368     -14.337  31.697  23.493  1.00  0.85           H  
ATOM   5564  HD2 PHE A 368     -12.931  32.732  19.627  1.00  0.85           H  
ATOM   5565  HE1 PHE A 368     -12.085  30.853  24.085  1.00  0.85           H  
ATOM   5566  HE2 PHE A 368     -10.689  31.904  20.204  1.00  0.85           H  
ATOM   5567  HZ  PHE A 368     -10.267  30.967  22.453  1.00  0.85           H  
ATOM   5568  N   TRP A 369     -17.451  35.004  21.671  1.00  0.85           N  
ATOM   5569  CA  TRP A 369     -18.707  35.604  21.255  1.00  0.85           C  
ATOM   5570  C   TRP A 369     -19.032  36.885  22.027  1.00  0.85           C  
ATOM   5571  O   TRP A 369     -19.339  36.844  23.211  1.00  0.85           O  
ATOM   5572  CB  TRP A 369     -19.871  34.615  21.386  1.00  0.85           C  
ATOM   5573  CG  TRP A 369     -21.191  35.199  20.938  1.00  0.85           C  
ATOM   5574  CD1 TRP A 369     -21.316  36.244  20.121  1.00  0.85           C  
ATOM   5575  CD2 TRP A 369     -22.541  34.789  21.234  1.00  0.85           C  
ATOM   5576  NE1 TRP A 369     -22.604  36.533  19.894  1.00  0.85           N  
ATOM   5577  CE2 TRP A 369     -23.375  35.675  20.567  1.00  0.85           C  
ATOM   5578  CE3 TRP A 369     -23.107  33.774  21.989  1.00  0.85           C  
ATOM   5579  CZ2 TRP A 369     -24.729  35.601  20.652  1.00  0.85           C  
ATOM   5580  CZ3 TRP A 369     -24.487  33.723  22.055  1.00  0.85           C  
ATOM   5581  CH2 TRP A 369     -25.253  34.613  21.414  1.00  0.85           C  
ATOM   5582  H   TRP A 369     -17.345  34.650  22.616  1.00  0.85           H  
ATOM   5583  HA  TRP A 369     -18.626  35.869  20.202  1.00  0.85           H  
ATOM   5584 1HB  TRP A 369     -19.666  33.727  20.806  1.00  0.85           H  
ATOM   5585 2HB  TRP A 369     -19.966  34.305  22.420  1.00  0.85           H  
ATOM   5586  HD1 TRP A 369     -20.507  36.775  19.715  1.00  0.85           H  
ATOM   5587  HE1 TRP A 369     -22.934  37.286  19.303  1.00  0.85           H  
ATOM   5588  HE3 TRP A 369     -22.490  33.047  22.523  1.00  0.85           H  
ATOM   5589  HZ2 TRP A 369     -25.380  36.307  20.139  1.00  0.85           H  
ATOM   5590  HZ3 TRP A 369     -24.946  32.967  22.633  1.00  0.85           H  
ATOM   5591  HH2 TRP A 369     -26.313  34.540  21.506  1.00  0.85           H  
ATOM   5592  N   THR A 370     -18.999  38.015  21.338  1.00  0.85           N  
ATOM   5593  CA  THR A 370     -19.361  39.302  21.908  1.00  0.85           C  
ATOM   5594  C   THR A 370     -20.581  39.800  21.120  1.00  0.85           C  
ATOM   5595  O   THR A 370     -20.411  40.407  20.058  1.00  0.85           O  
ATOM   5596  CB  THR A 370     -18.231  40.329  21.811  1.00  0.85           C  
ATOM   5597  OG1 THR A 370     -17.061  39.824  22.467  1.00  0.85           O  
ATOM   5598  CG2 THR A 370     -18.673  41.617  22.475  1.00  0.85           C  
ATOM   5599  H   THR A 370     -18.703  37.976  20.376  1.00  0.85           H  
ATOM   5600  HA  THR A 370     -19.589  39.187  22.962  1.00  0.85           H  
ATOM   5601  HB  THR A 370     -17.998  40.523  20.764  1.00  0.85           H  
ATOM   5602  HG1 THR A 370     -16.397  40.516  22.518  1.00  0.85           H  
ATOM   5603 1HG2 THR A 370     -17.877  42.356  22.411  1.00  0.85           H  
ATOM   5604 2HG2 THR A 370     -19.567  41.995  21.969  1.00  0.85           H  
ATOM   5605 3HG2 THR A 370     -18.906  41.422  23.520  1.00  0.85           H  
ATOM   5606  N   PRO A 371     -21.813  39.555  21.611  1.00  0.86           N  
ATOM   5607  CA  PRO A 371     -23.080  39.816  20.950  1.00  0.86           C  
ATOM   5608  C   PRO A 371     -23.278  41.276  20.610  1.00  0.86           C  
ATOM   5609  O   PRO A 371     -22.802  42.159  21.323  1.00  0.86           O  
ATOM   5610  CB  PRO A 371     -24.106  39.429  22.027  1.00  0.86           C  
ATOM   5611  CG  PRO A 371     -23.402  38.475  22.945  1.00  0.86           C  
ATOM   5612  CD  PRO A 371     -21.978  38.929  22.956  1.00  0.86           C  
ATOM   5613  HA  PRO A 371     -23.181  39.196  20.052  1.00  0.86           H  
ATOM   5614 1HB  PRO A 371     -24.440  40.330  22.551  1.00  0.86           H  
ATOM   5615 2HB  PRO A 371     -25.001  38.987  21.554  1.00  0.86           H  
ATOM   5616 1HG  PRO A 371     -23.856  38.531  23.947  1.00  0.86           H  
ATOM   5617 2HG  PRO A 371     -23.516  37.448  22.623  1.00  0.86           H  
ATOM   5618 1HD  PRO A 371     -21.791  39.654  23.761  1.00  0.86           H  
ATOM   5619 2HD  PRO A 371     -21.398  38.025  23.058  1.00  0.86           H  
ATOM   5620  N   ARG A 372     -24.060  41.530  19.555  1.00  0.87           N  
ATOM   5621  CA  ARG A 372     -24.458  42.886  19.176  1.00  0.87           C  
ATOM   5622  C   ARG A 372     -25.578  43.398  20.096  1.00  0.87           C  
ATOM   5623  O   ARG A 372     -25.942  44.575  20.069  1.00  0.87           O  
ATOM   5624  CB  ARG A 372     -24.875  42.912  17.716  1.00  0.87           C  
ATOM   5625  CG  ARG A 372     -23.710  42.678  16.748  1.00  0.87           C  
ATOM   5626  CD  ARG A 372     -24.139  42.470  15.340  1.00  0.87           C  
ATOM   5627  NE  ARG A 372     -24.794  41.177  15.163  1.00  0.87           N  
ATOM   5628  CZ  ARG A 372     -25.256  40.700  13.985  1.00  0.87           C  
ATOM   5629  NH1 ARG A 372     -25.126  41.420  12.889  1.00  0.87           N  
ATOM   5630  NH2 ARG A 372     -25.831  39.510  13.927  1.00  0.87           N  
ATOM   5631  H   ARG A 372     -24.409  40.761  18.968  1.00  0.87           H  
ATOM   5632  HA  ARG A 372     -23.595  43.541  19.290  1.00  0.87           H  
ATOM   5633 1HB  ARG A 372     -25.622  42.137  17.536  1.00  0.87           H  
ATOM   5634 2HB  ARG A 372     -25.329  43.872  17.479  1.00  0.87           H  
ATOM   5635 1HG  ARG A 372     -23.035  43.531  16.778  1.00  0.87           H  
ATOM   5636 2HG  ARG A 372     -23.169  41.780  17.062  1.00  0.87           H  
ATOM   5637 1HD  ARG A 372     -24.851  43.247  15.068  1.00  0.87           H  
ATOM   5638 2HD  ARG A 372     -23.289  42.524  14.680  1.00  0.87           H  
ATOM   5639  HE  ARG A 372     -24.907  40.586  16.001  1.00  0.87           H  
ATOM   5640 1HH1 ARG A 372     -24.681  42.328  12.930  1.00  0.87           H  
ATOM   5641 2HH1 ARG A 372     -25.466  41.065  12.007  1.00  0.87           H  
ATOM   5642 1HH2 ARG A 372     -25.928  38.950  14.773  1.00  0.87           H  
ATOM   5643 2HH2 ARG A 372     -26.177  39.154  13.050  1.00  0.87           H  
ATOM   5644  N   SER A 373     -26.103  42.488  20.915  1.00  0.88           N  
ATOM   5645  CA  SER A 373     -27.137  42.755  21.902  1.00  0.88           C  
ATOM   5646  C   SER A 373     -26.956  41.888  23.136  1.00  0.88           C  
ATOM   5647  O   SER A 373     -26.924  40.656  23.064  1.00  0.88           O  
ATOM   5648  CB  SER A 373     -28.520  42.475  21.365  1.00  0.88           C  
ATOM   5649  OG  SER A 373     -29.485  42.678  22.389  1.00  0.88           O  
ATOM   5650  H   SER A 373     -25.740  41.551  20.841  1.00  0.88           H  
ATOM   5651  HA  SER A 373     -27.071  43.802  22.201  1.00  0.88           H  
ATOM   5652 1HB  SER A 373     -28.730  43.127  20.517  1.00  0.88           H  
ATOM   5653 2HB  SER A 373     -28.568  41.444  21.011  1.00  0.88           H  
ATOM   5654  HG  SER A 373     -29.594  43.640  22.452  1.00  0.88           H  
ATOM   5655  N   ASN A 374     -27.010  42.518  24.301  1.00  0.88           N  
ATOM   5656  CA  ASN A 374     -26.878  41.794  25.558  1.00  0.88           C  
ATOM   5657  C   ASN A 374     -28.108  40.941  25.848  1.00  0.88           C  
ATOM   5658  O   ASN A 374     -28.083  40.102  26.757  1.00  0.88           O  
ATOM   5659  CB  ASN A 374     -26.615  42.752  26.705  1.00  0.88           C  
ATOM   5660  CG  ASN A 374     -25.214  43.305  26.693  1.00  0.88           C  
ATOM   5661  OD1 ASN A 374     -24.289  42.695  26.145  1.00  0.88           O  
ATOM   5662  ND2 ASN A 374     -25.044  44.458  27.286  1.00  0.88           N  
ATOM   5663  H   ASN A 374     -27.081  43.525  24.315  1.00  0.88           H  
ATOM   5664  HA  ASN A 374     -26.026  41.116  25.474  1.00  0.88           H  
ATOM   5665 1HB  ASN A 374     -27.323  43.579  26.657  1.00  0.88           H  
ATOM   5666 2HB  ASN A 374     -26.778  42.234  27.650  1.00  0.88           H  
ATOM   5667 1HD2 ASN A 374     -24.138  44.882  27.309  1.00  0.88           H  
ATOM   5668 2HD2 ASN A 374     -25.821  44.918  27.715  1.00  0.88           H  
ATOM   5669  N   SER A 375     -29.178  41.107  25.055  1.00  0.87           N  
ATOM   5670  CA  SER A 375     -30.360  40.303  25.269  1.00  0.87           C  
ATOM   5671  C   SER A 375     -30.045  38.821  25.077  1.00  0.87           C  
ATOM   5672  O   SER A 375     -30.717  37.968  25.655  1.00  0.87           O  
ATOM   5673  CB  SER A 375     -31.475  40.745  24.333  1.00  0.87           C  
ATOM   5674  OG  SER A 375     -31.141  40.525  22.990  1.00  0.87           O  
ATOM   5675  H   SER A 375     -29.171  41.771  24.278  1.00  0.87           H  
ATOM   5676  HA  SER A 375     -30.697  40.455  26.294  1.00  0.87           H  
ATOM   5677 1HB  SER A 375     -32.382  40.188  24.576  1.00  0.87           H  
ATOM   5678 2HB  SER A 375     -31.687  41.801  24.488  1.00  0.87           H  
ATOM   5679  HG  SER A 375     -30.516  41.235  22.755  1.00  0.87           H  
ATOM   5680  N   ALA A 376     -28.992  38.494  24.307  1.00  0.84           N  
ATOM   5681  CA  ALA A 376     -28.631  37.092  24.144  1.00  0.84           C  
ATOM   5682  C   ALA A 376     -28.219  36.493  25.480  1.00  0.84           C  
ATOM   5683  O   ALA A 376     -28.478  35.327  25.759  1.00  0.84           O  
ATOM   5684  CB  ALA A 376     -27.501  36.915  23.147  1.00  0.84           C  
ATOM   5685  H   ALA A 376     -28.436  39.223  23.853  1.00  0.84           H  
ATOM   5686  HA  ALA A 376     -29.510  36.558  23.789  1.00  0.84           H  
ATOM   5687 1HB  ALA A 376     -27.288  35.860  23.060  1.00  0.84           H  
ATOM   5688 2HB  ALA A 376     -27.797  37.315  22.178  1.00  0.84           H  
ATOM   5689 3HB  ALA A 376     -26.615  37.441  23.502  1.00  0.84           H  
ATOM   5690  N   ARG A 377     -27.556  37.291  26.321  1.00  0.81           N  
ATOM   5691  CA  ARG A 377     -27.072  36.783  27.588  1.00  0.81           C  
ATOM   5692  C   ARG A 377     -28.259  36.562  28.495  1.00  0.81           C  
ATOM   5693  O   ARG A 377     -28.386  35.524  29.140  1.00  0.81           O  
ATOM   5694  CB  ARG A 377     -26.118  37.790  28.210  1.00  0.81           C  
ATOM   5695  CG  ARG A 377     -24.797  37.946  27.484  1.00  0.81           C  
ATOM   5696  CD  ARG A 377     -24.005  39.076  28.028  1.00  0.81           C  
ATOM   5697  NE  ARG A 377     -22.712  39.219  27.370  1.00  0.81           N  
ATOM   5698  CZ  ARG A 377     -21.926  40.307  27.474  1.00  0.81           C  
ATOM   5699  NH1 ARG A 377     -22.327  41.335  28.185  1.00  0.81           N  
ATOM   5700  NH2 ARG A 377     -20.752  40.347  26.868  1.00  0.81           N  
ATOM   5701  H   ARG A 377     -27.426  38.274  26.106  1.00  0.81           H  
ATOM   5702  HA  ARG A 377     -26.556  35.836  27.426  1.00  0.81           H  
ATOM   5703 1HB  ARG A 377     -26.590  38.766  28.252  1.00  0.81           H  
ATOM   5704 2HB  ARG A 377     -25.901  37.492  29.237  1.00  0.81           H  
ATOM   5705 1HG  ARG A 377     -24.221  37.037  27.617  1.00  0.81           H  
ATOM   5706 2HG  ARG A 377     -24.979  38.121  26.421  1.00  0.81           H  
ATOM   5707 1HD  ARG A 377     -24.565  40.004  27.882  1.00  0.81           H  
ATOM   5708 2HD  ARG A 377     -23.832  38.919  29.091  1.00  0.81           H  
ATOM   5709  HE  ARG A 377     -22.375  38.446  26.814  1.00  0.81           H  
ATOM   5710 1HH1 ARG A 377     -23.225  41.310  28.646  1.00  0.81           H  
ATOM   5711 2HH1 ARG A 377     -21.742  42.152  28.263  1.00  0.81           H  
ATOM   5712 1HH2 ARG A 377     -20.427  39.552  26.334  1.00  0.81           H  
ATOM   5713 2HH2 ARG A 377     -20.171  41.168  26.954  1.00  0.81           H  
ATOM   5714  N   PHE A 378     -29.187  37.513  28.465  1.00  0.79           N  
ATOM   5715  CA  PHE A 378     -30.387  37.435  29.289  1.00  0.79           C  
ATOM   5716  C   PHE A 378     -31.173  36.164  28.980  1.00  0.79           C  
ATOM   5717  O   PHE A 378     -31.507  35.378  29.876  1.00  0.79           O  
ATOM   5718  CB  PHE A 378     -31.240  38.680  29.036  1.00  0.79           C  
ATOM   5719  CG  PHE A 378     -32.569  38.730  29.708  1.00  0.79           C  
ATOM   5720  CD1 PHE A 378     -32.683  39.056  31.049  1.00  0.79           C  
ATOM   5721  CD2 PHE A 378     -33.725  38.482  28.978  1.00  0.79           C  
ATOM   5722  CE1 PHE A 378     -33.926  39.130  31.653  1.00  0.79           C  
ATOM   5723  CE2 PHE A 378     -34.965  38.556  29.575  1.00  0.79           C  
ATOM   5724  CZ  PHE A 378     -35.067  38.882  30.916  1.00  0.79           C  
ATOM   5725  H   PHE A 378     -29.022  38.332  27.876  1.00  0.79           H  
ATOM   5726  HA  PHE A 378     -30.087  37.412  30.338  1.00  0.79           H  
ATOM   5727 1HB  PHE A 378     -30.677  39.562  29.334  1.00  0.79           H  
ATOM   5728 2HB  PHE A 378     -31.415  38.767  27.970  1.00  0.79           H  
ATOM   5729  HD1 PHE A 378     -31.780  39.257  31.627  1.00  0.79           H  
ATOM   5730  HD2 PHE A 378     -33.640  38.231  27.919  1.00  0.79           H  
ATOM   5731  HE1 PHE A 378     -34.003  39.388  32.709  1.00  0.79           H  
ATOM   5732  HE2 PHE A 378     -35.863  38.360  28.990  1.00  0.79           H  
ATOM   5733  HZ  PHE A 378     -36.046  38.942  31.390  1.00  0.79           H  
ATOM   5734  N   GLU A 379     -31.457  35.946  27.701  1.00  0.78           N  
ATOM   5735  CA  GLU A 379     -32.214  34.770  27.313  1.00  0.78           C  
ATOM   5736  C   GLU A 379     -31.474  33.462  27.634  1.00  0.78           C  
ATOM   5737  O   GLU A 379     -32.095  32.511  28.125  1.00  0.78           O  
ATOM   5738  CB  GLU A 379     -32.573  34.871  25.831  1.00  0.78           C  
ATOM   5739  CG  GLU A 379     -33.661  35.927  25.514  1.00  0.78           C  
ATOM   5740  CD  GLU A 379     -34.025  36.103  24.009  1.00  0.78           C  
ATOM   5741  OE1 GLU A 379     -33.261  35.734  23.131  1.00  0.78           O  
ATOM   5742  OE2 GLU A 379     -35.101  36.606  23.764  1.00  0.78           O  
ATOM   5743  H   GLU A 379     -31.149  36.612  26.991  1.00  0.78           H  
ATOM   5744  HA  GLU A 379     -33.144  34.773  27.879  1.00  0.78           H  
ATOM   5745 1HB  GLU A 379     -31.686  35.214  25.336  1.00  0.78           H  
ATOM   5746 2HB  GLU A 379     -32.849  33.898  25.426  1.00  0.78           H  
ATOM   5747 1HG  GLU A 379     -34.563  35.666  26.064  1.00  0.78           H  
ATOM   5748 2HG  GLU A 379     -33.308  36.884  25.896  1.00  0.78           H  
ATOM   5749  N   LEU A 380     -30.152  33.414  27.429  1.00  0.82           N  
ATOM   5750  CA  LEU A 380     -29.405  32.203  27.753  1.00  0.82           C  
ATOM   5751  C   LEU A 380     -29.432  31.915  29.257  1.00  0.82           C  
ATOM   5752  O   LEU A 380     -29.605  30.764  29.674  1.00  0.82           O  
ATOM   5753  CB  LEU A 380     -27.964  32.335  27.243  1.00  0.82           C  
ATOM   5754  CG  LEU A 380     -27.812  32.291  25.710  1.00  0.82           C  
ATOM   5755  CD1 LEU A 380     -26.417  32.682  25.276  1.00  0.82           C  
ATOM   5756  CD2 LEU A 380     -28.070  30.897  25.250  1.00  0.82           C  
ATOM   5757  H   LEU A 380     -29.655  34.207  27.017  1.00  0.82           H  
ATOM   5758  HA  LEU A 380     -29.874  31.367  27.236  1.00  0.82           H  
ATOM   5759 1HB  LEU A 380     -27.551  33.281  27.599  1.00  0.82           H  
ATOM   5760 2HB  LEU A 380     -27.382  31.522  27.656  1.00  0.82           H  
ATOM   5761  HG  LEU A 380     -28.518  32.972  25.270  1.00  0.82           H  
ATOM   5762 1HD1 LEU A 380     -26.376  32.630  24.204  1.00  0.82           H  
ATOM   5763 2HD1 LEU A 380     -26.202  33.700  25.604  1.00  0.82           H  
ATOM   5764 3HD1 LEU A 380     -25.688  31.997  25.703  1.00  0.82           H  
ATOM   5765 1HD2 LEU A 380     -27.971  30.832  24.173  1.00  0.82           H  
ATOM   5766 2HD2 LEU A 380     -27.329  30.271  25.720  1.00  0.82           H  
ATOM   5767 3HD2 LEU A 380     -29.068  30.588  25.548  1.00  0.82           H  
ATOM   5768  N   GLU A 381     -29.318  32.965  30.083  1.00  0.91           N  
ATOM   5769  CA  GLU A 381     -29.368  32.793  31.534  1.00  0.91           C  
ATOM   5770  C   GLU A 381     -30.728  32.265  31.974  1.00  0.91           C  
ATOM   5771  O   GLU A 381     -30.820  31.445  32.886  1.00  0.91           O  
ATOM   5772  CB  GLU A 381     -29.050  34.107  32.263  1.00  0.91           C  
ATOM   5773  CG  GLU A 381     -27.579  34.556  32.173  1.00  0.91           C  
ATOM   5774  CD  GLU A 381     -27.317  35.911  32.812  1.00  0.91           C  
ATOM   5775  OE1 GLU A 381     -28.253  36.548  33.242  1.00  0.91           O  
ATOM   5776  OE2 GLU A 381     -26.174  36.305  32.864  1.00  0.91           O  
ATOM   5777  H   GLU A 381     -29.170  33.899  29.699  1.00  0.91           H  
ATOM   5778  HA  GLU A 381     -28.616  32.055  31.815  1.00  0.91           H  
ATOM   5779 1HB  GLU A 381     -29.664  34.906  31.840  1.00  0.91           H  
ATOM   5780 2HB  GLU A 381     -29.315  34.013  33.315  1.00  0.91           H  
ATOM   5781 1HG  GLU A 381     -26.963  33.812  32.676  1.00  0.91           H  
ATOM   5782 2HG  GLU A 381     -27.274  34.580  31.134  1.00  0.91           H  
ATOM   5783  N   ASN A 382     -31.793  32.734  31.323  1.00  1.07           N  
ATOM   5784  CA  ASN A 382     -33.133  32.276  31.659  1.00  1.07           C  
ATOM   5785  C   ASN A 382     -33.371  30.825  31.231  1.00  1.07           C  
ATOM   5786  O   ASN A 382     -34.076  30.078  31.912  1.00  1.07           O  
ATOM   5787  CB  ASN A 382     -34.157  33.191  31.025  1.00  1.07           C  
ATOM   5788  CG  ASN A 382     -34.228  34.520  31.710  1.00  1.07           C  
ATOM   5789  OD1 ASN A 382     -33.871  34.657  32.889  1.00  1.07           O  
ATOM   5790  ND2 ASN A 382     -34.686  35.502  31.003  1.00  1.07           N  
ATOM   5791  H   ASN A 382     -31.667  33.447  30.602  1.00  1.07           H  
ATOM   5792  HA  ASN A 382     -33.246  32.319  32.742  1.00  1.07           H  
ATOM   5793 1HB  ASN A 382     -33.893  33.352  29.978  1.00  1.07           H  
ATOM   5794 2HB  ASN A 382     -35.138  32.719  31.050  1.00  1.07           H  
ATOM   5795 1HD2 ASN A 382     -34.758  36.414  31.410  1.00  1.07           H  
ATOM   5796 2HD2 ASN A 382     -34.961  35.352  30.056  1.00  1.07           H  
ATOM   5797  N   LEU A 383     -32.778  30.428  30.103  1.00  1.29           N  
ATOM   5798  CA  LEU A 383     -32.927  29.078  29.564  1.00  1.29           C  
ATOM   5799  C   LEU A 383     -32.341  28.014  30.504  1.00  1.29           C  
ATOM   5800  O   LEU A 383     -33.014  27.030  30.829  1.00  1.29           O  
ATOM   5801  CB  LEU A 383     -32.252  28.989  28.194  1.00  1.29           C  
ATOM   5802  CG  LEU A 383     -32.514  27.723  27.357  1.00  1.29           C  
ATOM   5803  CD1 LEU A 383     -32.246  28.076  25.938  1.00  1.29           C  
ATOM   5804  CD2 LEU A 383     -31.652  26.586  27.829  1.00  1.29           C  
ATOM   5805  H   LEU A 383     -32.232  31.107  29.572  1.00  1.29           H  
ATOM   5806  HA  LEU A 383     -33.989  28.878  29.439  1.00  1.29           H  
ATOM   5807 1HB  LEU A 383     -32.568  29.850  27.603  1.00  1.29           H  
ATOM   5808 2HB  LEU A 383     -31.174  29.067  28.340  1.00  1.29           H  
ATOM   5809  HG  LEU A 383     -33.564  27.431  27.435  1.00  1.29           H  
ATOM   5810 1HD1 LEU A 383     -32.433  27.240  25.299  1.00  1.29           H  
ATOM   5811 2HD1 LEU A 383     -32.906  28.895  25.662  1.00  1.29           H  
ATOM   5812 3HD1 LEU A 383     -31.218  28.390  25.834  1.00  1.29           H  
ATOM   5813 1HD2 LEU A 383     -31.828  25.706  27.241  1.00  1.29           H  
ATOM   5814 2HD2 LEU A 383     -30.615  26.865  27.760  1.00  1.29           H  
ATOM   5815 3HD2 LEU A 383     -31.901  26.380  28.853  1.00  1.29           H  
ATOM   5816  N   SER A 384     -31.072  28.194  30.898  1.00  1.58           N  
ATOM   5817  CA  SER A 384     -30.387  27.237  31.774  1.00  1.58           C  
ATOM   5818  C   SER A 384     -29.113  27.813  32.385  1.00  1.58           C  
ATOM   5819  O   SER A 384     -28.962  27.800  33.608  1.00  1.58           O  
ATOM   5820  OXT SER A 384     -28.122  27.909  31.663  1.00  1.58           O  
ATOM   5821  CB  SER A 384     -30.037  25.957  31.030  1.00  1.58           C  
ATOM   5822  OG  SER A 384     -29.332  25.075  31.861  1.00  1.58           O  
ATOM   5823  H   SER A 384     -30.582  29.037  30.585  1.00  1.58           H  
ATOM   5824  HA  SER A 384     -31.065  26.985  32.590  1.00  1.58           H  
ATOM   5825 1HB  SER A 384     -30.944  25.467  30.695  1.00  1.58           H  
ATOM   5826 2HB  SER A 384     -29.440  26.191  30.146  1.00  1.58           H  
ATOM   5827  HG  SER A 384     -29.905  24.909  32.615  1.00  1.58           H  
ENDMDL

REMARK ID 675674 DOMAINID 667686 MODEL 5 2025-06-21_00000095_full_19
MODEL     5
ATOM      1  N   ASP A   1      -0.134  -1.043  -0.031  1.00  0.93           N  
ATOM      2  CA  ASP A   1       1.289  -0.875  -0.303  1.00  0.93           C  
ATOM      3  C   ASP A   1       1.649   0.595  -0.274  1.00  0.93           C  
ATOM      4  O   ASP A   1       1.287   1.370  -1.162  1.00  0.93           O  
ATOM      5  CB  ASP A   1       1.672  -1.514  -1.636  1.00  0.93           C  
ATOM      6  CG  ASP A   1       3.203  -1.497  -1.995  1.00  0.93           C  
ATOM      7  OD1 ASP A   1       3.996  -0.715  -1.471  1.00  0.93           O  
ATOM      8  OD2 ASP A   1       3.558  -2.301  -2.846  1.00  0.93           O  
ATOM      9 1H   ASP A   1      -0.329  -2.015   0.158  1.00  0.93           H  
ATOM     10 2H   ASP A   1      -0.386  -0.488   0.775  1.00  0.93           H  
ATOM     11 3H   ASP A   1      -0.674  -0.740  -0.829  1.00  0.93           H  
ATOM     12  HA  ASP A   1       1.851  -1.376   0.486  1.00  0.93           H  
ATOM     13 1HB  ASP A   1       1.334  -2.552  -1.639  1.00  0.93           H  
ATOM     14 2HB  ASP A   1       1.132  -1.002  -2.434  1.00  0.93           H  
ATOM     15  N   SER A   2       2.400   0.968   0.746  1.00  0.86           N  
ATOM     16  CA  SER A   2       2.816   2.340   1.004  1.00  0.86           C  
ATOM     17  C   SER A   2       3.626   2.983  -0.128  1.00  0.86           C  
ATOM     18  O   SER A   2       3.653   4.208  -0.260  1.00  0.86           O  
ATOM     19  CB  SER A   2       3.616   2.339   2.288  1.00  0.86           C  
ATOM     20  OG  SER A   2       2.778   1.976   3.366  1.00  0.86           O  
ATOM     21  H   SER A   2       2.696   0.264   1.409  1.00  0.86           H  
ATOM     22  HA  SER A   2       1.917   2.940   1.155  1.00  0.86           H  
ATOM     23 1HB  SER A   2       4.440   1.631   2.207  1.00  0.86           H  
ATOM     24 2HB  SER A   2       4.052   3.318   2.458  1.00  0.86           H  
ATOM     25  HG  SER A   2       3.202   2.303   4.195  1.00  0.86           H  
ATOM     26  N   ARG A   3       4.252   2.168  -0.985  1.00  0.79           N  
ATOM     27  CA  ARG A   3       5.081   2.699  -2.062  1.00  0.79           C  
ATOM     28  C   ARG A   3       4.220   3.185  -3.218  1.00  0.79           C  
ATOM     29  O   ARG A   3       4.705   3.795  -4.163  1.00  0.79           O  
ATOM     30  CB  ARG A   3       6.036   1.650  -2.577  1.00  0.79           C  
ATOM     31  CG  ARG A   3       7.048   1.161  -1.574  1.00  0.79           C  
ATOM     32  CD  ARG A   3       7.815   0.048  -2.134  1.00  0.79           C  
ATOM     33  NE  ARG A   3       6.934  -1.070  -2.425  1.00  0.79           N  
ATOM     34  CZ  ARG A   3       7.297  -2.211  -3.042  1.00  0.79           C  
ATOM     35  NH1 ARG A   3       8.554  -2.409  -3.410  1.00  0.79           N  
ATOM     36  NH2 ARG A   3       6.379  -3.125  -3.281  1.00  0.79           N  
ATOM     37  H   ARG A   3       4.160   1.146  -0.903  1.00  0.79           H  
ATOM     38  HA  ARG A   3       5.658   3.539  -1.676  1.00  0.79           H  
ATOM     39 1HB  ARG A   3       5.470   0.784  -2.914  1.00  0.79           H  
ATOM     40 2HB  ARG A   3       6.581   2.044  -3.438  1.00  0.79           H  
ATOM     41 1HG  ARG A   3       7.737   1.966  -1.309  1.00  0.79           H  
ATOM     42 2HG  ARG A   3       6.529   0.807  -0.680  1.00  0.79           H  
ATOM     43 1HD  ARG A   3       8.296   0.359  -3.060  1.00  0.79           H  
ATOM     44 2HD  ARG A   3       8.566  -0.280  -1.415  1.00  0.79           H  
ATOM     45  HE  ARG A   3       5.931  -0.969  -2.154  1.00  0.79           H  
ATOM     46 1HH1 ARG A   3       9.252  -1.702  -3.226  1.00  0.79           H  
ATOM     47 2HH1 ARG A   3       8.815  -3.267  -3.874  1.00  0.79           H  
ATOM     48 1HH2 ARG A   3       5.395  -2.932  -3.011  1.00  0.79           H  
ATOM     49 2HH2 ARG A   3       6.619  -3.983  -3.742  1.00  0.79           H  
ATOM     50  N   ALA A   4       2.922   2.914  -3.163  1.00  0.73           N  
ATOM     51  CA  ALA A   4       2.021   3.340  -4.220  1.00  0.73           C  
ATOM     52  C   ALA A   4       1.654   4.803  -4.055  1.00  0.73           C  
ATOM     53  O   ALA A   4       0.958   5.371  -4.891  1.00  0.73           O  
ATOM     54  CB  ALA A   4       0.758   2.506  -4.203  1.00  0.73           C  
ATOM     55  H   ALA A   4       2.529   2.406  -2.369  1.00  0.73           H  
ATOM     56  HA  ALA A   4       2.525   3.222  -5.172  1.00  0.73           H  
ATOM     57 1HB  ALA A   4       0.099   2.825  -5.007  1.00  0.73           H  
ATOM     58 2HB  ALA A   4       0.998   1.459  -4.324  1.00  0.73           H  
ATOM     59 3HB  ALA A   4       0.258   2.645  -3.245  1.00  0.73           H  
ATOM     60  N   VAL A   5       2.088   5.399  -2.951  1.00  0.69           N  
ATOM     61  CA  VAL A   5       1.753   6.764  -2.634  1.00  0.69           C  
ATOM     62  C   VAL A   5       2.981   7.687  -2.640  1.00  0.69           C  
ATOM     63  O   VAL A   5       4.010   7.343  -2.065  1.00  0.69           O  
ATOM     64  CB  VAL A   5       1.075   6.784  -1.272  1.00  0.69           C  
ATOM     65  CG1 VAL A   5       0.767   8.143  -0.895  1.00  0.69           C  
ATOM     66  CG2 VAL A   5      -0.191   5.979  -1.343  1.00  0.69           C  
ATOM     67  H   VAL A   5       2.665   4.889  -2.281  1.00  0.69           H  
ATOM     68  HA  VAL A   5       1.018   7.096  -3.352  1.00  0.69           H  
ATOM     69  HB  VAL A   5       1.741   6.355  -0.534  1.00  0.69           H  
ATOM     70 1HG1 VAL A   5       0.272   8.153   0.069  1.00  0.69           H  
ATOM     71 2HG1 VAL A   5       1.671   8.740  -0.844  1.00  0.69           H  
ATOM     72 3HG1 VAL A   5       0.127   8.520  -1.630  1.00  0.69           H  
ATOM     73 1HG2 VAL A   5      -0.680   5.990  -0.369  1.00  0.69           H  
ATOM     74 2HG2 VAL A   5      -0.855   6.416  -2.091  1.00  0.69           H  
ATOM     75 3HG2 VAL A   5       0.041   4.951  -1.617  1.00  0.69           H  
ATOM     76  N   PRO A   6       2.898   8.866  -3.275  1.00  0.66           N  
ATOM     77  CA  PRO A   6       1.837   9.457  -4.091  1.00  0.66           C  
ATOM     78  C   PRO A   6       1.458   8.695  -5.352  1.00  0.66           C  
ATOM     79  O   PRO A   6       2.330   8.177  -6.043  1.00  0.66           O  
ATOM     80  CB  PRO A   6       2.450  10.802  -4.483  1.00  0.66           C  
ATOM     81  CG  PRO A   6       3.469  11.098  -3.417  1.00  0.66           C  
ATOM     82  CD  PRO A   6       4.038   9.758  -3.055  1.00  0.66           C  
ATOM     83  HA  PRO A   6       0.960   9.628  -3.471  1.00  0.66           H  
ATOM     84 1HB  PRO A   6       2.881  10.734  -5.492  1.00  0.66           H  
ATOM     85 2HB  PRO A   6       1.652  11.558  -4.531  1.00  0.66           H  
ATOM     86 1HG  PRO A   6       4.228  11.794  -3.796  1.00  0.66           H  
ATOM     87 2HG  PRO A   6       2.976  11.596  -2.570  1.00  0.66           H  
ATOM     88 1HD  PRO A   6       4.870   9.489  -3.715  1.00  0.66           H  
ATOM     89 2HD  PRO A   6       4.334   9.741  -1.992  1.00  0.66           H  
ATOM     90  N   THR A   7       0.173   8.711  -5.679  1.00  0.65           N  
ATOM     91  CA  THR A   7      -0.312   8.129  -6.924  1.00  0.65           C  
ATOM     92  C   THR A   7      -0.189   9.209  -8.002  1.00  0.65           C  
ATOM     93  O   THR A   7      -0.084  10.381  -7.640  1.00  0.65           O  
ATOM     94  CB  THR A   7      -1.781   7.713  -6.757  1.00  0.65           C  
ATOM     95  OG1 THR A   7      -2.584   8.892  -6.484  1.00  0.65           O  
ATOM     96  CG2 THR A   7      -1.908   6.756  -5.579  1.00  0.65           C  
ATOM     97  H   THR A   7      -0.491   9.111  -5.012  1.00  0.65           H  
ATOM     98  HA  THR A   7       0.299   7.262  -7.161  1.00  0.65           H  
ATOM     99  HB  THR A   7      -2.145   7.232  -7.654  1.00  0.65           H  
ATOM    100  HG1 THR A   7      -2.432   9.158  -5.558  1.00  0.65           H  
ATOM    101 1HG2 THR A   7      -2.950   6.472  -5.446  1.00  0.65           H  
ATOM    102 2HG2 THR A   7      -1.314   5.867  -5.773  1.00  0.65           H  
ATOM    103 3HG2 THR A   7      -1.546   7.241  -4.673  1.00  0.65           H  
ATOM    104  N   PRO A   8      -0.175   8.895  -9.314  1.00  0.65           N  
ATOM    105  CA  PRO A   8      -0.181   9.880 -10.388  1.00  0.65           C  
ATOM    106  C   PRO A   8      -1.310  10.893 -10.243  1.00  0.65           C  
ATOM    107  O   PRO A   8      -1.142  12.079 -10.533  1.00  0.65           O  
ATOM    108  CB  PRO A   8      -0.363   9.009 -11.628  1.00  0.65           C  
ATOM    109  CG  PRO A   8       0.256   7.676 -11.239  1.00  0.65           C  
ATOM    110  CD  PRO A   8      -0.139   7.492  -9.783  1.00  0.65           C  
ATOM    111  HA  PRO A   8       0.788  10.394 -10.419  1.00  0.65           H  
ATOM    112 1HB  PRO A   8      -1.431   8.934 -11.883  1.00  0.65           H  
ATOM    113 2HB  PRO A   8       0.140   9.474 -12.486  1.00  0.65           H  
ATOM    114 1HG  PRO A   8      -0.119   6.873 -11.891  1.00  0.65           H  
ATOM    115 2HG  PRO A   8       1.347   7.712 -11.380  1.00  0.65           H  
ATOM    116 1HD  PRO A   8      -1.129   7.030  -9.721  1.00  0.65           H  
ATOM    117 2HD  PRO A   8       0.620   6.904  -9.277  1.00  0.65           H  
ATOM    118  N   ALA A   9      -2.468  10.437  -9.746  1.00  0.65           N  
ATOM    119  CA  ALA A   9      -3.579  11.356  -9.568  1.00  0.65           C  
ATOM    120  C   ALA A   9      -3.233  12.351  -8.493  1.00  0.65           C  
ATOM    121  O   ALA A   9      -3.418  13.556  -8.667  1.00  0.65           O  
ATOM    122  CB  ALA A   9      -4.845  10.613  -9.198  1.00  0.65           C  
ATOM    123  H   ALA A   9      -2.584   9.464  -9.505  1.00  0.65           H  
ATOM    124  HA  ALA A   9      -3.733  11.898 -10.501  1.00  0.65           H  
ATOM    125 1HB  ALA A   9      -5.660  11.326  -9.075  1.00  0.65           H  
ATOM    126 2HB  ALA A   9      -5.095   9.904  -9.985  1.00  0.65           H  
ATOM    127 3HB  ALA A   9      -4.688  10.077  -8.260  1.00  0.65           H  
ATOM    128  N   ALA A  10      -2.680  11.842  -7.388  1.00  0.65           N  
ATOM    129  CA  ALA A  10      -2.297  12.703  -6.285  1.00  0.65           C  
ATOM    130  C   ALA A  10      -1.244  13.687  -6.743  1.00  0.65           C  
ATOM    131  O   ALA A  10      -1.234  14.838  -6.325  1.00  0.65           O  
ATOM    132  CB  ALA A  10      -1.819  11.893  -5.118  1.00  0.65           C  
ATOM    133  H   ALA A  10      -2.540  10.836  -7.288  1.00  0.65           H  
ATOM    134  HA  ALA A  10      -3.169  13.264  -5.971  1.00  0.65           H  
ATOM    135 1HB  ALA A  10      -1.569  12.562  -4.310  1.00  0.65           H  
ATOM    136 2HB  ALA A  10      -2.621  11.230  -4.809  1.00  0.65           H  
ATOM    137 3HB  ALA A  10      -0.946  11.319  -5.397  1.00  0.65           H  
ATOM    138  N   TRP A  11      -0.353  13.260  -7.624  1.00  0.65           N  
ATOM    139  CA  TRP A  11       0.647  14.182  -8.116  1.00  0.65           C  
ATOM    140  C   TRP A  11       0.007  15.360  -8.836  1.00  0.65           C  
ATOM    141  O   TRP A  11       0.350  16.522  -8.585  1.00  0.65           O  
ATOM    142  CB  TRP A  11       1.652  13.462  -8.975  1.00  0.65           C  
ATOM    143  CG  TRP A  11       2.597  14.366  -9.621  1.00  0.65           C  
ATOM    144  CD1 TRP A  11       2.815  14.496 -10.950  1.00  0.65           C  
ATOM    145  CD2 TRP A  11       3.439  15.328  -8.986  1.00  0.65           C  
ATOM    146  NE1 TRP A  11       3.761  15.447 -11.172  1.00  0.65           N  
ATOM    147  CE2 TRP A  11       4.139  15.976  -9.990  1.00  0.65           C  
ATOM    148  CE3 TRP A  11       3.660  15.686  -7.665  1.00  0.65           C  
ATOM    149  CZ2 TRP A  11       5.038  16.957  -9.724  1.00  0.65           C  
ATOM    150  CZ3 TRP A  11       4.566  16.668  -7.407  1.00  0.65           C  
ATOM    151  CH2 TRP A  11       5.234  17.288  -8.418  1.00  0.65           C  
ATOM    152  H   TRP A  11      -0.363  12.287  -7.929  1.00  0.65           H  
ATOM    153  HA  TRP A  11       1.195  14.568  -7.276  1.00  0.65           H  
ATOM    154 1HB  TRP A  11       2.199  12.756  -8.355  1.00  0.65           H  
ATOM    155 2HB  TRP A  11       1.135  12.895  -9.744  1.00  0.65           H  
ATOM    156  HD1 TRP A  11       2.324  13.907 -11.725  1.00  0.65           H  
ATOM    157  HE1 TRP A  11       4.154  15.720 -12.072  1.00  0.65           H  
ATOM    158  HE3 TRP A  11       3.137  15.193  -6.857  1.00  0.65           H  
ATOM    159  HZ2 TRP A  11       5.593  17.465 -10.512  1.00  0.65           H  
ATOM    160  HZ3 TRP A  11       4.746  16.936  -6.376  1.00  0.65           H  
ATOM    161  HH2 TRP A  11       5.950  18.054  -8.185  1.00  0.65           H  
ATOM    162  N   GLU A  12      -0.962  15.093  -9.704  1.00  0.65           N  
ATOM    163  CA  GLU A  12      -1.595  16.210 -10.393  1.00  0.65           C  
ATOM    164  C   GLU A  12      -2.361  17.115  -9.422  1.00  0.65           C  
ATOM    165  O   GLU A  12      -2.320  18.346  -9.539  1.00  0.65           O  
ATOM    166  CB  GLU A  12      -2.526  15.690 -11.484  1.00  0.65           C  
ATOM    167  CG  GLU A  12      -1.811  15.074 -12.708  1.00  0.65           C  
ATOM    168  CD  GLU A  12      -1.034  16.099 -13.523  1.00  0.65           C  
ATOM    169  OE1 GLU A  12      -1.611  17.092 -13.890  1.00  0.65           O  
ATOM    170  OE2 GLU A  12       0.140  15.897 -13.772  1.00  0.65           O  
ATOM    171  H   GLU A  12      -1.229  14.123  -9.898  1.00  0.65           H  
ATOM    172  HA  GLU A  12      -0.815  16.803 -10.861  1.00  0.65           H  
ATOM    173 1HB  GLU A  12      -3.175  14.921 -11.060  1.00  0.65           H  
ATOM    174 2HB  GLU A  12      -3.164  16.501 -11.834  1.00  0.65           H  
ATOM    175 1HG  GLU A  12      -1.119  14.306 -12.352  1.00  0.65           H  
ATOM    176 2HG  GLU A  12      -2.551  14.590 -13.343  1.00  0.65           H  
ATOM    177  N   LEU A  13      -3.015  16.510  -8.432  1.00  0.66           N  
ATOM    178  CA  LEU A  13      -3.784  17.258  -7.445  1.00  0.66           C  
ATOM    179  C   LEU A  13      -2.861  18.075  -6.551  1.00  0.66           C  
ATOM    180  O   LEU A  13      -3.167  19.218  -6.196  1.00  0.66           O  
ATOM    181  CB  LEU A  13      -4.579  16.271  -6.618  1.00  0.66           C  
ATOM    182  CG  LEU A  13      -5.645  15.545  -7.383  1.00  0.66           C  
ATOM    183  CD1 LEU A  13      -6.192  14.427  -6.522  1.00  0.66           C  
ATOM    184  CD2 LEU A  13      -6.694  16.524  -7.771  1.00  0.66           C  
ATOM    185  H   LEU A  13      -3.009  15.487  -8.387  1.00  0.66           H  
ATOM    186  HA  LEU A  13      -4.462  17.931  -7.966  1.00  0.66           H  
ATOM    187 1HB  LEU A  13      -3.897  15.530  -6.207  1.00  0.66           H  
ATOM    188 2HB  LEU A  13      -5.052  16.794  -5.785  1.00  0.66           H  
ATOM    189  HG  LEU A  13      -5.226  15.108  -8.277  1.00  0.66           H  
ATOM    190 1HD1 LEU A  13      -6.956  13.884  -7.067  1.00  0.66           H  
ATOM    191 2HD1 LEU A  13      -5.388  13.745  -6.263  1.00  0.66           H  
ATOM    192 3HD1 LEU A  13      -6.611  14.843  -5.602  1.00  0.66           H  
ATOM    193 1HD2 LEU A  13      -7.479  16.019  -8.331  1.00  0.66           H  
ATOM    194 2HD2 LEU A  13      -7.112  16.968  -6.869  1.00  0.66           H  
ATOM    195 3HD2 LEU A  13      -6.259  17.307  -8.389  1.00  0.66           H  
ATOM    196  N   GLY A  14      -1.712  17.486  -6.230  1.00  0.66           N  
ATOM    197  CA  GLY A  14      -0.664  18.067  -5.411  1.00  0.66           C  
ATOM    198  C   GLY A  14      -0.187  19.333  -6.067  1.00  0.66           C  
ATOM    199  O   GLY A  14      -0.144  20.390  -5.433  1.00  0.66           O  
ATOM    200  H   GLY A  14      -1.558  16.544  -6.559  1.00  0.66           H  
ATOM    201 1HA  GLY A  14      -1.035  18.267  -4.405  1.00  0.66           H  
ATOM    202 2HA  GLY A  14       0.158  17.363  -5.332  1.00  0.66           H  
ATOM    203  N   LYS A  15       0.148  19.234  -7.357  1.00  0.67           N  
ATOM    204  CA  LYS A  15       0.587  20.398  -8.100  1.00  0.67           C  
ATOM    205  C   LYS A  15      -0.488  21.479  -8.134  1.00  0.67           C  
ATOM    206  O   LYS A  15      -0.187  22.653  -7.920  1.00  0.67           O  
ATOM    207  CB  LYS A  15       0.947  20.021  -9.536  1.00  0.67           C  
ATOM    208  CG  LYS A  15       2.240  19.263  -9.724  1.00  0.67           C  
ATOM    209  CD  LYS A  15       2.566  19.180 -11.213  1.00  0.67           C  
ATOM    210  CE  LYS A  15       1.633  18.208 -11.904  1.00  0.67           C  
ATOM    211  NZ  LYS A  15       1.959  18.012 -13.354  1.00  0.67           N  
ATOM    212  H   LYS A  15       0.105  18.322  -7.820  1.00  0.67           H  
ATOM    213  HA  LYS A  15       1.466  20.809  -7.610  1.00  0.67           H  
ATOM    214 1HB  LYS A  15       0.148  19.394  -9.943  1.00  0.67           H  
ATOM    215 2HB  LYS A  15       0.991  20.924 -10.145  1.00  0.67           H  
ATOM    216 1HG  LYS A  15       3.051  19.759  -9.197  1.00  0.67           H  
ATOM    217 2HG  LYS A  15       2.128  18.255  -9.323  1.00  0.67           H  
ATOM    218 1HD  LYS A  15       2.454  20.164 -11.666  1.00  0.67           H  
ATOM    219 2HD  LYS A  15       3.588  18.849 -11.354  1.00  0.67           H  
ATOM    220 1HE  LYS A  15       1.697  17.255 -11.397  1.00  0.67           H  
ATOM    221 2HE  LYS A  15       0.609  18.572 -11.824  1.00  0.67           H  
ATOM    222 1HZ  LYS A  15       1.278  17.322 -13.711  1.00  0.67           H  
ATOM    223 2HZ  LYS A  15       1.868  18.878 -13.852  1.00  0.67           H  
ATOM    224 3HZ  LYS A  15       2.890  17.656 -13.474  1.00  0.67           H  
ATOM    225  N   LYS A  16      -1.758  21.104  -8.328  1.00  0.67           N  
ATOM    226  CA  LYS A  16      -2.787  22.140  -8.367  1.00  0.67           C  
ATOM    227  C   LYS A  16      -2.902  22.839  -7.019  1.00  0.67           C  
ATOM    228  O   LYS A  16      -2.986  24.068  -6.950  1.00  0.67           O  
ATOM    229  CB  LYS A  16      -4.137  21.543  -8.766  1.00  0.67           C  
ATOM    230  CG  LYS A  16      -4.221  21.107 -10.223  1.00  0.67           C  
ATOM    231  CD  LYS A  16      -5.574  20.498 -10.556  1.00  0.67           C  
ATOM    232  CE  LYS A  16      -5.619  20.041 -12.007  1.00  0.67           C  
ATOM    233  NZ  LYS A  16      -6.938  19.452 -12.367  1.00  0.67           N  
ATOM    234  H   LYS A  16      -1.995  20.125  -8.504  1.00  0.67           H  
ATOM    235  HA  LYS A  16      -2.498  22.886  -9.110  1.00  0.67           H  
ATOM    236 1HB  LYS A  16      -4.334  20.663  -8.150  1.00  0.67           H  
ATOM    237 2HB  LYS A  16      -4.930  22.264  -8.573  1.00  0.67           H  
ATOM    238 1HG  LYS A  16      -4.055  21.973 -10.865  1.00  0.67           H  
ATOM    239 2HG  LYS A  16      -3.442  20.379 -10.428  1.00  0.67           H  
ATOM    240 1HD  LYS A  16      -5.754  19.636  -9.906  1.00  0.67           H  
ATOM    241 2HD  LYS A  16      -6.363  21.229 -10.385  1.00  0.67           H  
ATOM    242 1HE  LYS A  16      -5.422  20.893 -12.655  1.00  0.67           H  
ATOM    243 2HE  LYS A  16      -4.841  19.289 -12.163  1.00  0.67           H  
ATOM    244 1HZ  LYS A  16      -6.926  19.161 -13.333  1.00  0.67           H  
ATOM    245 2HZ  LYS A  16      -7.127  18.654 -11.778  1.00  0.67           H  
ATOM    246 3HZ  LYS A  16      -7.660  20.148 -12.235  1.00  0.67           H  
ATOM    247  N   SER A  17      -2.848  22.066  -5.938  1.00  0.68           N  
ATOM    248  CA  SER A  17      -2.930  22.640  -4.610  1.00  0.68           C  
ATOM    249  C   SER A  17      -1.755  23.575  -4.373  1.00  0.68           C  
ATOM    250  O   SER A  17      -1.919  24.674  -3.846  1.00  0.68           O  
ATOM    251  CB  SER A  17      -2.955  21.559  -3.565  1.00  0.68           C  
ATOM    252  OG  SER A  17      -3.025  22.117  -2.285  1.00  0.68           O  
ATOM    253  H   SER A  17      -2.775  21.054  -6.043  1.00  0.68           H  
ATOM    254  HA  SER A  17      -3.851  23.216  -4.535  1.00  0.68           H  
ATOM    255 1HB  SER A  17      -3.800  20.892  -3.736  1.00  0.68           H  
ATOM    256 2HB  SER A  17      -2.045  20.963  -3.650  1.00  0.68           H  
ATOM    257  HG  SER A  17      -2.478  21.534  -1.719  1.00  0.68           H  
ATOM    258  N   ALA A  18      -0.560  23.133  -4.754  1.00  0.68           N  
ATOM    259  CA  ALA A  18       0.647  23.917  -4.572  1.00  0.68           C  
ATOM    260  C   ALA A  18       0.576  25.253  -5.302  1.00  0.68           C  
ATOM    261  O   ALA A  18       0.909  26.306  -4.741  1.00  0.68           O  
ATOM    262  CB  ALA A  18       1.810  23.121  -5.105  1.00  0.68           C  
ATOM    263  H   ALA A  18      -0.486  22.207  -5.176  1.00  0.68           H  
ATOM    264  HA  ALA A  18       0.778  24.111  -3.509  1.00  0.68           H  
ATOM    265 1HB  ALA A  18       2.711  23.648  -5.004  1.00  0.68           H  
ATOM    266 2HB  ALA A  18       1.877  22.171  -4.574  1.00  0.68           H  
ATOM    267 3HB  ALA A  18       1.649  22.929  -6.158  1.00  0.68           H  
ATOM    268  N   GLU A  19       0.058  25.242  -6.531  1.00  0.69           N  
ATOM    269  CA  GLU A  19      -0.071  26.483  -7.279  1.00  0.69           C  
ATOM    270  C   GLU A  19      -1.059  27.414  -6.582  1.00  0.69           C  
ATOM    271  O   GLU A  19      -0.828  28.628  -6.492  1.00  0.69           O  
ATOM    272  CB  GLU A  19      -0.515  26.192  -8.715  1.00  0.69           C  
ATOM    273  CG  GLU A  19       0.550  25.506  -9.588  1.00  0.69           C  
ATOM    274  CD  GLU A  19       0.042  25.126 -10.969  1.00  0.69           C  
ATOM    275  OE1 GLU A  19      -1.119  25.324 -11.239  1.00  0.69           O  
ATOM    276  OE2 GLU A  19       0.822  24.626 -11.748  1.00  0.69           O  
ATOM    277  H   GLU A  19      -0.215  24.356  -6.963  1.00  0.69           H  
ATOM    278  HA  GLU A  19       0.901  26.974  -7.306  1.00  0.69           H  
ATOM    279 1HB  GLU A  19      -1.391  25.539  -8.691  1.00  0.69           H  
ATOM    280 2HB  GLU A  19      -0.810  27.120  -9.200  1.00  0.69           H  
ATOM    281 1HG  GLU A  19       1.394  26.186  -9.702  1.00  0.69           H  
ATOM    282 2HG  GLU A  19       0.911  24.618  -9.076  1.00  0.69           H  
ATOM    283  N   LEU A  20      -2.154  26.846  -6.064  1.00  0.70           N  
ATOM    284  CA  LEU A  20      -3.163  27.625  -5.360  1.00  0.70           C  
ATOM    285  C   LEU A  20      -2.626  28.183  -4.041  1.00  0.70           C  
ATOM    286  O   LEU A  20      -2.947  29.311  -3.658  1.00  0.70           O  
ATOM    287  CB  LEU A  20      -4.399  26.760  -5.093  1.00  0.70           C  
ATOM    288  CG  LEU A  20      -5.234  26.357  -6.290  1.00  0.70           C  
ATOM    289  CD1 LEU A  20      -6.276  25.330  -5.827  1.00  0.70           C  
ATOM    290  CD2 LEU A  20      -5.889  27.587  -6.884  1.00  0.70           C  
ATOM    291  H   LEU A  20      -2.303  25.841  -6.188  1.00  0.70           H  
ATOM    292  HA  LEU A  20      -3.454  28.458  -5.996  1.00  0.70           H  
ATOM    293 1HB  LEU A  20      -4.063  25.835  -4.643  1.00  0.70           H  
ATOM    294 2HB  LEU A  20      -5.046  27.274  -4.386  1.00  0.70           H  
ATOM    295  HG  LEU A  20      -4.604  25.894  -7.042  1.00  0.70           H  
ATOM    296 1HD1 LEU A  20      -6.888  25.013  -6.671  1.00  0.70           H  
ATOM    297 2HD1 LEU A  20      -5.765  24.465  -5.412  1.00  0.70           H  
ATOM    298 3HD1 LEU A  20      -6.918  25.768  -5.065  1.00  0.70           H  
ATOM    299 1HD2 LEU A  20      -6.492  27.294  -7.743  1.00  0.70           H  
ATOM    300 2HD2 LEU A  20      -6.527  28.057  -6.136  1.00  0.70           H  
ATOM    301 3HD2 LEU A  20      -5.119  28.292  -7.201  1.00  0.70           H  
ATOM    302  N   LEU A  21      -1.791  27.404  -3.344  1.00  0.71           N  
ATOM    303  CA  LEU A  21      -1.232  27.833  -2.065  1.00  0.71           C  
ATOM    304  C   LEU A  21      -0.363  29.045  -2.261  1.00  0.71           C  
ATOM    305  O   LEU A  21      -0.507  30.053  -1.561  1.00  0.71           O  
ATOM    306  CB  LEU A  21      -0.371  26.741  -1.439  1.00  0.71           C  
ATOM    307  CG  LEU A  21       0.299  27.123  -0.132  1.00  0.71           C  
ATOM    308  CD1 LEU A  21      -0.799  27.403   0.934  1.00  0.71           C  
ATOM    309  CD2 LEU A  21       1.275  26.012   0.263  1.00  0.71           C  
ATOM    310  H   LEU A  21      -1.575  26.471  -3.692  1.00  0.71           H  
ATOM    311  HA  LEU A  21      -2.048  28.088  -1.393  1.00  0.71           H  
ATOM    312 1HB  LEU A  21      -0.983  25.859  -1.269  1.00  0.71           H  
ATOM    313 2HB  LEU A  21       0.413  26.471  -2.147  1.00  0.71           H  
ATOM    314  HG  LEU A  21       0.862  28.047  -0.272  1.00  0.71           H  
ATOM    315 1HD1 LEU A  21      -0.333  27.703   1.870  1.00  0.71           H  
ATOM    316 2HD1 LEU A  21      -1.449  28.208   0.588  1.00  0.71           H  
ATOM    317 3HD1 LEU A  21      -1.395  26.502   1.096  1.00  0.71           H  
ATOM    318 1HD2 LEU A  21       1.791  26.281   1.182  1.00  0.71           H  
ATOM    319 2HD2 LEU A  21       0.734  25.082   0.403  1.00  0.71           H  
ATOM    320 3HD2 LEU A  21       2.006  25.895  -0.530  1.00  0.71           H  
ATOM    321  N   ILE A  22       0.542  28.943  -3.230  1.00  0.73           N  
ATOM    322  CA  ILE A  22       1.447  30.024  -3.549  1.00  0.73           C  
ATOM    323  C   ILE A  22       0.696  31.240  -4.052  1.00  0.73           C  
ATOM    324  O   ILE A  22       0.994  32.371  -3.643  1.00  0.73           O  
ATOM    325  CB  ILE A  22       2.483  29.591  -4.583  1.00  0.73           C  
ATOM    326  CG1 ILE A  22       3.452  28.580  -3.974  1.00  0.73           C  
ATOM    327  CG2 ILE A  22       3.199  30.786  -5.112  1.00  0.73           C  
ATOM    328  CD1 ILE A  22       4.312  27.931  -5.004  1.00  0.73           C  
ATOM    329  H   ILE A  22       0.603  28.073  -3.765  1.00  0.73           H  
ATOM    330  HA  ILE A  22       1.976  30.304  -2.641  1.00  0.73           H  
ATOM    331  HB  ILE A  22       1.970  29.082  -5.407  1.00  0.73           H  
ATOM    332 1HG1 ILE A  22       4.096  29.095  -3.259  1.00  0.73           H  
ATOM    333 2HG1 ILE A  22       2.888  27.806  -3.444  1.00  0.73           H  
ATOM    334 1HG2 ILE A  22       3.917  30.462  -5.861  1.00  0.73           H  
ATOM    335 2HG2 ILE A  22       2.486  31.472  -5.566  1.00  0.73           H  
ATOM    336 3HG2 ILE A  22       3.706  31.283  -4.296  1.00  0.73           H  
ATOM    337 1HD1 ILE A  22       5.000  27.243  -4.537  1.00  0.73           H  
ATOM    338 2HD1 ILE A  22       3.676  27.398  -5.714  1.00  0.73           H  
ATOM    339 3HD1 ILE A  22       4.869  28.700  -5.514  1.00  0.73           H  
ATOM    340  N   THR A  23      -0.285  31.025  -4.933  1.00  0.75           N  
ATOM    341  CA  THR A  23      -1.055  32.134  -5.449  1.00  0.75           C  
ATOM    342  C   THR A  23      -1.765  32.854  -4.314  1.00  0.75           C  
ATOM    343  O   THR A  23      -1.682  34.078  -4.213  1.00  0.75           O  
ATOM    344  CB  THR A  23      -2.096  31.655  -6.473  1.00  0.75           C  
ATOM    345  OG1 THR A  23      -1.427  31.043  -7.588  1.00  0.75           O  
ATOM    346  CG2 THR A  23      -2.935  32.831  -6.946  1.00  0.75           C  
ATOM    347  H   THR A  23      -0.494  30.085  -5.269  1.00  0.75           H  
ATOM    348  HA  THR A  23      -0.378  32.836  -5.933  1.00  0.75           H  
ATOM    349  HB  THR A  23      -2.746  30.916  -6.007  1.00  0.75           H  
ATOM    350  HG1 THR A  23      -1.006  30.206  -7.277  1.00  0.75           H  
ATOM    351 1HG2 THR A  23      -3.674  32.484  -7.665  1.00  0.75           H  
ATOM    352 2HG2 THR A  23      -3.438  33.271  -6.088  1.00  0.75           H  
ATOM    353 3HG2 THR A  23      -2.293  33.575  -7.414  1.00  0.75           H  
ATOM    354  N   ARG A  24      -2.426  32.107  -3.425  1.00  0.77           N  
ATOM    355  CA  ARG A  24      -3.134  32.742  -2.327  1.00  0.77           C  
ATOM    356  C   ARG A  24      -2.187  33.471  -1.385  1.00  0.77           C  
ATOM    357  O   ARG A  24      -2.449  34.611  -1.000  1.00  0.77           O  
ATOM    358  CB  ARG A  24      -3.931  31.731  -1.526  1.00  0.77           C  
ATOM    359  CG  ARG A  24      -4.636  32.359  -0.348  1.00  0.77           C  
ATOM    360  CD  ARG A  24      -5.678  33.313  -0.800  1.00  0.77           C  
ATOM    361  NE  ARG A  24      -6.166  34.130   0.289  1.00  0.77           N  
ATOM    362  CZ  ARG A  24      -7.179  33.890   1.115  1.00  0.77           C  
ATOM    363  NH1 ARG A  24      -7.933  32.812   1.048  1.00  0.77           N  
ATOM    364  NH2 ARG A  24      -7.395  34.805   2.015  1.00  0.77           N  
ATOM    365  H   ARG A  24      -2.469  31.094  -3.526  1.00  0.77           H  
ATOM    366  HA  ARG A  24      -3.830  33.468  -2.749  1.00  0.77           H  
ATOM    367 1HB  ARG A  24      -4.674  31.254  -2.163  1.00  0.77           H  
ATOM    368 2HB  ARG A  24      -3.263  30.947  -1.153  1.00  0.77           H  
ATOM    369 1HG  ARG A  24      -5.107  31.583   0.255  1.00  0.77           H  
ATOM    370 2HG  ARG A  24      -3.912  32.911   0.262  1.00  0.77           H  
ATOM    371 1HD  ARG A  24      -5.260  33.978  -1.560  1.00  0.77           H  
ATOM    372 2HD  ARG A  24      -6.519  32.765  -1.220  1.00  0.77           H  
ATOM    373  HE  ARG A  24      -5.661  35.010   0.482  1.00  0.77           H  
ATOM    374 1HH1 ARG A  24      -7.758  32.115   0.340  1.00  0.77           H  
ATOM    375 2HH1 ARG A  24      -8.690  32.699   1.741  1.00  0.77           H  
ATOM    376 1HH2 ARG A  24      -6.760  35.621   2.016  1.00  0.77           H  
ATOM    377 2HH2 ARG A  24      -8.169  34.711   2.680  1.00  0.77           H  
ATOM    378  N   TYR A  25      -1.058  32.846  -1.040  1.00  0.80           N  
ATOM    379  CA  TYR A  25      -0.103  33.495  -0.153  1.00  0.80           C  
ATOM    380  C   TYR A  25       0.313  34.822  -0.773  1.00  0.80           C  
ATOM    381  O   TYR A  25       0.313  35.863  -0.107  1.00  0.80           O  
ATOM    382  CB  TYR A  25       1.132  32.628   0.083  1.00  0.80           C  
ATOM    383  CG  TYR A  25       2.170  33.270   1.041  1.00  0.80           C  
ATOM    384  CD1 TYR A  25       2.191  32.987   2.413  1.00  0.80           C  
ATOM    385  CD2 TYR A  25       3.061  34.173   0.541  1.00  0.80           C  
ATOM    386  CE1 TYR A  25       3.141  33.618   3.238  1.00  0.80           C  
ATOM    387  CE2 TYR A  25       3.981  34.788   1.346  1.00  0.80           C  
ATOM    388  CZ  TYR A  25       4.042  34.536   2.670  1.00  0.80           C  
ATOM    389  OH  TYR A  25       4.987  35.200   3.449  1.00  0.80           O  
ATOM    390  H   TYR A  25      -0.865  31.901  -1.374  1.00  0.80           H  
ATOM    391  HA  TYR A  25      -0.588  33.699   0.801  1.00  0.80           H  
ATOM    392 1HB  TYR A  25       0.826  31.666   0.501  1.00  0.80           H  
ATOM    393 2HB  TYR A  25       1.622  32.426  -0.872  1.00  0.80           H  
ATOM    394  HD1 TYR A  25       1.479  32.281   2.837  1.00  0.80           H  
ATOM    395  HD2 TYR A  25       3.037  34.407  -0.515  1.00  0.80           H  
ATOM    396  HE1 TYR A  25       3.167  33.406   4.310  1.00  0.80           H  
ATOM    397  HE2 TYR A  25       4.656  35.483   0.918  1.00  0.80           H  
ATOM    398  HH  TYR A  25       5.404  35.950   2.941  1.00  0.80           H  
ATOM    399  N   THR A  26       0.658  34.783  -2.062  1.00  0.82           N  
ATOM    400  CA  THR A  26       1.119  35.958  -2.770  1.00  0.82           C  
ATOM    401  C   THR A  26       0.030  37.030  -2.776  1.00  0.82           C  
ATOM    402  O   THR A  26       0.294  38.200  -2.507  1.00  0.82           O  
ATOM    403  CB  THR A  26       1.511  35.602  -4.217  1.00  0.82           C  
ATOM    404  OG1 THR A  26       2.535  34.593  -4.196  1.00  0.82           O  
ATOM    405  CG2 THR A  26       2.053  36.840  -4.907  1.00  0.82           C  
ATOM    406  H   THR A  26       0.626  33.899  -2.568  1.00  0.82           H  
ATOM    407  HA  THR A  26       1.984  36.358  -2.255  1.00  0.82           H  
ATOM    408  HB  THR A  26       0.642  35.222  -4.753  1.00  0.82           H  
ATOM    409  HG1 THR A  26       2.122  33.759  -3.864  1.00  0.82           H  
ATOM    410 1HG2 THR A  26       2.338  36.589  -5.926  1.00  0.82           H  
ATOM    411 2HG2 THR A  26       1.283  37.610  -4.922  1.00  0.82           H  
ATOM    412 3HG2 THR A  26       2.923  37.206  -4.364  1.00  0.82           H  
ATOM    413  N   GLN A  27      -1.218  36.649  -3.024  1.00  0.84           N  
ATOM    414  CA  GLN A  27      -2.297  37.633  -3.020  1.00  0.84           C  
ATOM    415  C   GLN A  27      -2.456  38.286  -1.637  1.00  0.84           C  
ATOM    416  O   GLN A  27      -2.702  39.491  -1.542  1.00  0.84           O  
ATOM    417  CB  GLN A  27      -3.609  36.966  -3.438  1.00  0.84           C  
ATOM    418  CG  GLN A  27      -3.667  36.562  -4.908  1.00  0.84           C  
ATOM    419  CD  GLN A  27      -4.881  35.713  -5.227  1.00  0.84           C  
ATOM    420  OE1 GLN A  27      -5.514  35.136  -4.334  1.00  0.84           O  
ATOM    421  NE2 GLN A  27      -5.216  35.624  -6.509  1.00  0.84           N  
ATOM    422  H   GLN A  27      -1.418  35.675  -3.250  1.00  0.84           H  
ATOM    423  HA  GLN A  27      -2.053  38.413  -3.738  1.00  0.84           H  
ATOM    424 1HB  GLN A  27      -3.755  36.066  -2.839  1.00  0.84           H  
ATOM    425 2HB  GLN A  27      -4.440  37.635  -3.228  1.00  0.84           H  
ATOM    426 1HG  GLN A  27      -3.725  37.468  -5.509  1.00  0.84           H  
ATOM    427 2HG  GLN A  27      -2.773  36.010  -5.169  1.00  0.84           H  
ATOM    428 1HE2 GLN A  27      -6.007  35.077  -6.784  1.00  0.84           H  
ATOM    429 2HE2 GLN A  27      -4.675  36.105  -7.199  1.00  0.84           H  
ATOM    430  N   ASP A  28      -2.290  37.498  -0.564  1.00  0.84           N  
ATOM    431  CA  ASP A  28      -2.405  38.014   0.801  1.00  0.84           C  
ATOM    432  C   ASP A  28      -1.226  38.898   1.237  1.00  0.84           C  
ATOM    433  O   ASP A  28      -1.421  39.888   1.947  1.00  0.84           O  
ATOM    434  CB  ASP A  28      -2.493  36.864   1.822  1.00  0.84           C  
ATOM    435  CG  ASP A  28      -3.818  36.054   1.874  1.00  0.84           C  
ATOM    436  OD1 ASP A  28      -4.837  36.467   1.339  1.00  0.84           O  
ATOM    437  OD2 ASP A  28      -3.794  34.991   2.473  1.00  0.84           O  
ATOM    438  H   ASP A  28      -2.104  36.505  -0.705  1.00  0.84           H  
ATOM    439  HA  ASP A  28      -3.314  38.611   0.860  1.00  0.84           H  
ATOM    440 1HB  ASP A  28      -1.688  36.157   1.602  1.00  0.84           H  
ATOM    441 2HB  ASP A  28      -2.290  37.262   2.817  1.00  0.84           H  
ATOM    442  N   HIS A  29      -0.007  38.531   0.826  1.00  0.84           N  
ATOM    443  CA  HIS A  29       1.201  39.219   1.286  1.00  0.84           C  
ATOM    444  C   HIS A  29       1.978  40.083   0.281  1.00  0.84           C  
ATOM    445  O   HIS A  29       2.820  40.880   0.693  1.00  0.84           O  
ATOM    446  CB  HIS A  29       2.133  38.173   1.894  1.00  0.84           C  
ATOM    447  CG  HIS A  29       1.580  37.583   3.149  1.00  0.84           C  
ATOM    448  ND1 HIS A  29       1.530  38.295   4.332  1.00  0.84           N  
ATOM    449  CD2 HIS A  29       1.021  36.380   3.416  1.00  0.84           C  
ATOM    450  CE1 HIS A  29       0.992  37.547   5.271  1.00  0.84           C  
ATOM    451  NE2 HIS A  29       0.677  36.383   4.750  1.00  0.84           N  
ATOM    452  H   HIS A  29       0.086  37.705   0.236  1.00  0.84           H  
ATOM    453  HA  HIS A  29       0.912  39.888   2.093  1.00  0.84           H  
ATOM    454 1HB  HIS A  29       2.294  37.366   1.173  1.00  0.84           H  
ATOM    455 2HB  HIS A  29       3.103  38.618   2.113  1.00  0.84           H  
ATOM    456  HD2 HIS A  29       0.876  35.566   2.706  1.00  0.84           H  
ATOM    457  HE1 HIS A  29       0.832  37.843   6.307  1.00  0.84           H  
ATOM    458  HE2 HIS A  29       0.248  35.624   5.277  1.00  0.84           H  
ATOM    459  N   GLY A  30       1.719  39.950  -1.015  1.00  0.82           N  
ATOM    460  CA  GLY A  30       2.448  40.712  -2.030  1.00  0.82           C  
ATOM    461  C   GLY A  30       3.791  40.089  -2.423  1.00  0.82           C  
ATOM    462  O   GLY A  30       4.581  40.705  -3.144  1.00  0.82           O  
ATOM    463  H   GLY A  30       1.017  39.297  -1.333  1.00  0.82           H  
ATOM    464 1HA  GLY A  30       1.820  40.794  -2.917  1.00  0.82           H  
ATOM    465 2HA  GLY A  30       2.611  41.726  -1.668  1.00  0.82           H  
ATOM    466  N   GLU A  31       4.052  38.877  -1.942  1.00  0.79           N  
ATOM    467  CA  GLU A  31       5.313  38.199  -2.211  1.00  0.79           C  
ATOM    468  C   GLU A  31       5.132  36.684  -2.255  1.00  0.79           C  
ATOM    469  O   GLU A  31       4.276  36.135  -1.574  1.00  0.79           O  
ATOM    470  CB  GLU A  31       6.310  38.515  -1.084  1.00  0.79           C  
ATOM    471  CG  GLU A  31       5.917  37.839   0.234  1.00  0.79           C  
ATOM    472  CD  GLU A  31       6.767  38.152   1.459  1.00  0.79           C  
ATOM    473  OE1 GLU A  31       7.628  39.002   1.378  1.00  0.79           O  
ATOM    474  OE2 GLU A  31       6.555  37.507   2.487  1.00  0.79           O  
ATOM    475  H   GLU A  31       3.355  38.429  -1.370  1.00  0.79           H  
ATOM    476  HA  GLU A  31       5.702  38.534  -3.172  1.00  0.79           H  
ATOM    477 1HB  GLU A  31       7.305  38.170  -1.365  1.00  0.79           H  
ATOM    478 2HB  GLU A  31       6.357  39.592  -0.921  1.00  0.79           H  
ATOM    479 1HG  GLU A  31       4.872  38.052   0.449  1.00  0.79           H  
ATOM    480 2HG  GLU A  31       6.016  36.784   0.034  1.00  0.79           H  
ATOM    481  N   TRP A  32       5.977  36.012  -3.021  1.00  0.76           N  
ATOM    482  CA  TRP A  32       6.052  34.551  -3.047  1.00  0.76           C  
ATOM    483  C   TRP A  32       6.671  34.055  -1.717  1.00  0.76           C  
ATOM    484  O   TRP A  32       7.647  34.660  -1.277  1.00  0.76           O  
ATOM    485  CB  TRP A  32       6.904  34.172  -4.271  1.00  0.76           C  
ATOM    486  CG  TRP A  32       7.234  32.779  -4.401  1.00  0.76           C  
ATOM    487  CD1 TRP A  32       6.528  31.801  -4.993  1.00  0.76           C  
ATOM    488  CD2 TRP A  32       8.419  32.181  -3.914  1.00  0.76           C  
ATOM    489  NE1 TRP A  32       7.175  30.617  -4.859  1.00  0.76           N  
ATOM    490  CE2 TRP A  32       8.334  30.836  -4.194  1.00  0.76           C  
ATOM    491  CE3 TRP A  32       9.543  32.679  -3.254  1.00  0.76           C  
ATOM    492  CZ2 TRP A  32       9.294  29.980  -3.822  1.00  0.76           C  
ATOM    493  CZ3 TRP A  32      10.526  31.797  -2.896  1.00  0.76           C  
ATOM    494  CH2 TRP A  32      10.393  30.492  -3.158  1.00  0.76           C  
ATOM    495  H   TRP A  32       6.627  36.538  -3.588  1.00  0.76           H  
ATOM    496  HA  TRP A  32       5.043  34.161  -3.169  1.00  0.76           H  
ATOM    497 1HB  TRP A  32       6.376  34.475  -5.176  1.00  0.76           H  
ATOM    498 2HB  TRP A  32       7.837  34.732  -4.240  1.00  0.76           H  
ATOM    499  HD1 TRP A  32       5.584  31.953  -5.478  1.00  0.76           H  
ATOM    500  HE1 TRP A  32       6.867  29.718  -5.185  1.00  0.76           H  
ATOM    501  HE3 TRP A  32       9.632  33.739  -3.026  1.00  0.76           H  
ATOM    502  HZ2 TRP A  32       9.222  28.931  -4.036  1.00  0.76           H  
ATOM    503  HZ3 TRP A  32      11.405  32.164  -2.390  1.00  0.76           H  
ATOM    504  HH2 TRP A  32      11.169  29.839  -2.852  1.00  0.76           H  
ATOM    505  N   PRO A  33       6.168  32.978  -1.054  1.00  0.72           N  
ATOM    506  CA  PRO A  33       6.716  32.461   0.199  1.00  0.72           C  
ATOM    507  C   PRO A  33       8.064  31.827  -0.039  1.00  0.72           C  
ATOM    508  O   PRO A  33       8.251  31.148  -1.035  1.00  0.72           O  
ATOM    509  CB  PRO A  33       5.696  31.393   0.631  1.00  0.72           C  
ATOM    510  CG  PRO A  33       5.055  30.939  -0.689  1.00  0.72           C  
ATOM    511  CD  PRO A  33       5.055  32.183  -1.600  1.00  0.72           C  
ATOM    512  HA  PRO A  33       6.786  33.274   0.937  1.00  0.72           H  
ATOM    513 1HB  PRO A  33       6.218  30.576   1.157  1.00  0.72           H  
ATOM    514 2HB  PRO A  33       4.981  31.820   1.344  1.00  0.72           H  
ATOM    515 1HG  PRO A  33       5.638  30.110  -1.123  1.00  0.72           H  
ATOM    516 2HG  PRO A  33       4.041  30.551  -0.504  1.00  0.72           H  
ATOM    517 1HD  PRO A  33       5.273  31.863  -2.598  1.00  0.72           H  
ATOM    518 2HD  PRO A  33       4.112  32.719  -1.553  1.00  0.72           H  
ATOM    519  N   THR A  34       8.950  31.922   0.933  1.00  0.68           N  
ATOM    520  CA  THR A  34      10.250  31.284   0.852  1.00  0.68           C  
ATOM    521  C   THR A  34      10.283  30.048   1.741  1.00  0.68           C  
ATOM    522  O   THR A  34      11.019  29.092   1.459  1.00  0.68           O  
ATOM    523  CB  THR A  34      11.337  32.269   1.299  1.00  0.68           C  
ATOM    524  OG1 THR A  34      11.130  32.618   2.669  1.00  0.68           O  
ATOM    525  CG2 THR A  34      11.245  33.540   0.473  1.00  0.68           C  
ATOM    526  H   THR A  34       8.739  32.480   1.745  1.00  0.68           H  
ATOM    527  HA  THR A  34      10.436  30.975  -0.172  1.00  0.68           H  
ATOM    528  HB  THR A  34      12.321  31.821   1.180  1.00  0.68           H  
ATOM    529  HG1 THR A  34      10.176  32.727   2.837  1.00  0.68           H  
ATOM    530 1HG2 THR A  34      12.008  34.242   0.802  1.00  0.68           H  
ATOM    531 2HG2 THR A  34      11.398  33.316  -0.562  1.00  0.68           H  
ATOM    532 3HG2 THR A  34      10.259  33.988   0.603  1.00  0.68           H  
ATOM    533  N   SER A  35       9.405  30.024   2.755  1.00  0.65           N  
ATOM    534  CA  SER A  35       9.346  28.872   3.648  1.00  0.65           C  
ATOM    535  C   SER A  35       7.993  28.625   4.297  1.00  0.65           C  
ATOM    536  O   SER A  35       7.333  29.554   4.800  1.00  0.65           O  
ATOM    537  CB  SER A  35      10.362  29.001   4.746  1.00  0.65           C  
ATOM    538  OG  SER A  35      10.272  27.916   5.629  1.00  0.65           O  
ATOM    539  H   SER A  35       8.844  30.852   2.946  1.00  0.65           H  
ATOM    540  HA  SER A  35       9.595  28.006   3.056  1.00  0.65           H  
ATOM    541 1HB  SER A  35      11.360  29.033   4.310  1.00  0.65           H  
ATOM    542 2HB  SER A  35      10.205  29.930   5.280  1.00  0.65           H  
ATOM    543  HG  SER A  35      10.175  27.126   5.074  1.00  0.65           H  
ATOM    544  N   PHE A  36       7.610  27.351   4.344  1.00  0.64           N  
ATOM    545  CA  PHE A  36       6.348  27.061   4.985  1.00  0.64           C  
ATOM    546  C   PHE A  36       6.384  25.689   5.669  1.00  0.64           C  
ATOM    547  O   PHE A  36       7.245  24.858   5.369  1.00  0.64           O  
ATOM    548  CB  PHE A  36       5.229  27.136   3.930  1.00  0.64           C  
ATOM    549  CG  PHE A  36       5.106  26.058   3.047  1.00  0.64           C  
ATOM    550  CD1 PHE A  36       4.132  25.148   3.326  1.00  0.64           C  
ATOM    551  CD2 PHE A  36       5.926  25.866   1.989  1.00  0.64           C  
ATOM    552  CE1 PHE A  36       3.954  24.082   2.570  1.00  0.64           C  
ATOM    553  CE2 PHE A  36       5.758  24.769   1.229  1.00  0.64           C  
ATOM    554  CZ  PHE A  36       4.765  23.869   1.536  1.00  0.64           C  
ATOM    555  H   PHE A  36       8.192  26.627   3.920  1.00  0.64           H  
ATOM    556  HA  PHE A  36       6.172  27.818   5.729  1.00  0.64           H  
ATOM    557 1HB  PHE A  36       4.279  27.232   4.436  1.00  0.64           H  
ATOM    558 2HB  PHE A  36       5.361  28.039   3.339  1.00  0.64           H  
ATOM    559  HD1 PHE A  36       3.481  25.321   4.184  1.00  0.64           H  
ATOM    560  HD2 PHE A  36       6.713  26.579   1.774  1.00  0.64           H  
ATOM    561  HE1 PHE A  36       3.170  23.400   2.803  1.00  0.64           H  
ATOM    562  HE2 PHE A  36       6.404  24.584   0.393  1.00  0.64           H  
ATOM    563  HZ  PHE A  36       4.641  22.982   0.942  1.00  0.64           H  
ATOM    564  N   GLY A  37       5.473  25.467   6.600  1.00  0.63           N  
ATOM    565  CA  GLY A  37       5.336  24.174   7.244  1.00  0.63           C  
ATOM    566  C   GLY A  37       4.200  23.391   6.612  1.00  0.63           C  
ATOM    567  O   GLY A  37       3.205  23.982   6.198  1.00  0.63           O  
ATOM    568  H   GLY A  37       4.834  26.216   6.831  1.00  0.63           H  
ATOM    569 1HA  GLY A  37       6.267  23.619   7.172  1.00  0.63           H  
ATOM    570 2HA  GLY A  37       5.131  24.328   8.289  1.00  0.63           H  
ATOM    571  N   LEU A  38       4.293  22.071   6.592  1.00  0.65           N  
ATOM    572  CA  LEU A  38       3.206  21.289   6.007  1.00  0.65           C  
ATOM    573  C   LEU A  38       2.940  20.018   6.792  1.00  0.65           C  
ATOM    574  O   LEU A  38       3.842  19.203   7.021  1.00  0.65           O  
ATOM    575  CB  LEU A  38       3.564  20.970   4.564  1.00  0.65           C  
ATOM    576  CG  LEU A  38       2.584  20.196   3.693  1.00  0.65           C  
ATOM    577  CD1 LEU A  38       1.330  20.979   3.512  1.00  0.65           C  
ATOM    578  CD2 LEU A  38       3.224  19.997   2.355  1.00  0.65           C  
ATOM    579  H   LEU A  38       5.147  21.628   6.927  1.00  0.65           H  
ATOM    580  HA  LEU A  38       2.296  21.887   6.019  1.00  0.65           H  
ATOM    581 1HB  LEU A  38       3.784  21.874   4.090  1.00  0.65           H  
ATOM    582 2HB  LEU A  38       4.460  20.407   4.585  1.00  0.65           H  
ATOM    583  HG  LEU A  38       2.349  19.232   4.153  1.00  0.65           H  
ATOM    584 1HD1 LEU A  38       0.660  20.447   2.866  1.00  0.65           H  
ATOM    585 2HD1 LEU A  38       0.861  21.139   4.477  1.00  0.65           H  
ATOM    586 3HD1 LEU A  38       1.562  21.922   3.060  1.00  0.65           H  
ATOM    587 1HD2 LEU A  38       2.555  19.433   1.694  1.00  0.65           H  
ATOM    588 2HD2 LEU A  38       3.453  20.957   1.902  1.00  0.65           H  
ATOM    589 3HD2 LEU A  38       4.123  19.461   2.520  1.00  0.65           H  
ATOM    590  N   THR A  39       1.697  19.851   7.209  1.00  0.68           N  
ATOM    591  CA  THR A  39       1.352  18.671   7.976  1.00  0.68           C  
ATOM    592  C   THR A  39       1.053  17.469   7.081  1.00  0.68           C  
ATOM    593  O   THR A  39       0.243  17.540   6.143  1.00  0.68           O  
ATOM    594  CB  THR A  39       0.151  18.937   8.900  1.00  0.68           C  
ATOM    595  OG1 THR A  39       0.471  19.981   9.834  1.00  0.68           O  
ATOM    596  CG2 THR A  39      -0.212  17.649   9.670  1.00  0.68           C  
ATOM    597  H   THR A  39       0.993  20.561   6.995  1.00  0.68           H  
ATOM    598  HA  THR A  39       2.202  18.408   8.607  1.00  0.68           H  
ATOM    599  HB  THR A  39      -0.701  19.252   8.302  1.00  0.68           H  
ATOM    600  HG1 THR A  39      -0.344  20.265  10.271  1.00  0.68           H  
ATOM    601 1HG2 THR A  39      -1.064  17.838  10.314  1.00  0.68           H  
ATOM    602 2HG2 THR A  39      -0.470  16.863   8.968  1.00  0.68           H  
ATOM    603 3HG2 THR A  39       0.639  17.326  10.273  1.00  0.68           H  
ATOM    604  N   ALA A  40       1.719  16.360   7.394  1.00  0.73           N  
ATOM    605  CA  ALA A  40       1.513  15.092   6.712  1.00  0.73           C  
ATOM    606  C   ALA A  40       0.728  14.213   7.669  1.00  0.73           C  
ATOM    607  O   ALA A  40       1.105  14.033   8.840  1.00  0.73           O  
ATOM    608  CB  ALA A  40       2.819  14.468   6.292  1.00  0.73           C  
ATOM    609  H   ALA A  40       2.370  16.403   8.179  1.00  0.73           H  
ATOM    610  HA  ALA A  40       0.901  15.258   5.826  1.00  0.73           H  
ATOM    611 1HB  ALA A  40       2.623  13.519   5.793  1.00  0.73           H  
ATOM    612 2HB  ALA A  40       3.345  15.134   5.610  1.00  0.73           H  
ATOM    613 3HB  ALA A  40       3.409  14.306   7.167  1.00  0.73           H  
ATOM    614  N   TRP A  41      -0.396  13.721   7.192  1.00  0.79           N  
ATOM    615  CA  TRP A  41      -1.299  13.011   8.088  1.00  0.79           C  
ATOM    616  C   TRP A  41      -1.861  11.807   7.375  1.00  0.79           C  
ATOM    617  O   TRP A  41      -2.438  11.928   6.294  1.00  0.79           O  
ATOM    618  CB  TRP A  41      -2.407  13.965   8.557  1.00  0.79           C  
ATOM    619  CG  TRP A  41      -3.290  13.459   9.659  1.00  0.79           C  
ATOM    620  CD1 TRP A  41      -2.920  12.665  10.707  1.00  0.79           C  
ATOM    621  CD2 TRP A  41      -4.700  13.731   9.842  1.00  0.79           C  
ATOM    622  NE1 TRP A  41      -3.991  12.433  11.528  1.00  0.79           N  
ATOM    623  CE2 TRP A  41      -5.092  13.077  11.014  1.00  0.79           C  
ATOM    624  CE3 TRP A  41      -5.651  14.471   9.117  1.00  0.79           C  
ATOM    625  CZ2 TRP A  41      -6.394  13.138  11.486  1.00  0.79           C  
ATOM    626  CZ3 TRP A  41      -6.954  14.523   9.590  1.00  0.79           C  
ATOM    627  CH2 TRP A  41      -7.317  13.879  10.743  1.00  0.79           C  
ATOM    628  H   TRP A  41      -0.603  13.851   6.186  1.00  0.79           H  
ATOM    629  HA  TRP A  41      -0.742  12.666   8.958  1.00  0.79           H  
ATOM    630 1HB  TRP A  41      -1.949  14.890   8.903  1.00  0.79           H  
ATOM    631 2HB  TRP A  41      -3.040  14.222   7.705  1.00  0.79           H  
ATOM    632  HD1 TRP A  41      -1.922  12.282  10.869  1.00  0.79           H  
ATOM    633  HE1 TRP A  41      -3.981  11.872  12.388  1.00  0.79           H  
ATOM    634  HE3 TRP A  41      -5.374  14.991   8.198  1.00  0.79           H  
ATOM    635  HZ2 TRP A  41      -6.699  12.629  12.407  1.00  0.79           H  
ATOM    636  HZ3 TRP A  41      -7.683  15.092   9.017  1.00  0.79           H  
ATOM    637  HH2 TRP A  41      -8.350  13.946  11.084  1.00  0.79           H  
ATOM    638  N   GLY A  42      -1.718  10.638   7.985  1.00  0.85           N  
ATOM    639  CA  GLY A  42      -2.161   9.405   7.356  1.00  0.85           C  
ATOM    640  C   GLY A  42      -3.618   9.426   6.915  1.00  0.85           C  
ATOM    641  O   GLY A  42      -3.948   8.860   5.881  1.00  0.85           O  
ATOM    642  H   GLY A  42      -1.266  10.603   8.888  1.00  0.85           H  
ATOM    643 1HA  GLY A  42      -1.519   9.186   6.507  1.00  0.85           H  
ATOM    644 2HA  GLY A  42      -2.033   8.595   8.056  1.00  0.85           H  
ATOM    645  N   THR A  43      -4.500  10.092   7.652  1.00  0.90           N  
ATOM    646  CA  THR A  43      -5.895  10.108   7.227  1.00  0.90           C  
ATOM    647  C   THR A  43      -6.065  10.777   5.858  1.00  0.90           C  
ATOM    648  O   THR A  43      -6.702  10.220   4.956  1.00  0.90           O  
ATOM    649  CB  THR A  43      -6.765  10.819   8.271  1.00  0.90           C  
ATOM    650  OG1 THR A  43      -6.721  10.091   9.509  1.00  0.90           O  
ATOM    651  CG2 THR A  43      -8.187  10.943   7.801  1.00  0.90           C  
ATOM    652  H   THR A  43      -4.209  10.568   8.494  1.00  0.90           H  
ATOM    653  HA  THR A  43      -6.239   9.077   7.139  1.00  0.90           H  
ATOM    654  HB  THR A  43      -6.368  11.801   8.433  1.00  0.90           H  
ATOM    655  HG1 THR A  43      -7.147  10.610  10.201  1.00  0.90           H  
ATOM    656 1HG2 THR A  43      -8.777  11.462   8.557  1.00  0.90           H  
ATOM    657 2HG2 THR A  43      -8.214  11.509   6.871  1.00  0.90           H  
ATOM    658 3HG2 THR A  43      -8.599   9.951   7.635  1.00  0.90           H  
ATOM    659  N   SER A  44      -5.466  11.956   5.683  1.00  0.93           N  
ATOM    660  CA  SER A  44      -5.566  12.666   4.414  1.00  0.93           C  
ATOM    661  C   SER A  44      -4.756  11.935   3.331  1.00  0.93           C  
ATOM    662  O   SER A  44      -5.182  11.821   2.177  1.00  0.93           O  
ATOM    663  CB  SER A  44      -5.111  14.113   4.590  1.00  0.93           C  
ATOM    664  OG  SER A  44      -6.006  14.820   5.448  1.00  0.93           O  
ATOM    665  H   SER A  44      -4.927  12.356   6.440  1.00  0.93           H  
ATOM    666  HA  SER A  44      -6.611  12.675   4.105  1.00  0.93           H  
ATOM    667 1HB  SER A  44      -4.102  14.127   5.016  1.00  0.93           H  
ATOM    668 2HB  SER A  44      -5.066  14.605   3.620  1.00  0.93           H  
ATOM    669  HG  SER A  44      -5.680  15.758   5.535  1.00  0.93           H  
ATOM    670  N   ASN A  45      -3.587  11.407   3.706  1.00  0.93           N  
ATOM    671  CA  ASN A  45      -2.702  10.699   2.778  1.00  0.93           C  
ATOM    672  C   ASN A  45      -3.425   9.492   2.180  1.00  0.93           C  
ATOM    673  O   ASN A  45      -3.506   9.343   0.953  1.00  0.93           O  
ATOM    674  CB  ASN A  45      -1.440  10.268   3.528  1.00  0.93           C  
ATOM    675  CG  ASN A  45      -0.282   9.618   2.727  1.00  0.93           C  
ATOM    676  OD1 ASN A  45      -0.096   8.386   2.691  1.00  0.93           O  
ATOM    677  ND2 ASN A  45       0.528  10.451   2.141  1.00  0.93           N  
ATOM    678  H   ASN A  45      -3.276  11.522   4.670  1.00  0.93           H  
ATOM    679  HA  ASN A  45      -2.428  11.376   1.967  1.00  0.93           H  
ATOM    680 1HB  ASN A  45      -1.036  11.138   4.056  1.00  0.93           H  
ATOM    681 2HB  ASN A  45      -1.737   9.559   4.284  1.00  0.93           H  
ATOM    682 1HD2 ASN A  45       1.364  10.117   1.669  1.00  0.93           H  
ATOM    683 2HD2 ASN A  45       0.361  11.454   2.214  1.00  0.93           H  
ATOM    684  N   MET A  46      -3.988   8.640   3.047  1.00  0.90           N  
ATOM    685  CA  MET A  46      -4.667   7.425   2.615  1.00  0.90           C  
ATOM    686  C   MET A  46      -5.929   7.687   1.820  1.00  0.90           C  
ATOM    687  O   MET A  46      -6.188   7.010   0.826  1.00  0.90           O  
ATOM    688  CB  MET A  46      -5.026   6.590   3.834  1.00  0.90           C  
ATOM    689  CG  MET A  46      -3.852   5.958   4.515  1.00  0.90           C  
ATOM    690  SD  MET A  46      -4.316   4.824   5.826  1.00  0.90           S  
ATOM    691  CE  MET A  46      -4.839   5.985   7.091  1.00  0.90           C  
ATOM    692  H   MET A  46      -3.920   8.818   4.048  1.00  0.90           H  
ATOM    693  HA  MET A  46      -3.983   6.864   1.980  1.00  0.90           H  
ATOM    694 1HB  MET A  46      -5.533   7.226   4.565  1.00  0.90           H  
ATOM    695 2HB  MET A  46      -5.721   5.804   3.547  1.00  0.90           H  
ATOM    696 1HG  MET A  46      -3.283   5.408   3.770  1.00  0.90           H  
ATOM    697 2HG  MET A  46      -3.212   6.730   4.931  1.00  0.90           H  
ATOM    698 1HE  MET A  46      -5.162   5.441   7.977  1.00  0.90           H  
ATOM    699 2HE  MET A  46      -4.016   6.634   7.349  1.00  0.90           H  
ATOM    700 3HE  MET A  46      -5.665   6.589   6.712  1.00  0.90           H  
ATOM    701  N   ARG A  47      -6.710   8.685   2.221  1.00  0.85           N  
ATOM    702  CA  ARG A  47      -7.943   8.977   1.508  1.00  0.85           C  
ATOM    703  C   ARG A  47      -7.712   9.550   0.116  1.00  0.85           C  
ATOM    704  O   ARG A  47      -8.477   9.260  -0.808  1.00  0.85           O  
ATOM    705  CB  ARG A  47      -8.802   9.925   2.310  1.00  0.85           C  
ATOM    706  CG  ARG A  47      -9.423   9.327   3.545  1.00  0.85           C  
ATOM    707  CD  ARG A  47     -10.163  10.342   4.324  1.00  0.85           C  
ATOM    708  NE  ARG A  47     -10.809   9.751   5.482  1.00  0.85           N  
ATOM    709  CZ  ARG A  47     -11.467  10.442   6.425  1.00  0.85           C  
ATOM    710  NH1 ARG A  47     -11.547  11.744   6.352  1.00  0.85           N  
ATOM    711  NH2 ARG A  47     -12.053   9.811   7.437  1.00  0.85           N  
ATOM    712  H   ARG A  47      -6.483   9.239   3.050  1.00  0.85           H  
ATOM    713  HA  ARG A  47      -8.493   8.044   1.400  1.00  0.85           H  
ATOM    714 1HB  ARG A  47      -8.201  10.786   2.618  1.00  0.85           H  
ATOM    715 2HB  ARG A  47      -9.609  10.299   1.684  1.00  0.85           H  
ATOM    716 1HG  ARG A  47     -10.122   8.547   3.252  1.00  0.85           H  
ATOM    717 2HG  ARG A  47      -8.648   8.897   4.174  1.00  0.85           H  
ATOM    718 1HD  ARG A  47      -9.469  11.110   4.670  1.00  0.85           H  
ATOM    719 2HD  ARG A  47     -10.928  10.809   3.699  1.00  0.85           H  
ATOM    720  HE  ARG A  47     -10.774   8.745   5.573  1.00  0.85           H  
ATOM    721 1HH1 ARG A  47     -11.132  12.280   5.579  1.00  0.85           H  
ATOM    722 2HH1 ARG A  47     -12.034  12.248   7.063  1.00  0.85           H  
ATOM    723 1HH2 ARG A  47     -12.005   8.805   7.505  1.00  0.85           H  
ATOM    724 2HH2 ARG A  47     -12.598  10.352   8.133  1.00  0.85           H  
ATOM    725  N   THR A  48      -6.645  10.337  -0.047  1.00  0.79           N  
ATOM    726  CA  THR A  48      -6.385  10.971  -1.327  1.00  0.79           C  
ATOM    727  C   THR A  48      -5.378  10.244  -2.225  1.00  0.79           C  
ATOM    728  O   THR A  48      -5.378  10.450  -3.438  1.00  0.79           O  
ATOM    729  CB  THR A  48      -5.851  12.390  -1.117  1.00  0.79           C  
ATOM    730  OG1 THR A  48      -4.603  12.328  -0.389  1.00  0.79           O  
ATOM    731  CG2 THR A  48      -6.817  13.267  -0.355  1.00  0.79           C  
ATOM    732  H   THR A  48      -6.047  10.562   0.749  1.00  0.79           H  
ATOM    733  HA  THR A  48      -7.328  11.035  -1.867  1.00  0.79           H  
ATOM    734  HB  THR A  48      -5.677  12.814  -2.082  1.00  0.79           H  
ATOM    735  HG1 THR A  48      -4.810  12.078   0.541  1.00  0.79           H  
ATOM    736 1HG2 THR A  48      -6.392  14.264  -0.246  1.00  0.79           H  
ATOM    737 2HG2 THR A  48      -7.760  13.333  -0.899  1.00  0.79           H  
ATOM    738 3HG2 THR A  48      -6.993  12.839   0.630  1.00  0.79           H  
ATOM    739  N   GLY A  49      -4.538   9.374  -1.666  1.00  0.74           N  
ATOM    740  CA  GLY A  49      -3.496   8.763  -2.480  1.00  0.74           C  
ATOM    741  C   GLY A  49      -2.208   9.586  -2.426  1.00  0.74           C  
ATOM    742  O   GLY A  49      -1.385   9.533  -3.346  1.00  0.74           O  
ATOM    743  H   GLY A  49      -4.564   9.192  -0.666  1.00  0.74           H  
ATOM    744 1HA  GLY A  49      -3.300   7.755  -2.112  1.00  0.74           H  
ATOM    745 2HA  GLY A  49      -3.838   8.669  -3.509  1.00  0.74           H  
ATOM    746  N   GLY A  50      -2.052  10.376  -1.355  1.00  0.70           N  
ATOM    747  CA  GLY A  50      -0.869  11.211  -1.126  1.00  0.70           C  
ATOM    748  C   GLY A  50      -0.892  12.665  -1.581  1.00  0.70           C  
ATOM    749  O   GLY A  50       0.158  13.180  -1.957  1.00  0.70           O  
ATOM    750  H   GLY A  50      -2.764  10.337  -0.630  1.00  0.70           H  
ATOM    751 1HA  GLY A  50      -0.673  11.206  -0.059  1.00  0.70           H  
ATOM    752 2HA  GLY A  50      -0.006  10.743  -1.582  1.00  0.70           H  
ATOM    753  N   ASP A  51      -2.033  13.361  -1.531  1.00  0.67           N  
ATOM    754  CA  ASP A  51      -2.019  14.775  -1.945  1.00  0.67           C  
ATOM    755  C   ASP A  51      -1.107  15.649  -1.067  1.00  0.67           C  
ATOM    756  O   ASP A  51      -0.579  16.663  -1.524  1.00  0.67           O  
ATOM    757  CB  ASP A  51      -3.409  15.395  -1.935  1.00  0.67           C  
ATOM    758  CG  ASP A  51      -4.291  14.861  -3.030  1.00  0.67           C  
ATOM    759  OD1 ASP A  51      -3.775  14.189  -3.866  1.00  0.67           O  
ATOM    760  OD2 ASP A  51      -5.471  15.106  -3.022  1.00  0.67           O  
ATOM    761  H   ASP A  51      -2.901  12.931  -1.214  1.00  0.67           H  
ATOM    762  HA  ASP A  51      -1.647  14.820  -2.969  1.00  0.67           H  
ATOM    763 1HB  ASP A  51      -3.889  15.206  -0.972  1.00  0.67           H  
ATOM    764 2HB  ASP A  51      -3.326  16.474  -2.052  1.00  0.67           H  
ATOM    765  N   ASP A  52      -0.892  15.256   0.192  1.00  0.64           N  
ATOM    766  CA  ASP A  52      -0.069  16.064   1.095  1.00  0.64           C  
ATOM    767  C   ASP A  52       1.402  15.961   0.696  1.00  0.64           C  
ATOM    768  O   ASP A  52       2.066  16.974   0.461  1.00  0.64           O  
ATOM    769  CB  ASP A  52      -0.328  15.657   2.567  1.00  0.64           C  
ATOM    770  CG  ASP A  52      -0.142  14.132   2.941  1.00  0.64           C  
ATOM    771  OD1 ASP A  52       0.166  13.347   2.047  1.00  0.64           O  
ATOM    772  OD2 ASP A  52      -0.347  13.774   4.113  1.00  0.64           O  
ATOM    773  H   ASP A  52      -1.328  14.408   0.522  1.00  0.64           H  
ATOM    774  HA  ASP A  52      -0.369  17.109   0.991  1.00  0.64           H  
ATOM    775 1HB  ASP A  52       0.331  16.243   3.214  1.00  0.64           H  
ATOM    776 2HB  ASP A  52      -1.348  15.930   2.826  1.00  0.64           H  
ATOM    777  N   ILE A  53       1.881  14.741   0.537  1.00  0.62           N  
ATOM    778  CA  ILE A  53       3.248  14.525   0.091  1.00  0.62           C  
ATOM    779  C   ILE A  53       3.435  15.020  -1.332  1.00  0.62           C  
ATOM    780  O   ILE A  53       4.467  15.610  -1.649  1.00  0.62           O  
ATOM    781  CB  ILE A  53       3.676  13.066   0.231  1.00  0.62           C  
ATOM    782  CG1 ILE A  53       3.676  12.718   1.731  1.00  0.62           C  
ATOM    783  CG2 ILE A  53       5.058  12.836  -0.413  1.00  0.62           C  
ATOM    784  CD1 ILE A  53       4.586  13.610   2.585  1.00  0.62           C  
ATOM    785  H   ILE A  53       1.271  13.962   0.780  1.00  0.62           H  
ATOM    786  HA  ILE A  53       3.905  15.110   0.732  1.00  0.62           H  
ATOM    787  HB  ILE A  53       2.934  12.426  -0.251  1.00  0.62           H  
ATOM    788 1HG1 ILE A  53       2.655  12.790   2.111  1.00  0.62           H  
ATOM    789 2HG1 ILE A  53       4.014  11.707   1.843  1.00  0.62           H  
ATOM    790 1HG2 ILE A  53       5.341  11.788  -0.302  1.00  0.62           H  
ATOM    791 2HG2 ILE A  53       5.006  13.087  -1.471  1.00  0.62           H  
ATOM    792 3HG2 ILE A  53       5.803  13.468   0.073  1.00  0.62           H  
ATOM    793 1HD1 ILE A  53       4.532  13.290   3.626  1.00  0.62           H  
ATOM    794 2HD1 ILE A  53       5.615  13.528   2.233  1.00  0.62           H  
ATOM    795 3HD1 ILE A  53       4.256  14.646   2.508  1.00  0.62           H  
ATOM    796  N   ALA A  54       2.454  14.791  -2.206  1.00  0.61           N  
ATOM    797  CA  ALA A  54       2.576  15.286  -3.562  1.00  0.61           C  
ATOM    798  C   ALA A  54       2.730  16.790  -3.565  1.00  0.61           C  
ATOM    799  O   ALA A  54       3.567  17.327  -4.289  1.00  0.61           O  
ATOM    800  CB  ALA A  54       1.356  14.938  -4.356  1.00  0.61           C  
ATOM    801  H   ALA A  54       1.615  14.284  -1.938  1.00  0.61           H  
ATOM    802  HA  ALA A  54       3.461  14.842  -4.017  1.00  0.61           H  
ATOM    803 1HB  ALA A  54       1.468  15.326  -5.334  1.00  0.61           H  
ATOM    804 2HB  ALA A  54       1.217  13.865  -4.393  1.00  0.61           H  
ATOM    805 3HB  ALA A  54       0.488  15.390  -3.892  1.00  0.61           H  
ATOM    806  N   GLN A  55       1.960  17.475  -2.721  1.00  0.60           N  
ATOM    807  CA  GLN A  55       2.065  18.912  -2.612  1.00  0.60           C  
ATOM    808  C   GLN A  55       3.450  19.311  -2.137  1.00  0.60           C  
ATOM    809  O   GLN A  55       4.060  20.227  -2.690  1.00  0.60           O  
ATOM    810  CB  GLN A  55       1.019  19.454  -1.657  1.00  0.60           C  
ATOM    811  CG  GLN A  55       1.069  20.916  -1.529  1.00  0.60           C  
ATOM    812  CD  GLN A  55       0.071  21.440  -0.584  1.00  0.60           C  
ATOM    813  OE1 GLN A  55      -1.140  21.135  -0.656  1.00  0.60           O  
ATOM    814  NE2 GLN A  55       0.559  22.243   0.355  1.00  0.60           N  
ATOM    815  H   GLN A  55       1.257  17.003  -2.152  1.00  0.60           H  
ATOM    816  HA  GLN A  55       1.899  19.349  -3.595  1.00  0.60           H  
ATOM    817 1HB  GLN A  55       0.026  19.173  -2.009  1.00  0.60           H  
ATOM    818 2HB  GLN A  55       1.152  19.018  -0.672  1.00  0.60           H  
ATOM    819 1HG  GLN A  55       2.044  21.166  -1.165  1.00  0.60           H  
ATOM    820 2HG  GLN A  55       0.895  21.367  -2.504  1.00  0.60           H  
ATOM    821 1HE2 GLN A  55      -0.048  22.626   1.045  1.00  0.60           H  
ATOM    822 2HE2 GLN A  55       1.538  22.453   0.377  1.00  0.60           H  
ATOM    823  N   ALA A  56       3.966  18.605  -1.122  1.00  0.59           N  
ATOM    824  CA  ALA A  56       5.283  18.928  -0.595  1.00  0.59           C  
ATOM    825  C   ALA A  56       6.331  18.818  -1.683  1.00  0.59           C  
ATOM    826  O   ALA A  56       7.178  19.703  -1.848  1.00  0.59           O  
ATOM    827  CB  ALA A  56       5.655  17.959   0.510  1.00  0.59           C  
ATOM    828  H   ALA A  56       3.417  17.858  -0.695  1.00  0.59           H  
ATOM    829  HA  ALA A  56       5.256  19.948  -0.214  1.00  0.59           H  
ATOM    830 1HB  ALA A  56       6.619  18.225   0.906  1.00  0.59           H  
ATOM    831 2HB  ALA A  56       4.937  17.972   1.287  1.00  0.59           H  
ATOM    832 3HB  ALA A  56       5.694  16.951   0.107  1.00  0.59           H  
ATOM    833  N   LEU A  57       6.230  17.746  -2.468  1.00  0.58           N  
ATOM    834  CA  LEU A  57       7.172  17.527  -3.540  1.00  0.58           C  
ATOM    835  C   LEU A  57       7.033  18.611  -4.596  1.00  0.58           C  
ATOM    836  O   LEU A  57       8.030  19.176  -5.044  1.00  0.58           O  
ATOM    837  CB  LEU A  57       6.971  16.130  -4.135  1.00  0.58           C  
ATOM    838  CG  LEU A  57       7.399  14.967  -3.236  1.00  0.58           C  
ATOM    839  CD1 LEU A  57       6.966  13.687  -3.861  1.00  0.58           C  
ATOM    840  CD2 LEU A  57       8.912  14.981  -3.083  1.00  0.58           C  
ATOM    841  H   LEU A  57       5.498  17.056  -2.290  1.00  0.58           H  
ATOM    842  HA  LEU A  57       8.173  17.559  -3.129  1.00  0.58           H  
ATOM    843 1HB  LEU A  57       5.916  16.002  -4.373  1.00  0.58           H  
ATOM    844 2HB  LEU A  57       7.537  16.050  -5.030  1.00  0.58           H  
ATOM    845  HG  LEU A  57       6.921  15.060  -2.259  1.00  0.58           H  
ATOM    846 1HD1 LEU A  57       7.263  12.853  -3.229  1.00  0.58           H  
ATOM    847 2HD1 LEU A  57       5.882  13.695  -3.972  1.00  0.58           H  
ATOM    848 3HD1 LEU A  57       7.442  13.597  -4.836  1.00  0.58           H  
ATOM    849 1HD2 LEU A  57       9.223  14.150  -2.453  1.00  0.58           H  
ATOM    850 2HD2 LEU A  57       9.375  14.883  -4.060  1.00  0.58           H  
ATOM    851 3HD2 LEU A  57       9.220  15.916  -2.631  1.00  0.58           H  
ATOM    852  N   ALA A  58       5.799  18.987  -4.933  1.00  0.58           N  
ATOM    853  CA  ALA A  58       5.597  20.019  -5.939  1.00  0.58           C  
ATOM    854  C   ALA A  58       6.209  21.334  -5.507  1.00  0.58           C  
ATOM    855  O   ALA A  58       6.868  22.019  -6.293  1.00  0.58           O  
ATOM    856  CB  ALA A  58       4.117  20.208  -6.198  1.00  0.58           C  
ATOM    857  H   ALA A  58       4.993  18.513  -4.529  1.00  0.58           H  
ATOM    858  HA  ALA A  58       6.095  19.709  -6.848  1.00  0.58           H  
ATOM    859 1HB  ALA A  58       3.977  20.965  -6.962  1.00  0.58           H  
ATOM    860 2HB  ALA A  58       3.674  19.273  -6.528  1.00  0.58           H  
ATOM    861 3HB  ALA A  58       3.631  20.527  -5.278  1.00  0.58           H  
ATOM    862  N   LEU A  59       6.057  21.663  -4.237  1.00  0.58           N  
ATOM    863  CA  LEU A  59       6.579  22.903  -3.703  1.00  0.58           C  
ATOM    864  C   LEU A  59       8.097  22.948  -3.709  1.00  0.58           C  
ATOM    865  O   LEU A  59       8.682  23.996  -3.998  1.00  0.58           O  
ATOM    866  CB  LEU A  59       5.898  23.158  -2.368  1.00  0.58           C  
ATOM    867  CG  LEU A  59       4.406  23.520  -2.643  1.00  0.58           C  
ATOM    868  CD1 LEU A  59       3.615  23.607  -1.475  1.00  0.58           C  
ATOM    869  CD2 LEU A  59       4.370  24.860  -3.308  1.00  0.58           C  
ATOM    870  H   LEU A  59       5.515  21.049  -3.626  1.00  0.58           H  
ATOM    871  HA  LEU A  59       6.246  23.702  -4.360  1.00  0.58           H  
ATOM    872 1HB  LEU A  59       5.934  22.245  -1.770  1.00  0.58           H  
ATOM    873 2HB  LEU A  59       6.369  23.927  -1.843  1.00  0.58           H  
ATOM    874  HG  LEU A  59       3.984  22.745  -3.269  1.00  0.58           H  
ATOM    875 1HD1 LEU A  59       2.590  23.849  -1.748  1.00  0.58           H  
ATOM    876 2HD1 LEU A  59       3.645  22.663  -0.961  1.00  0.58           H  
ATOM    877 3HD1 LEU A  59       4.010  24.389  -0.881  1.00  0.58           H  
ATOM    878 1HD2 LEU A  59       3.346  25.154  -3.524  1.00  0.58           H  
ATOM    879 2HD2 LEU A  59       4.799  25.594  -2.641  1.00  0.58           H  
ATOM    880 3HD2 LEU A  59       4.942  24.823  -4.229  1.00  0.58           H  
ATOM    881  N   ILE A  60       8.751  21.800  -3.552  1.00  0.59           N  
ATOM    882  CA  ILE A  60      10.205  21.807  -3.628  1.00  0.59           C  
ATOM    883  C   ILE A  60      10.688  21.507  -5.049  1.00  0.59           C  
ATOM    884  O   ILE A  60      11.869  21.262  -5.262  1.00  0.59           O  
ATOM    885  CB  ILE A  60      10.875  20.800  -2.671  1.00  0.59           C  
ATOM    886  CG1 ILE A  60      10.529  19.402  -3.022  1.00  0.59           C  
ATOM    887  CG2 ILE A  60      10.447  21.076  -1.255  1.00  0.59           C  
ATOM    888  CD1 ILE A  60      11.379  18.366  -2.311  1.00  0.59           C  
ATOM    889  H   ILE A  60       8.242  20.947  -3.308  1.00  0.59           H  
ATOM    890  HA  ILE A  60      10.555  22.800  -3.351  1.00  0.59           H  
ATOM    891  HB  ILE A  60      11.953  20.898  -2.752  1.00  0.59           H  
ATOM    892 1HG1 ILE A  60       9.508  19.251  -2.743  1.00  0.59           H  
ATOM    893 2HG1 ILE A  60      10.611  19.270  -4.091  1.00  0.59           H  
ATOM    894 1HG2 ILE A  60      10.936  20.374  -0.582  1.00  0.59           H  
ATOM    895 2HG2 ILE A  60      10.715  22.089  -0.976  1.00  0.59           H  
ATOM    896 3HG2 ILE A  60       9.366  20.958  -1.185  1.00  0.59           H  
ATOM    897 1HD1 ILE A  60      11.045  17.386  -2.597  1.00  0.59           H  
ATOM    898 2HD1 ILE A  60      12.426  18.492  -2.593  1.00  0.59           H  
ATOM    899 3HD1 ILE A  60      11.279  18.480  -1.239  1.00  0.59           H  
ATOM    900  N   GLY A  61       9.791  21.532  -6.038  1.00  0.59           N  
ATOM    901  CA  GLY A  61      10.192  21.329  -7.422  1.00  0.59           C  
ATOM    902  C   GLY A  61      10.502  19.894  -7.801  1.00  0.59           C  
ATOM    903  O   GLY A  61      11.319  19.655  -8.685  1.00  0.59           O  
ATOM    904  H   GLY A  61       8.807  21.718  -5.853  1.00  0.59           H  
ATOM    905 1HA  GLY A  61       9.389  21.689  -8.056  1.00  0.59           H  
ATOM    906 2HA  GLY A  61      11.063  21.940  -7.631  1.00  0.59           H  
ATOM    907  N   VAL A  62       9.899  18.935  -7.123  1.00  0.60           N  
ATOM    908  CA  VAL A  62      10.177  17.539  -7.406  1.00  0.60           C  
ATOM    909  C   VAL A  62       8.950  16.711  -7.789  1.00  0.60           C  
ATOM    910  O   VAL A  62       7.896  16.824  -7.183  1.00  0.60           O  
ATOM    911  CB  VAL A  62      10.895  16.920  -6.209  1.00  0.60           C  
ATOM    912  CG1 VAL A  62      11.117  15.474  -6.447  1.00  0.60           C  
ATOM    913  CG2 VAL A  62      12.224  17.625  -6.014  1.00  0.60           C  
ATOM    914  H   VAL A  62       9.234  19.170  -6.391  1.00  0.60           H  
ATOM    915  HA  VAL A  62      10.866  17.502  -8.245  1.00  0.60           H  
ATOM    916  HB  VAL A  62      10.279  17.026  -5.315  1.00  0.60           H  
ATOM    917 1HG1 VAL A  62      11.624  15.031  -5.619  1.00  0.60           H  
ATOM    918 2HG1 VAL A  62      10.159  14.976  -6.579  1.00  0.60           H  
ATOM    919 3HG1 VAL A  62      11.719  15.350  -7.337  1.00  0.60           H  
ATOM    920 1HG2 VAL A  62      12.765  17.205  -5.180  1.00  0.60           H  
ATOM    921 2HG2 VAL A  62      12.800  17.512  -6.904  1.00  0.60           H  
ATOM    922 3HG2 VAL A  62      12.062  18.676  -5.830  1.00  0.60           H  
ATOM    923  N   GLN A  63       9.095  15.898  -8.830  1.00  0.62           N  
ATOM    924  CA  GLN A  63       8.042  15.005  -9.302  1.00  0.62           C  
ATOM    925  C   GLN A  63       8.360  13.543  -8.965  1.00  0.62           C  
ATOM    926  O   GLN A  63       9.492  13.121  -9.142  1.00  0.62           O  
ATOM    927  CB  GLN A  63       7.884  15.191 -10.816  1.00  0.62           C  
ATOM    928  CG  GLN A  63       6.922  14.241 -11.500  1.00  0.62           C  
ATOM    929  CD  GLN A  63       6.630  14.628 -12.956  1.00  0.62           C  
ATOM    930  OE1 GLN A  63       5.757  15.473 -13.250  1.00  0.62           O  
ATOM    931  NE2 GLN A  63       7.360  14.016 -13.882  1.00  0.62           N  
ATOM    932  H   GLN A  63      10.004  15.874  -9.286  1.00  0.62           H  
ATOM    933  HA  GLN A  63       7.125  15.306  -8.836  1.00  0.62           H  
ATOM    934 1HB  GLN A  63       7.562  16.205 -11.025  1.00  0.62           H  
ATOM    935 2HB  GLN A  63       8.861  15.065 -11.290  1.00  0.62           H  
ATOM    936 1HG  GLN A  63       7.409  13.272 -11.527  1.00  0.62           H  
ATOM    937 2HG  GLN A  63       6.018  14.152 -10.947  1.00  0.62           H  
ATOM    938 1HE2 GLN A  63       7.222  14.223 -14.851  1.00  0.62           H  
ATOM    939 2HE2 GLN A  63       8.051  13.340 -13.609  1.00  0.62           H  
ATOM    940  N   PRO A  64       7.429  12.741  -8.421  1.00  0.65           N  
ATOM    941  CA  PRO A  64       7.596  11.317  -8.194  1.00  0.65           C  
ATOM    942  C   PRO A  64       7.783  10.586  -9.515  1.00  0.65           C  
ATOM    943  O   PRO A  64       7.255  11.016 -10.542  1.00  0.65           O  
ATOM    944  CB  PRO A  64       6.283  10.889  -7.552  1.00  0.65           C  
ATOM    945  CG  PRO A  64       5.670  12.142  -7.009  1.00  0.65           C  
ATOM    946  CD  PRO A  64       6.148  13.263  -7.929  1.00  0.65           C  
ATOM    947  HA  PRO A  64       8.452  11.143  -7.520  1.00  0.65           H  
ATOM    948 1HB  PRO A  64       5.698  10.368  -8.278  1.00  0.65           H  
ATOM    949 2HB  PRO A  64       6.487  10.158  -6.755  1.00  0.65           H  
ATOM    950 1HG  PRO A  64       4.571  12.046  -7.016  1.00  0.65           H  
ATOM    951 2HG  PRO A  64       5.955  12.264  -5.978  1.00  0.65           H  
ATOM    952 1HD  PRO A  64       5.452  13.411  -8.756  1.00  0.65           H  
ATOM    953 2HD  PRO A  64       6.282  14.157  -7.299  1.00  0.65           H  
ATOM    954  N   VAL A  65       8.487   9.478  -9.475  1.00  0.71           N  
ATOM    955  CA  VAL A  65       8.630   8.583 -10.615  1.00  0.71           C  
ATOM    956  C   VAL A  65       8.023   7.241 -10.295  1.00  0.71           C  
ATOM    957  O   VAL A  65       8.401   6.598  -9.302  1.00  0.71           O  
ATOM    958  CB  VAL A  65      10.099   8.392 -11.006  1.00  0.71           C  
ATOM    959  CG1 VAL A  65      10.217   7.381 -12.128  1.00  0.71           C  
ATOM    960  CG2 VAL A  65      10.643   9.684 -11.474  1.00  0.71           C  
ATOM    961  H   VAL A  65       8.941   9.242  -8.604  1.00  0.71           H  
ATOM    962  HA  VAL A  65       8.099   9.012 -11.465  1.00  0.71           H  
ATOM    963  HB  VAL A  65      10.657   8.028 -10.154  1.00  0.71           H  
ATOM    964 1HG1 VAL A  65      11.265   7.263 -12.399  1.00  0.71           H  
ATOM    965 2HG1 VAL A  65       9.818   6.418 -11.805  1.00  0.71           H  
ATOM    966 3HG1 VAL A  65       9.657   7.733 -12.994  1.00  0.71           H  
ATOM    967 1HG2 VAL A  65      11.687   9.552 -11.751  1.00  0.71           H  
ATOM    968 2HG2 VAL A  65      10.078  10.028 -12.342  1.00  0.71           H  
ATOM    969 3HG2 VAL A  65      10.568  10.415 -10.714  1.00  0.71           H  
ATOM    970  N   TRP A  66       7.124   6.796 -11.173  1.00  0.78           N  
ATOM    971  CA  TRP A  66       6.436   5.539 -10.962  1.00  0.78           C  
ATOM    972  C   TRP A  66       6.842   4.470 -11.960  1.00  0.78           C  
ATOM    973  O   TRP A  66       7.120   4.762 -13.125  1.00  0.78           O  
ATOM    974  CB  TRP A  66       4.934   5.715 -11.132  1.00  0.78           C  
ATOM    975  CG  TRP A  66       4.281   6.612 -10.209  1.00  0.78           C  
ATOM    976  CD1 TRP A  66       3.608   6.303  -9.090  1.00  0.78           C  
ATOM    977  CD2 TRP A  66       4.189   8.032 -10.354  1.00  0.78           C  
ATOM    978  NE1 TRP A  66       3.123   7.443  -8.518  1.00  0.78           N  
ATOM    979  CE2 TRP A  66       3.462   8.501  -9.279  1.00  0.78           C  
ATOM    980  CE3 TRP A  66       4.658   8.929 -11.305  1.00  0.78           C  
ATOM    981  CZ2 TRP A  66       3.190   9.835  -9.111  1.00  0.78           C  
ATOM    982  CZ3 TRP A  66       4.382  10.267 -11.144  1.00  0.78           C  
ATOM    983  CH2 TRP A  66       3.673  10.705 -10.082  1.00  0.78           C  
ATOM    984  H   TRP A  66       6.890   7.363 -11.976  1.00  0.78           H  
ATOM    985  HA  TRP A  66       6.664   5.196  -9.969  1.00  0.78           H  
ATOM    986 1HB  TRP A  66       4.751   6.102 -12.118  1.00  0.78           H  
ATOM    987 2HB  TRP A  66       4.452   4.738 -11.054  1.00  0.78           H  
ATOM    988  HD1 TRP A  66       3.479   5.300  -8.691  1.00  0.78           H  
ATOM    989  HE1 TRP A  66       2.598   7.515  -7.643  1.00  0.78           H  
ATOM    990  HE3 TRP A  66       5.235   8.581 -12.160  1.00  0.78           H  
ATOM    991  HZ2 TRP A  66       2.620  10.207  -8.256  1.00  0.78           H  
ATOM    992  HZ3 TRP A  66       4.760  10.970 -11.890  1.00  0.78           H  
ATOM    993  HH2 TRP A  66       3.497  11.754  -9.998  1.00  0.78           H  
ATOM    994  N   ASP A  67       6.825   3.227 -11.502  1.00  0.86           N  
ATOM    995  CA  ASP A  67       7.040   2.064 -12.344  1.00  0.86           C  
ATOM    996  C   ASP A  67       5.699   1.493 -12.753  1.00  0.86           C  
ATOM    997  O   ASP A  67       4.986   0.916 -11.922  1.00  0.86           O  
ATOM    998  CB  ASP A  67       7.889   1.003 -11.645  1.00  0.86           C  
ATOM    999  CG  ASP A  67       8.219  -0.228 -12.553  1.00  0.86           C  
ATOM   1000  OD1 ASP A  67       7.535  -0.441 -13.551  1.00  0.86           O  
ATOM   1001  OD2 ASP A  67       9.153  -0.933 -12.237  1.00  0.86           O  
ATOM   1002  H   ASP A  67       6.623   3.097 -10.515  1.00  0.86           H  
ATOM   1003  HA  ASP A  67       7.567   2.379 -13.245  1.00  0.86           H  
ATOM   1004 1HB  ASP A  67       8.829   1.455 -11.335  1.00  0.86           H  
ATOM   1005 2HB  ASP A  67       7.379   0.658 -10.744  1.00  0.86           H  
ATOM   1006  N   MET A  68       5.344   1.657 -14.025  1.00  0.92           N  
ATOM   1007  CA  MET A  68       4.047   1.241 -14.553  1.00  0.92           C  
ATOM   1008  C   MET A  68       3.817  -0.260 -14.465  1.00  0.92           C  
ATOM   1009  O   MET A  68       2.674  -0.713 -14.498  1.00  0.92           O  
ATOM   1010  CB  MET A  68       3.882   1.720 -15.990  1.00  0.92           C  
ATOM   1011  CG  MET A  68       3.788   3.215 -16.103  1.00  0.92           C  
ATOM   1012  SD  MET A  68       2.365   3.854 -15.191  1.00  0.92           S  
ATOM   1013  CE  MET A  68       3.145   4.329 -13.671  1.00  0.92           C  
ATOM   1014  H   MET A  68       6.001   2.115 -14.644  1.00  0.92           H  
ATOM   1015  HA  MET A  68       3.274   1.718 -13.953  1.00  0.92           H  
ATOM   1016 1HB  MET A  68       4.731   1.385 -16.584  1.00  0.92           H  
ATOM   1017 2HB  MET A  68       2.982   1.285 -16.424  1.00  0.92           H  
ATOM   1018 1HG  MET A  68       4.694   3.671 -15.697  1.00  0.92           H  
ATOM   1019 2HG  MET A  68       3.692   3.505 -17.150  1.00  0.92           H  
ATOM   1020 1HE  MET A  68       2.406   4.763 -12.996  1.00  0.92           H  
ATOM   1021 2HE  MET A  68       3.599   3.461 -13.203  1.00  0.92           H  
ATOM   1022 3HE  MET A  68       3.913   5.063 -13.898  1.00  0.92           H  
ATOM   1023  N   ALA A  69       4.893  -1.045 -14.398  1.00  0.96           N  
ATOM   1024  CA  ALA A  69       4.759  -2.492 -14.299  1.00  0.96           C  
ATOM   1025  C   ALA A  69       4.021  -2.879 -13.016  1.00  0.96           C  
ATOM   1026  O   ALA A  69       3.347  -3.909 -12.965  1.00  0.96           O  
ATOM   1027  CB  ALA A  69       6.121  -3.162 -14.333  1.00  0.96           C  
ATOM   1028  H   ALA A  69       5.835  -0.638 -14.337  1.00  0.96           H  
ATOM   1029  HA  ALA A  69       4.170  -2.836 -15.148  1.00  0.96           H  
ATOM   1030 1HB  ALA A  69       5.998  -4.241 -14.279  1.00  0.96           H  
ATOM   1031 2HB  ALA A  69       6.633  -2.896 -15.255  1.00  0.96           H  
ATOM   1032 3HB  ALA A  69       6.712  -2.820 -13.482  1.00  0.96           H  
ATOM   1033  N   SER A  70       4.214  -2.076 -11.961  1.00  0.95           N  
ATOM   1034  CA  SER A  70       3.627  -2.333 -10.653  1.00  0.95           C  
ATOM   1035  C   SER A  70       2.730  -1.193 -10.170  1.00  0.95           C  
ATOM   1036  O   SER A  70       1.992  -1.361  -9.200  1.00  0.95           O  
ATOM   1037  CB  SER A  70       4.723  -2.549  -9.625  1.00  0.95           C  
ATOM   1038  OG  SER A  70       5.503  -3.679  -9.924  1.00  0.95           O  
ATOM   1039  H   SER A  70       4.762  -1.226 -12.081  1.00  0.95           H  
ATOM   1040  HA  SER A  70       3.019  -3.236 -10.721  1.00  0.95           H  
ATOM   1041 1HB  SER A  70       5.360  -1.662  -9.582  1.00  0.95           H  
ATOM   1042 2HB  SER A  70       4.268  -2.672  -8.645  1.00  0.95           H  
ATOM   1043  HG  SER A  70       6.056  -3.432 -10.671  1.00  0.95           H  
ATOM   1044  N   ARG A  71       2.790  -0.044 -10.853  1.00  0.90           N  
ATOM   1045  CA  ARG A  71       2.101   1.184 -10.453  1.00  0.90           C  
ATOM   1046  C   ARG A  71       2.564   1.629  -9.065  1.00  0.90           C  
ATOM   1047  O   ARG A  71       1.755   1.823  -8.151  1.00  0.90           O  
ATOM   1048  CB  ARG A  71       0.586   1.016 -10.473  1.00  0.90           C  
ATOM   1049  CG  ARG A  71      -0.001   0.681 -11.840  1.00  0.90           C  
ATOM   1050  CD  ARG A  71      -1.493   0.603 -11.790  1.00  0.90           C  
ATOM   1051  NE  ARG A  71      -2.072   0.269 -13.085  1.00  0.90           N  
ATOM   1052  CZ  ARG A  71      -3.388   0.077 -13.311  1.00  0.90           C  
ATOM   1053  NH1 ARG A  71      -4.251   0.191 -12.325  1.00  0.90           N  
ATOM   1054  NH2 ARG A  71      -3.812  -0.226 -14.526  1.00  0.90           N  
ATOM   1055  H   ARG A  71       3.404   0.016 -11.654  1.00  0.90           H  
ATOM   1056  HA  ARG A  71       2.363   1.965 -11.168  1.00  0.90           H  
ATOM   1057 1HB  ARG A  71       0.269   0.251  -9.776  1.00  0.90           H  
ATOM   1058 2HB  ARG A  71       0.127   1.949 -10.151  1.00  0.90           H  
ATOM   1059 1HG  ARG A  71       0.285   1.454 -12.557  1.00  0.90           H  
ATOM   1060 2HG  ARG A  71       0.388  -0.283 -12.179  1.00  0.90           H  
ATOM   1061 1HD  ARG A  71      -1.791  -0.165 -11.076  1.00  0.90           H  
ATOM   1062 2HD  ARG A  71      -1.896   1.565 -11.475  1.00  0.90           H  
ATOM   1063  HE  ARG A  71      -1.440   0.170 -13.869  1.00  0.90           H  
ATOM   1064 1HH1 ARG A  71      -3.929   0.422 -11.396  1.00  0.90           H  
ATOM   1065 2HH1 ARG A  71      -5.236   0.047 -12.496  1.00  0.90           H  
ATOM   1066 1HH2 ARG A  71      -3.151  -0.314 -15.285  1.00  0.90           H  
ATOM   1067 2HH2 ARG A  71      -4.797  -0.370 -14.695  1.00  0.90           H  
ATOM   1068  N   ARG A  72       3.887   1.755  -8.906  1.00  0.83           N  
ATOM   1069  CA  ARG A  72       4.469   2.143  -7.610  1.00  0.83           C  
ATOM   1070  C   ARG A  72       5.511   3.240  -7.750  1.00  0.83           C  
ATOM   1071  O   ARG A  72       6.211   3.302  -8.758  1.00  0.83           O  
ATOM   1072  CB  ARG A  72       5.156   0.948  -6.957  1.00  0.83           C  
ATOM   1073  CG  ARG A  72       4.245  -0.222  -6.628  1.00  0.83           C  
ATOM   1074  CD  ARG A  72       3.322   0.070  -5.542  1.00  0.83           C  
ATOM   1075  NE  ARG A  72       2.520  -1.078  -5.213  1.00  0.83           N  
ATOM   1076  CZ  ARG A  72       1.327  -1.369  -5.774  1.00  0.83           C  
ATOM   1077  NH1 ARG A  72       0.787  -0.570  -6.679  1.00  0.83           N  
ATOM   1078  NH2 ARG A  72       0.686  -2.472  -5.419  1.00  0.83           N  
ATOM   1079  H   ARG A  72       4.470   1.552  -9.718  1.00  0.83           H  
ATOM   1080  HA  ARG A  72       3.674   2.501  -6.964  1.00  0.83           H  
ATOM   1081 1HB  ARG A  72       5.947   0.585  -7.610  1.00  0.83           H  
ATOM   1082 2HB  ARG A  72       5.625   1.275  -6.023  1.00  0.83           H  
ATOM   1083 1HG  ARG A  72       3.661  -0.491  -7.488  1.00  0.83           H  
ATOM   1084 2HG  ARG A  72       4.852  -1.075  -6.326  1.00  0.83           H  
ATOM   1085 1HD  ARG A  72       3.868   0.368  -4.654  1.00  0.83           H  
ATOM   1086 2HD  ARG A  72       2.664   0.865  -5.854  1.00  0.83           H  
ATOM   1087  HE  ARG A  72       2.892  -1.724  -4.504  1.00  0.83           H  
ATOM   1088 1HH1 ARG A  72       1.261   0.289  -6.988  1.00  0.83           H  
ATOM   1089 2HH1 ARG A  72      -0.095  -0.811  -7.097  1.00  0.83           H  
ATOM   1090 1HH2 ARG A  72       1.095  -3.111  -4.747  1.00  0.83           H  
ATOM   1091 2HH2 ARG A  72      -0.201  -2.692  -5.843  1.00  0.83           H  
ATOM   1092  N   VAL A  73       5.658   4.087  -6.726  1.00  0.75           N  
ATOM   1093  CA  VAL A  73       6.686   5.124  -6.760  1.00  0.75           C  
ATOM   1094  C   VAL A  73       8.023   4.500  -6.418  1.00  0.75           C  
ATOM   1095  O   VAL A  73       8.150   3.798  -5.412  1.00  0.75           O  
ATOM   1096  CB  VAL A  73       6.413   6.276  -5.758  1.00  0.75           C  
ATOM   1097  CG1 VAL A  73       7.580   7.271  -5.793  1.00  0.75           C  
ATOM   1098  CG2 VAL A  73       5.180   6.992  -6.102  1.00  0.75           C  
ATOM   1099  H   VAL A  73       5.075   4.013  -5.898  1.00  0.75           H  
ATOM   1100  HA  VAL A  73       6.731   5.548  -7.756  1.00  0.75           H  
ATOM   1101  HB  VAL A  73       6.328   5.863  -4.751  1.00  0.75           H  
ATOM   1102 1HG1 VAL A  73       7.383   8.068  -5.098  1.00  0.75           H  
ATOM   1103 2HG1 VAL A  73       8.508   6.777  -5.519  1.00  0.75           H  
ATOM   1104 3HG1 VAL A  73       7.675   7.688  -6.800  1.00  0.75           H  
ATOM   1105 1HG2 VAL A  73       5.002   7.794  -5.394  1.00  0.75           H  
ATOM   1106 2HG2 VAL A  73       5.305   7.408  -7.087  1.00  0.75           H  
ATOM   1107 3HG2 VAL A  73       4.331   6.304  -6.080  1.00  0.75           H  
ATOM   1108  N   THR A  74       9.010   4.736  -7.268  1.00  0.69           N  
ATOM   1109  CA  THR A  74      10.334   4.182  -7.055  1.00  0.69           C  
ATOM   1110  C   THR A  74      11.379   5.273  -6.880  1.00  0.69           C  
ATOM   1111  O   THR A  74      12.472   5.025  -6.369  1.00  0.69           O  
ATOM   1112  CB  THR A  74      10.733   3.290  -8.229  1.00  0.69           C  
ATOM   1113  OG1 THR A  74      10.814   4.078  -9.430  1.00  0.69           O  
ATOM   1114  CG2 THR A  74       9.681   2.199  -8.430  1.00  0.69           C  
ATOM   1115  H   THR A  74       8.815   5.315  -8.080  1.00  0.69           H  
ATOM   1116  HA  THR A  74      10.320   3.581  -6.148  1.00  0.69           H  
ATOM   1117  HB  THR A  74      11.700   2.832  -8.028  1.00  0.69           H  
ATOM   1118  HG1 THR A  74      10.042   4.660  -9.483  1.00  0.69           H  
ATOM   1119 1HG2 THR A  74       9.973   1.567  -9.263  1.00  0.69           H  
ATOM   1120 2HG2 THR A  74       9.603   1.596  -7.527  1.00  0.69           H  
ATOM   1121 3HG2 THR A  74       8.718   2.656  -8.644  1.00  0.69           H  
ATOM   1122  N   GLY A  75      11.040   6.488  -7.291  1.00  0.65           N  
ATOM   1123  CA  GLY A  75      12.003   7.576  -7.238  1.00  0.65           C  
ATOM   1124  C   GLY A  75      11.356   8.903  -7.547  1.00  0.65           C  
ATOM   1125  O   GLY A  75      10.156   9.076  -7.324  1.00  0.65           O  
ATOM   1126  H   GLY A  75      10.126   6.633  -7.714  1.00  0.65           H  
ATOM   1127 1HA  GLY A  75      12.461   7.613  -6.250  1.00  0.65           H  
ATOM   1128 2HA  GLY A  75      12.801   7.386  -7.955  1.00  0.65           H  
ATOM   1129  N   TYR A  76      12.170   9.855  -7.988  1.00  0.63           N  
ATOM   1130  CA  TYR A  76      11.722  11.210  -8.272  1.00  0.63           C  
ATOM   1131  C   TYR A  76      12.636  11.925  -9.293  1.00  0.63           C  
ATOM   1132  O   TYR A  76      13.771  11.500  -9.523  1.00  0.63           O  
ATOM   1133  CB  TYR A  76      11.660  11.990  -6.970  1.00  0.63           C  
ATOM   1134  CG  TYR A  76      13.011  12.034  -6.348  1.00  0.63           C  
ATOM   1135  CD1 TYR A  76      13.882  13.063  -6.623  1.00  0.63           C  
ATOM   1136  CD2 TYR A  76      13.409  10.988  -5.540  1.00  0.63           C  
ATOM   1137  CE1 TYR A  76      15.141  13.028  -6.098  1.00  0.63           C  
ATOM   1138  CE2 TYR A  76      14.660  10.958  -5.022  1.00  0.63           C  
ATOM   1139  CZ  TYR A  76      15.534  11.969  -5.302  1.00  0.63           C  
ATOM   1140  OH  TYR A  76      16.811  11.917  -4.812  1.00  0.63           O  
ATOM   1141  H   TYR A  76      13.142   9.630  -8.140  1.00  0.63           H  
ATOM   1142  HA  TYR A  76      10.724  11.158  -8.683  1.00  0.63           H  
ATOM   1143 1HB  TYR A  76      11.335  12.972  -7.181  1.00  0.63           H  
ATOM   1144 2HB  TYR A  76      10.957  11.539  -6.279  1.00  0.63           H  
ATOM   1145  HD1 TYR A  76      13.580  13.886  -7.270  1.00  0.63           H  
ATOM   1146  HD2 TYR A  76      12.729  10.176  -5.335  1.00  0.63           H  
ATOM   1147  HE1 TYR A  76      15.827  13.810  -6.319  1.00  0.63           H  
ATOM   1148  HE2 TYR A  76      14.970  10.121  -4.402  1.00  0.63           H  
ATOM   1149  HH  TYR A  76      17.260  12.737  -5.006  1.00  0.63           H  
ATOM   1150  N   GLU A  77      12.133  13.025  -9.864  1.00  0.62           N  
ATOM   1151  CA  GLU A  77      12.860  13.906 -10.789  1.00  0.62           C  
ATOM   1152  C   GLU A  77      12.785  15.355 -10.339  1.00  0.62           C  
ATOM   1153  O   GLU A  77      11.784  15.791  -9.772  1.00  0.62           O  
ATOM   1154  CB  GLU A  77      12.296  13.821 -12.212  1.00  0.62           C  
ATOM   1155  CG  GLU A  77      12.498  12.505 -12.911  1.00  0.62           C  
ATOM   1156  CD  GLU A  77      11.872  12.448 -14.289  1.00  0.62           C  
ATOM   1157  OE1 GLU A  77      11.268  13.418 -14.691  1.00  0.62           O  
ATOM   1158  OE2 GLU A  77      11.993  11.432 -14.933  1.00  0.62           O  
ATOM   1159  H   GLU A  77      11.177  13.257  -9.631  1.00  0.62           H  
ATOM   1160  HA  GLU A  77      13.908  13.607 -10.803  1.00  0.62           H  
ATOM   1161 1HB  GLU A  77      11.223  14.014 -12.179  1.00  0.62           H  
ATOM   1162 2HB  GLU A  77      12.748  14.602 -12.825  1.00  0.62           H  
ATOM   1163 1HG  GLU A  77      13.567  12.318 -13.001  1.00  0.62           H  
ATOM   1164 2HG  GLU A  77      12.091  11.748 -12.299  1.00  0.62           H  
ATOM   1165  N   ILE A  78      13.813  16.134 -10.646  1.00  0.64           N  
ATOM   1166  CA  ILE A  78      13.793  17.527 -10.220  1.00  0.64           C  
ATOM   1167  C   ILE A  78      13.438  18.447 -11.387  1.00  0.64           C  
ATOM   1168  O   ILE A  78      14.040  18.384 -12.461  1.00  0.64           O  
ATOM   1169  CB  ILE A  78      15.130  17.934  -9.596  1.00  0.64           C  
ATOM   1170  CG1 ILE A  78      15.452  17.024  -8.409  1.00  0.64           C  
ATOM   1171  CG2 ILE A  78      14.996  19.339  -9.111  1.00  0.64           C  
ATOM   1172  CD1 ILE A  78      16.137  15.756  -8.823  1.00  0.64           C  
ATOM   1173  H   ILE A  78      14.612  15.758 -11.140  1.00  0.64           H  
ATOM   1174  HA  ILE A  78      13.024  17.653  -9.457  1.00  0.64           H  
ATOM   1175  HB  ILE A  78      15.936  17.858 -10.324  1.00  0.64           H  
ATOM   1176 1HG1 ILE A  78      16.088  17.560  -7.697  1.00  0.64           H  
ATOM   1177 2HG1 ILE A  78      14.542  16.745  -7.917  1.00  0.64           H  
ATOM   1178 1HG2 ILE A  78      15.909  19.633  -8.655  1.00  0.64           H  
ATOM   1179 2HG2 ILE A  78      14.774  19.981  -9.953  1.00  0.64           H  
ATOM   1180 3HG2 ILE A  78      14.183  19.396  -8.382  1.00  0.64           H  
ATOM   1181 1HD1 ILE A  78      16.327  15.152  -7.967  1.00  0.64           H  
ATOM   1182 2HD1 ILE A  78      15.514  15.202  -9.509  1.00  0.64           H  
ATOM   1183 3HD1 ILE A  78      17.082  15.997  -9.310  1.00  0.64           H  
ATOM   1184  N   VAL A  79      12.409  19.250 -11.164  1.00  0.67           N  
ATOM   1185  CA  VAL A  79      11.814  20.142 -12.137  1.00  0.67           C  
ATOM   1186  C   VAL A  79      12.301  21.600 -11.957  1.00  0.67           C  
ATOM   1187  O   VAL A  79      12.122  22.175 -10.885  1.00  0.67           O  
ATOM   1188  CB  VAL A  79      10.296  20.101 -11.938  1.00  0.67           C  
ATOM   1189  CG1 VAL A  79       9.636  21.012 -12.934  1.00  0.67           C  
ATOM   1190  CG2 VAL A  79       9.799  18.649 -12.031  1.00  0.67           C  
ATOM   1191  H   VAL A  79      12.004  19.242 -10.237  1.00  0.67           H  
ATOM   1192  HA  VAL A  79      12.024  19.749 -13.124  1.00  0.67           H  
ATOM   1193  HB  VAL A  79      10.065  20.483 -10.949  1.00  0.67           H  
ATOM   1194 1HG1 VAL A  79       8.561  21.013 -12.779  1.00  0.67           H  
ATOM   1195 2HG1 VAL A  79      10.023  22.016 -12.802  1.00  0.67           H  
ATOM   1196 3HG1 VAL A  79       9.858  20.668 -13.940  1.00  0.67           H  
ATOM   1197 1HG2 VAL A  79       8.722  18.618 -11.865  1.00  0.67           H  
ATOM   1198 2HG2 VAL A  79      10.027  18.247 -13.016  1.00  0.67           H  
ATOM   1199 3HG2 VAL A  79      10.299  18.044 -11.267  1.00  0.67           H  
ATOM   1200  N   PRO A  80      12.963  22.213 -12.953  1.00  0.71           N  
ATOM   1201  CA  PRO A  80      13.469  23.576 -12.902  1.00  0.71           C  
ATOM   1202  C   PRO A  80      12.347  24.605 -12.666  1.00  0.71           C  
ATOM   1203  O   PRO A  80      11.237  24.418 -13.172  1.00  0.71           O  
ATOM   1204  CB  PRO A  80      14.077  23.761 -14.300  1.00  0.71           C  
ATOM   1205  CG  PRO A  80      14.405  22.369 -14.767  1.00  0.71           C  
ATOM   1206  CD  PRO A  80      13.325  21.485 -14.182  1.00  0.71           C  
ATOM   1207  HA  PRO A  80      14.256  23.597 -12.147  1.00  0.71           H  
ATOM   1208 1HB  PRO A  80      13.358  24.266 -14.958  1.00  0.71           H  
ATOM   1209 2HB  PRO A  80      14.967  24.405 -14.239  1.00  0.71           H  
ATOM   1210 1HG  PRO A  80      14.430  22.332 -15.867  1.00  0.71           H  
ATOM   1211 2HG  PRO A  80      15.410  22.085 -14.418  1.00  0.71           H  
ATOM   1212 1HD  PRO A  80      12.462  21.389 -14.860  1.00  0.71           H  
ATOM   1213 2HD  PRO A  80      13.805  20.520 -13.953  1.00  0.71           H  
ATOM   1214  N   PRO A  81      12.637  25.751 -12.010  1.00  0.76           N  
ATOM   1215  CA  PRO A  81      11.756  26.895 -11.784  1.00  0.76           C  
ATOM   1216  C   PRO A  81      11.086  27.347 -13.072  1.00  0.76           C  
ATOM   1217  O   PRO A  81       9.946  27.818 -13.070  1.00  0.76           O  
ATOM   1218  CB  PRO A  81      12.729  27.942 -11.250  1.00  0.76           C  
ATOM   1219  CG  PRO A  81      13.782  27.139 -10.566  1.00  0.76           C  
ATOM   1220  CD  PRO A  81      13.960  25.921 -11.411  1.00  0.76           C  
ATOM   1221  HA  PRO A  81      11.016  26.654 -11.021  1.00  0.76           H  
ATOM   1222 1HB  PRO A  81      13.121  28.561 -12.073  1.00  0.76           H  
ATOM   1223 2HB  PRO A  81      12.199  28.622 -10.564  1.00  0.76           H  
ATOM   1224 1HG  PRO A  81      14.708  27.694 -10.508  1.00  0.76           H  
ATOM   1225 2HG  PRO A  81      13.477  26.912  -9.528  1.00  0.76           H  
ATOM   1226 1HD  PRO A  81      14.742  26.067 -12.173  1.00  0.76           H  
ATOM   1227 2HD  PRO A  81      14.182  25.120 -10.730  1.00  0.76           H  
ATOM   1228  N   ALA A  82      11.806  27.171 -14.187  1.00  0.81           N  
ATOM   1229  CA  ALA A  82      11.362  27.519 -15.531  1.00  0.81           C  
ATOM   1230  C   ALA A  82      10.101  26.763 -15.937  1.00  0.81           C  
ATOM   1231  O   ALA A  82       9.316  27.239 -16.758  1.00  0.81           O  
ATOM   1232  CB  ALA A  82      12.467  27.215 -16.521  1.00  0.81           C  
ATOM   1233  H   ALA A  82      12.731  26.782 -14.101  1.00  0.81           H  
ATOM   1234  HA  ALA A  82      11.139  28.587 -15.550  1.00  0.81           H  
ATOM   1235 1HB  ALA A  82      12.146  27.501 -17.522  1.00  0.81           H  
ATOM   1236 2HB  ALA A  82      13.361  27.774 -16.251  1.00  0.81           H  
ATOM   1237 3HB  ALA A  82      12.684  26.149 -16.502  1.00  0.81           H  
ATOM   1238  N   LYS A  83       9.937  25.560 -15.395  1.00  0.84           N  
ATOM   1239  CA  LYS A  83       8.813  24.700 -15.711  1.00  0.84           C  
ATOM   1240  C   LYS A  83       7.763  24.808 -14.612  1.00  0.84           C  
ATOM   1241  O   LYS A  83       6.570  24.614 -14.849  1.00  0.84           O  
ATOM   1242  CB  LYS A  83       9.295  23.266 -15.861  1.00  0.84           C  
ATOM   1243  CG  LYS A  83      10.351  23.076 -16.948  1.00  0.84           C  
ATOM   1244  CD  LYS A  83       9.823  23.469 -18.324  1.00  0.84           C  
ATOM   1245  CE  LYS A  83      10.859  23.210 -19.413  1.00  0.84           C  
ATOM   1246  NZ  LYS A  83      10.363  23.617 -20.761  1.00  0.84           N  
ATOM   1247  H   LYS A  83      10.605  25.224 -14.709  1.00  0.84           H  
ATOM   1248  HA  LYS A  83       8.363  25.029 -16.647  1.00  0.84           H  
ATOM   1249 1HB  LYS A  83       9.749  22.963 -14.931  1.00  0.84           H  
ATOM   1250 2HB  LYS A  83       8.455  22.604 -16.057  1.00  0.84           H  
ATOM   1251 1HG  LYS A  83      11.222  23.688 -16.708  1.00  0.84           H  
ATOM   1252 2HG  LYS A  83      10.662  22.032 -16.969  1.00  0.84           H  
ATOM   1253 1HD  LYS A  83       8.921  22.897 -18.546  1.00  0.84           H  
ATOM   1254 2HD  LYS A  83       9.568  24.531 -18.325  1.00  0.84           H  
ATOM   1255 1HE  LYS A  83      11.763  23.773 -19.184  1.00  0.84           H  
ATOM   1256 2HE  LYS A  83      11.100  22.147 -19.432  1.00  0.84           H  
ATOM   1257 1HZ  LYS A  83      11.075  23.433 -21.453  1.00  0.84           H  
ATOM   1258 2HZ  LYS A  83       9.530  23.092 -20.987  1.00  0.84           H  
ATOM   1259 3HZ  LYS A  83      10.147  24.605 -20.755  1.00  0.84           H  
ATOM   1260  N   LEU A  84       8.220  25.157 -13.407  1.00  0.84           N  
ATOM   1261  CA  LEU A  84       7.336  25.310 -12.254  1.00  0.84           C  
ATOM   1262  C   LEU A  84       6.600  26.655 -12.346  1.00  0.84           C  
ATOM   1263  O   LEU A  84       5.500  26.826 -11.807  1.00  0.84           O  
ATOM   1264  CB  LEU A  84       8.158  25.315 -10.956  1.00  0.84           C  
ATOM   1265  CG  LEU A  84       8.939  24.070 -10.640  1.00  0.84           C  
ATOM   1266  CD1 LEU A  84       9.809  24.320  -9.414  1.00  0.84           C  
ATOM   1267  CD2 LEU A  84       7.983  22.924 -10.413  1.00  0.84           C  
ATOM   1268  H   LEU A  84       9.226  25.265 -13.281  1.00  0.84           H  
ATOM   1269  HA  LEU A  84       6.612  24.499 -12.246  1.00  0.84           H  
ATOM   1270 1HB  LEU A  84       8.831  26.157 -10.973  1.00  0.84           H  
ATOM   1271 2HB  LEU A  84       7.487  25.440 -10.132  1.00  0.84           H  
ATOM   1272  HG  LEU A  84       9.592  23.842 -11.464  1.00  0.84           H  
ATOM   1273 1HD1 LEU A  84      10.387  23.441  -9.219  1.00  0.84           H  
ATOM   1274 2HD1 LEU A  84      10.482  25.137  -9.586  1.00  0.84           H  
ATOM   1275 3HD1 LEU A  84       9.179  24.554  -8.556  1.00  0.84           H  
ATOM   1276 1HD2 LEU A  84       8.541  22.027 -10.193  1.00  0.84           H  
ATOM   1277 2HD2 LEU A  84       7.327  23.157  -9.572  1.00  0.84           H  
ATOM   1278 3HD2 LEU A  84       7.386  22.768 -11.308  1.00  0.84           H  
ATOM   1279  N   ALA A  85       7.236  27.609 -13.040  1.00  0.82           N  
ATOM   1280  CA  ALA A  85       6.831  29.010 -13.183  1.00  0.82           C  
ATOM   1281  C   ALA A  85       6.908  29.742 -11.845  1.00  0.82           C  
ATOM   1282  O   ALA A  85       6.148  30.676 -11.580  1.00  0.82           O  
ATOM   1283  CB  ALA A  85       5.423  29.124 -13.755  1.00  0.82           C  
ATOM   1284  H   ALA A  85       8.133  27.367 -13.450  1.00  0.82           H  
ATOM   1285  HA  ALA A  85       7.531  29.487 -13.869  1.00  0.82           H  
ATOM   1286 1HB  ALA A  85       5.174  30.176 -13.880  1.00  0.82           H  
ATOM   1287 2HB  ALA A  85       5.389  28.623 -14.721  1.00  0.82           H  
ATOM   1288 3HB  ALA A  85       4.699  28.672 -13.091  1.00  0.82           H  
ATOM   1289  N   ARG A  86       7.825  29.288 -10.997  1.00  0.78           N  
ATOM   1290  CA  ARG A  86       8.107  29.930  -9.715  1.00  0.78           C  
ATOM   1291  C   ARG A  86       9.399  29.346  -9.127  1.00  0.78           C  
ATOM   1292  O   ARG A  86       9.767  28.224  -9.469  1.00  0.78           O  
ATOM   1293  CB  ARG A  86       6.968  29.773  -8.693  1.00  0.78           C  
ATOM   1294  CG  ARG A  86       6.812  28.410  -8.067  1.00  0.78           C  
ATOM   1295  CD  ARG A  86       5.845  27.577  -8.772  1.00  0.78           C  
ATOM   1296  NE  ARG A  86       5.399  26.449  -7.957  1.00  0.78           N  
ATOM   1297  CZ  ARG A  86       4.676  25.390  -8.398  1.00  0.78           C  
ATOM   1298  NH1 ARG A  86       4.322  25.279  -9.665  1.00  0.78           N  
ATOM   1299  NH2 ARG A  86       4.315  24.448  -7.550  1.00  0.78           N  
ATOM   1300  H   ARG A  86       8.409  28.521 -11.327  1.00  0.78           H  
ATOM   1301  HA  ARG A  86       8.219  30.987  -9.912  1.00  0.78           H  
ATOM   1302 1HB  ARG A  86       7.092  30.474  -7.882  1.00  0.78           H  
ATOM   1303 2HB  ARG A  86       6.018  30.008  -9.162  1.00  0.78           H  
ATOM   1304 1HG  ARG A  86       7.770  27.897  -8.123  1.00  0.78           H  
ATOM   1305 2HG  ARG A  86       6.529  28.510  -7.035  1.00  0.78           H  
ATOM   1306 1HD  ARG A  86       4.975  28.163  -9.064  1.00  0.78           H  
ATOM   1307 2HD  ARG A  86       6.319  27.208  -9.623  1.00  0.78           H  
ATOM   1308  HE  ARG A  86       5.640  26.469  -6.977  1.00  0.78           H  
ATOM   1309 1HH1 ARG A  86       4.609  25.985 -10.364  1.00  0.78           H  
ATOM   1310 2HH1 ARG A  86       3.776  24.483  -9.967  1.00  0.78           H  
ATOM   1311 1HH2 ARG A  86       4.579  24.510  -6.578  1.00  0.78           H  
ATOM   1312 2HH2 ARG A  86       3.774  23.668  -7.884  1.00  0.78           H  
ATOM   1313  N   PRO A  87      10.091  30.048  -8.222  1.00  0.73           N  
ATOM   1314  CA  PRO A  87      11.199  29.540  -7.438  1.00  0.73           C  
ATOM   1315  C   PRO A  87      10.717  28.371  -6.590  1.00  0.73           C  
ATOM   1316  O   PRO A  87       9.518  28.240  -6.340  1.00  0.73           O  
ATOM   1317  CB  PRO A  87      11.587  30.739  -6.579  1.00  0.73           C  
ATOM   1318  CG  PRO A  87      11.095  31.944  -7.325  1.00  0.73           C  
ATOM   1319  CD  PRO A  87       9.822  31.494  -7.998  1.00  0.73           C  
ATOM   1320  HA  PRO A  87      12.026  29.237  -8.094  1.00  0.73           H  
ATOM   1321 1HB  PRO A  87      11.149  30.650  -5.641  1.00  0.73           H  
ATOM   1322 2HB  PRO A  87      12.661  30.745  -6.405  1.00  0.73           H  
ATOM   1323 1HG  PRO A  87      10.929  32.772  -6.616  1.00  0.73           H  
ATOM   1324 2HG  PRO A  87      11.871  32.284  -8.032  1.00  0.73           H  
ATOM   1325 1HD  PRO A  87       8.969  31.644  -7.323  1.00  0.73           H  
ATOM   1326 2HD  PRO A  87       9.737  32.058  -8.929  1.00  0.73           H  
ATOM   1327  N   ARG A  88      11.627  27.489  -6.209  1.00  0.69           N  
ATOM   1328  CA  ARG A  88      11.261  26.360  -5.344  1.00  0.69           C  
ATOM   1329  C   ARG A  88      11.084  26.891  -3.937  1.00  0.69           C  
ATOM   1330  O   ARG A  88      11.835  27.774  -3.544  1.00  0.69           O  
ATOM   1331  CB  ARG A  88      12.343  25.306  -5.324  1.00  0.69           C  
ATOM   1332  CG  ARG A  88      12.618  24.628  -6.644  1.00  0.69           C  
ATOM   1333  CD  ARG A  88      13.676  23.653  -6.462  1.00  0.69           C  
ATOM   1334  NE  ARG A  88      14.034  22.926  -7.654  1.00  0.69           N  
ATOM   1335  CZ  ARG A  88      14.903  23.424  -8.523  1.00  0.69           C  
ATOM   1336  NH1 ARG A  88      15.345  24.613  -8.278  1.00  0.69           N  
ATOM   1337  NH2 ARG A  88      15.313  22.760  -9.587  1.00  0.69           N  
ATOM   1338  H   ARG A  88      12.601  27.652  -6.472  1.00  0.69           H  
ATOM   1339  HA  ARG A  88      10.321  25.920  -5.686  1.00  0.69           H  
ATOM   1340 1HB  ARG A  88      13.277  25.745  -4.971  1.00  0.69           H  
ATOM   1341 2HB  ARG A  88      12.060  24.527  -4.617  1.00  0.69           H  
ATOM   1342 1HG  ARG A  88      11.722  24.124  -6.986  1.00  0.69           H  
ATOM   1343 2HG  ARG A  88      12.936  25.366  -7.385  1.00  0.69           H  
ATOM   1344 1HD  ARG A  88      14.566  24.178  -6.114  1.00  0.69           H  
ATOM   1345 2HD  ARG A  88      13.381  22.960  -5.721  1.00  0.69           H  
ATOM   1346  HE  ARG A  88      13.653  21.997  -7.803  1.00  0.69           H  
ATOM   1347 1HH1 ARG A  88      14.980  25.101  -7.478  1.00  0.69           H  
ATOM   1348 2HH1 ARG A  88      16.018  25.055  -8.910  1.00  0.69           H  
ATOM   1349 1HH2 ARG A  88      14.975  21.833  -9.758  1.00  0.69           H  
ATOM   1350 2HH2 ARG A  88      16.017  23.183 -10.222  1.00  0.69           H  
ATOM   1351  N   VAL A  89      10.130  26.372  -3.168  1.00  0.67           N  
ATOM   1352  CA  VAL A  89       9.939  26.869  -1.799  1.00  0.67           C  
ATOM   1353  C   VAL A  89      10.345  25.797  -0.800  1.00  0.67           C  
ATOM   1354  O   VAL A  89      10.149  24.605  -1.032  1.00  0.67           O  
ATOM   1355  CB  VAL A  89       8.470  27.314  -1.550  1.00  0.67           C  
ATOM   1356  CG1 VAL A  89       7.608  26.207  -1.676  1.00  0.67           C  
ATOM   1357  CG2 VAL A  89       8.318  27.957  -0.204  1.00  0.67           C  
ATOM   1358  H   VAL A  89       9.542  25.616  -3.524  1.00  0.67           H  
ATOM   1359  HA  VAL A  89      10.580  27.737  -1.641  1.00  0.67           H  
ATOM   1360  HB  VAL A  89       8.177  28.025  -2.296  1.00  0.67           H  
ATOM   1361 1HG1 VAL A  89       6.584  26.530  -1.512  1.00  0.67           H  
ATOM   1362 2HG1 VAL A  89       7.707  25.795  -2.668  1.00  0.67           H  
ATOM   1363 3HG1 VAL A  89       7.894  25.471  -0.935  1.00  0.67           H  
ATOM   1364 1HG2 VAL A  89       7.291  28.281  -0.065  1.00  0.67           H  
ATOM   1365 2HG2 VAL A  89       8.582  27.275   0.592  1.00  0.67           H  
ATOM   1366 3HG2 VAL A  89       8.961  28.805  -0.189  1.00  0.67           H  
ATOM   1367  N   ASP A  90      10.948  26.230   0.298  1.00  0.65           N  
ATOM   1368  CA  ASP A  90      11.407  25.354   1.364  1.00  0.65           C  
ATOM   1369  C   ASP A  90      10.289  24.902   2.287  1.00  0.65           C  
ATOM   1370  O   ASP A  90       9.666  25.726   2.960  1.00  0.65           O  
ATOM   1371  CB  ASP A  90      12.527  26.054   2.157  1.00  0.65           C  
ATOM   1372  CG  ASP A  90      13.101  25.229   3.316  1.00  0.65           C  
ATOM   1373  OD1 ASP A  90      12.408  24.404   3.821  1.00  0.65           O  
ATOM   1374  OD2 ASP A  90      14.253  25.385   3.647  1.00  0.65           O  
ATOM   1375  H   ASP A  90      11.068  27.236   0.438  1.00  0.65           H  
ATOM   1376  HA  ASP A  90      11.820  24.458   0.908  1.00  0.65           H  
ATOM   1377 1HB  ASP A  90      13.343  26.310   1.478  1.00  0.65           H  
ATOM   1378 2HB  ASP A  90      12.146  26.994   2.559  1.00  0.65           H  
ATOM   1379  N   VAL A  91      10.010  23.602   2.296  1.00  0.65           N  
ATOM   1380  CA  VAL A  91       8.937  23.131   3.145  1.00  0.65           C  
ATOM   1381  C   VAL A  91       9.479  22.248   4.251  1.00  0.65           C  
ATOM   1382  O   VAL A  91      10.293  21.351   4.006  1.00  0.65           O  
ATOM   1383  CB  VAL A  91       7.916  22.307   2.348  1.00  0.65           C  
ATOM   1384  CG1 VAL A  91       8.527  21.133   1.795  1.00  0.65           C  
ATOM   1385  CG2 VAL A  91       6.765  21.893   3.258  1.00  0.65           C  
ATOM   1386  H   VAL A  91      10.548  22.963   1.731  1.00  0.65           H  
ATOM   1387  HA  VAL A  91       8.434  23.984   3.576  1.00  0.65           H  
ATOM   1388  HB  VAL A  91       7.576  22.891   1.529  1.00  0.65           H  
ATOM   1389 1HG1 VAL A  91       7.795  20.568   1.207  1.00  0.65           H  
ATOM   1390 2HG1 VAL A  91       9.341  21.439   1.171  1.00  0.65           H  
ATOM   1391 3HG1 VAL A  91       8.896  20.517   2.616  1.00  0.65           H  
ATOM   1392 1HG2 VAL A  91       6.041  21.325   2.685  1.00  0.65           H  
ATOM   1393 2HG2 VAL A  91       7.134  21.283   4.058  1.00  0.65           H  
ATOM   1394 3HG2 VAL A  91       6.293  22.779   3.680  1.00  0.65           H  
ATOM   1395  N   THR A  92       8.978  22.491   5.455  1.00  0.67           N  
ATOM   1396  CA  THR A  92       9.321  21.679   6.606  1.00  0.67           C  
ATOM   1397  C   THR A  92       8.117  20.803   6.887  1.00  0.67           C  
ATOM   1398  O   THR A  92       7.000  21.309   7.032  1.00  0.67           O  
ATOM   1399  CB  THR A  92       9.670  22.535   7.849  1.00  0.67           C  
ATOM   1400  OG1 THR A  92      10.808  23.367   7.566  1.00  0.67           O  
ATOM   1401  CG2 THR A  92      10.013  21.616   9.047  1.00  0.67           C  
ATOM   1402  H   THR A  92       8.332  23.277   5.549  1.00  0.67           H  
ATOM   1403  HA  THR A  92      10.167  21.043   6.363  1.00  0.67           H  
ATOM   1404  HB  THR A  92       8.820  23.167   8.108  1.00  0.67           H  
ATOM   1405  HG1 THR A  92      10.581  24.002   6.875  1.00  0.67           H  
ATOM   1406 1HG2 THR A  92      10.259  22.223   9.918  1.00  0.67           H  
ATOM   1407 2HG2 THR A  92       9.157  20.978   9.281  1.00  0.67           H  
ATOM   1408 3HG2 THR A  92      10.868  20.989   8.786  1.00  0.67           H  
ATOM   1409  N   LEU A  93       8.320  19.500   6.946  1.00  0.70           N  
ATOM   1410  CA  LEU A  93       7.170  18.646   7.153  1.00  0.70           C  
ATOM   1411  C   LEU A  93       7.028  18.258   8.610  1.00  0.70           C  
ATOM   1412  O   LEU A  93       8.026  18.005   9.291  1.00  0.70           O  
ATOM   1413  CB  LEU A  93       7.260  17.365   6.315  1.00  0.70           C  
ATOM   1414  CG  LEU A  93       7.396  17.520   4.812  1.00  0.70           C  
ATOM   1415  CD1 LEU A  93       7.423  16.142   4.165  1.00  0.70           C  
ATOM   1416  CD2 LEU A  93       6.286  18.334   4.310  1.00  0.70           C  
ATOM   1417  H   LEU A  93       9.262  19.124   6.839  1.00  0.70           H  
ATOM   1418  HA  LEU A  93       6.277  19.185   6.852  1.00  0.70           H  
ATOM   1419 1HB  LEU A  93       8.115  16.795   6.660  1.00  0.70           H  
ATOM   1420 2HB  LEU A  93       6.362  16.772   6.507  1.00  0.70           H  
ATOM   1421  HG  LEU A  93       8.340  18.024   4.582  1.00  0.70           H  
ATOM   1422 1HD1 LEU A  93       7.524  16.250   3.088  1.00  0.70           H  
ATOM   1423 2HD1 LEU A  93       8.256  15.568   4.552  1.00  0.70           H  
ATOM   1424 3HD1 LEU A  93       6.494  15.622   4.387  1.00  0.70           H  
ATOM   1425 1HD2 LEU A  93       6.388  18.471   3.248  1.00  0.70           H  
ATOM   1426 2HD2 LEU A  93       5.332  17.850   4.533  1.00  0.70           H  
ATOM   1427 3HD2 LEU A  93       6.332  19.286   4.808  1.00  0.70           H  
ATOM   1428  N   ARG A  94       5.776  18.197   9.062  1.00  0.74           N  
ATOM   1429  CA  ARG A  94       5.413  17.709  10.393  1.00  0.74           C  
ATOM   1430  C   ARG A  94       4.588  16.438  10.265  1.00  0.74           C  
ATOM   1431  O   ARG A  94       3.446  16.464   9.797  1.00  0.74           O  
ATOM   1432  CB  ARG A  94       4.680  18.755  11.209  1.00  0.74           C  
ATOM   1433  CG  ARG A  94       4.218  18.278  12.581  1.00  0.74           C  
ATOM   1434  CD  ARG A  94       5.373  17.941  13.445  1.00  0.74           C  
ATOM   1435  NE  ARG A  94       5.012  17.780  14.853  1.00  0.74           N  
ATOM   1436  CZ  ARG A  94       4.558  16.630  15.378  1.00  0.74           C  
ATOM   1437  NH1 ARG A  94       4.353  15.606  14.618  1.00  0.74           N  
ATOM   1438  NH2 ARG A  94       4.317  16.496  16.654  1.00  0.74           N  
ATOM   1439  H   ARG A  94       5.035  18.481   8.419  1.00  0.74           H  
ATOM   1440  HA  ARG A  94       6.327  17.465  10.931  1.00  0.74           H  
ATOM   1441 1HB  ARG A  94       5.353  19.576  11.377  1.00  0.74           H  
ATOM   1442 2HB  ARG A  94       3.814  19.132  10.657  1.00  0.74           H  
ATOM   1443 1HG  ARG A  94       3.626  19.056  13.064  1.00  0.74           H  
ATOM   1444 2HG  ARG A  94       3.609  17.378  12.463  1.00  0.74           H  
ATOM   1445 1HD  ARG A  94       5.802  17.006  13.101  1.00  0.74           H  
ATOM   1446 2HD  ARG A  94       6.130  18.719  13.372  1.00  0.74           H  
ATOM   1447  HE  ARG A  94       5.165  18.565  15.481  1.00  0.74           H  
ATOM   1448 1HH1 ARG A  94       4.523  15.672  13.618  1.00  0.74           H  
ATOM   1449 2HH1 ARG A  94       4.008  14.750  15.058  1.00  0.74           H  
ATOM   1450 1HH2 ARG A  94       4.491  17.259  17.296  1.00  0.74           H  
ATOM   1451 2HH2 ARG A  94       4.011  15.573  16.973  1.00  0.74           H  
ATOM   1452  N   ILE A  95       5.190  15.331  10.655  1.00  0.78           N  
ATOM   1453  CA  ILE A  95       4.609  14.015  10.482  1.00  0.78           C  
ATOM   1454  C   ILE A  95       3.996  13.356  11.720  1.00  0.78           C  
ATOM   1455  O   ILE A  95       4.640  13.209  12.771  1.00  0.78           O  
ATOM   1456  CB  ILE A  95       5.690  13.108   9.899  1.00  0.78           C  
ATOM   1457  CG1 ILE A  95       6.099  13.604   8.551  1.00  0.78           C  
ATOM   1458  CG2 ILE A  95       5.254  11.752   9.832  1.00  0.78           C  
ATOM   1459  CD1 ILE A  95       7.225  12.885   8.050  1.00  0.78           C  
ATOM   1460  H   ILE A  95       6.137  15.399  11.018  1.00  0.78           H  
ATOM   1461  HA  ILE A  95       3.815  14.102   9.740  1.00  0.78           H  
ATOM   1462  HB  ILE A  95       6.573  13.163  10.532  1.00  0.78           H  
ATOM   1463 1HG1 ILE A  95       5.294  13.473   7.858  1.00  0.78           H  
ATOM   1464 2HG1 ILE A  95       6.358  14.664   8.608  1.00  0.78           H  
ATOM   1465 1HG2 ILE A  95       6.042  11.130   9.425  1.00  0.78           H  
ATOM   1466 2HG2 ILE A  95       4.995  11.401  10.815  1.00  0.78           H  
ATOM   1467 3HG2 ILE A  95       4.407  11.746   9.201  1.00  0.78           H  
ATOM   1468 1HD1 ILE A  95       7.489  13.258   7.064  1.00  0.78           H  
ATOM   1469 2HD1 ILE A  95       8.056  13.002   8.740  1.00  0.78           H  
ATOM   1470 3HD1 ILE A  95       6.949  11.846   7.988  1.00  0.78           H  
ATOM   1471  N   SER A  96       2.737  12.934  11.573  1.00  0.83           N  
ATOM   1472  CA  SER A  96       2.041  12.246  12.663  1.00  0.83           C  
ATOM   1473  C   SER A  96       2.631  10.863  12.930  1.00  0.83           C  
ATOM   1474  O   SER A  96       3.248  10.265  12.048  1.00  0.83           O  
ATOM   1475  CB  SER A  96       0.577  12.070  12.320  1.00  0.83           C  
ATOM   1476  OG  SER A  96       0.414  11.170  11.221  1.00  0.83           O  
ATOM   1477  H   SER A  96       2.250  13.133  10.691  1.00  0.83           H  
ATOM   1478  HA  SER A  96       2.138  12.848  13.569  1.00  0.83           H  
ATOM   1479 1HB  SER A  96       0.039  11.692  13.187  1.00  0.83           H  
ATOM   1480 2HB  SER A  96       0.149  13.037  12.059  1.00  0.83           H  
ATOM   1481  HG  SER A  96       0.746  11.665  10.456  1.00  0.83           H  
ATOM   1482  N   GLY A  97       2.355  10.320  14.118  1.00  0.88           N  
ATOM   1483  CA  GLY A  97       2.815   8.983  14.502  1.00  0.88           C  
ATOM   1484  C   GLY A  97       2.413   7.929  13.476  1.00  0.88           C  
ATOM   1485  O   GLY A  97       3.261   7.200  12.960  1.00  0.88           O  
ATOM   1486  H   GLY A  97       1.839  10.866  14.787  1.00  0.88           H  
ATOM   1487 1HA  GLY A  97       3.901   8.992  14.613  1.00  0.88           H  
ATOM   1488 2HA  GLY A  97       2.402   8.722  15.476  1.00  0.88           H  
ATOM   1489  N   PHE A  98       1.116   7.856  13.171  1.00  0.92           N  
ATOM   1490  CA  PHE A  98       0.628   6.883  12.209  1.00  0.92           C  
ATOM   1491  C   PHE A  98       1.340   7.040  10.885  1.00  0.92           C  
ATOM   1492  O   PHE A  98       1.786   6.053  10.299  1.00  0.92           O  
ATOM   1493  CB  PHE A  98      -0.860   7.024  11.936  1.00  0.92           C  
ATOM   1494  CG  PHE A  98      -1.338   6.020  10.906  1.00  0.92           C  
ATOM   1495  CD1 PHE A  98      -1.767   4.754  11.272  1.00  0.92           C  
ATOM   1496  CD2 PHE A  98      -1.310   6.333   9.571  1.00  0.92           C  
ATOM   1497  CE1 PHE A  98      -2.179   3.846  10.311  1.00  0.92           C  
ATOM   1498  CE2 PHE A  98      -1.715   5.439   8.613  1.00  0.92           C  
ATOM   1499  CZ  PHE A  98      -2.155   4.195   8.981  1.00  0.92           C  
ATOM   1500  H   PHE A  98       0.468   8.485  13.614  1.00  0.92           H  
ATOM   1501  HA  PHE A  98       0.828   5.882  12.594  1.00  0.92           H  
ATOM   1502 1HB  PHE A  98      -1.422   6.875  12.856  1.00  0.92           H  
ATOM   1503 2HB  PHE A  98      -1.077   8.026  11.569  1.00  0.92           H  
ATOM   1504  HD1 PHE A  98      -1.782   4.481  12.328  1.00  0.92           H  
ATOM   1505  HD2 PHE A  98      -0.948   7.302   9.291  1.00  0.92           H  
ATOM   1506  HE1 PHE A  98      -2.520   2.856  10.609  1.00  0.92           H  
ATOM   1507  HE2 PHE A  98      -1.687   5.711   7.564  1.00  0.92           H  
ATOM   1508  HZ  PHE A  98      -2.477   3.484   8.221  1.00  0.92           H  
ATOM   1509  N   PHE A  99       1.430   8.276  10.374  1.00  0.95           N  
ATOM   1510  CA  PHE A  99       2.062   8.449   9.076  1.00  0.95           C  
ATOM   1511  C   PHE A  99       3.463   7.858   9.119  1.00  0.95           C  
ATOM   1512  O   PHE A  99       3.871   7.140   8.213  1.00  0.95           O  
ATOM   1513  CB  PHE A  99       2.185   9.905   8.684  1.00  0.95           C  
ATOM   1514  CG  PHE A  99       2.803  10.149   7.315  1.00  0.95           C  
ATOM   1515  CD1 PHE A  99       2.003  10.407   6.226  1.00  0.95           C  
ATOM   1516  CD2 PHE A  99       4.182  10.051   7.098  1.00  0.95           C  
ATOM   1517  CE1 PHE A  99       2.560  10.599   4.992  1.00  0.95           C  
ATOM   1518  CE2 PHE A  99       4.720  10.242   5.853  1.00  0.95           C  
ATOM   1519  CZ  PHE A  99       3.909  10.518   4.807  1.00  0.95           C  
ATOM   1520  H   PHE A  99       1.085   9.102  10.873  1.00  0.95           H  
ATOM   1521  HA  PHE A  99       1.470   7.918   8.338  1.00  0.95           H  
ATOM   1522 1HB  PHE A  99       1.196  10.351   8.680  1.00  0.95           H  
ATOM   1523 2HB  PHE A  99       2.749  10.414   9.435  1.00  0.95           H  
ATOM   1524  HD1 PHE A  99       0.920  10.472   6.350  1.00  0.95           H  
ATOM   1525  HD2 PHE A  99       4.836   9.812   7.926  1.00  0.95           H  
ATOM   1526  HE1 PHE A  99       1.931  10.818   4.164  1.00  0.95           H  
ATOM   1527  HE2 PHE A  99       5.783  10.171   5.696  1.00  0.95           H  
ATOM   1528  HZ  PHE A  99       4.333  10.667   3.822  1.00  0.95           H  
ATOM   1529  N   ARG A 100       4.223   8.189  10.162  1.00  0.96           N  
ATOM   1530  CA  ARG A 100       5.584   7.697  10.286  1.00  0.96           C  
ATOM   1531  C   ARG A 100       5.671   6.176  10.286  1.00  0.96           C  
ATOM   1532  O   ARG A 100       6.534   5.601   9.620  1.00  0.96           O  
ATOM   1533  CB  ARG A 100       6.216   8.232  11.562  1.00  0.96           C  
ATOM   1534  CG  ARG A 100       7.632   7.769  11.847  1.00  0.96           C  
ATOM   1535  CD  ARG A 100       7.651   6.565  12.781  1.00  0.96           C  
ATOM   1536  NE  ARG A 100       9.002   6.122  13.116  1.00  0.96           N  
ATOM   1537  CZ  ARG A 100       9.300   5.065  13.912  1.00  0.96           C  
ATOM   1538  NH1 ARG A 100       8.342   4.339  14.456  1.00  0.96           N  
ATOM   1539  NH2 ARG A 100      10.563   4.748  14.151  1.00  0.96           N  
ATOM   1540  H   ARG A 100       3.844   8.794  10.894  1.00  0.96           H  
ATOM   1541  HA  ARG A 100       6.146   8.063   9.437  1.00  0.96           H  
ATOM   1542 1HB  ARG A 100       6.220   9.319  11.538  1.00  0.96           H  
ATOM   1543 2HB  ARG A 100       5.609   7.934  12.412  1.00  0.96           H  
ATOM   1544 1HG  ARG A 100       8.137   7.506  10.919  1.00  0.96           H  
ATOM   1545 2HG  ARG A 100       8.146   8.578  12.326  1.00  0.96           H  
ATOM   1546 1HD  ARG A 100       7.129   6.807  13.709  1.00  0.96           H  
ATOM   1547 2HD  ARG A 100       7.151   5.740  12.301  1.00  0.96           H  
ATOM   1548  HE  ARG A 100       9.769   6.633  12.717  1.00  0.96           H  
ATOM   1549 1HH1 ARG A 100       7.343   4.544  14.269  1.00  0.96           H  
ATOM   1550 2HH1 ARG A 100       8.570   3.554  15.039  1.00  0.96           H  
ATOM   1551 1HH2 ARG A 100      11.315   5.286  13.739  1.00  0.96           H  
ATOM   1552 2HH2 ARG A 100      10.779   3.956  14.737  1.00  0.96           H  
ATOM   1553  N   ASP A 101       4.779   5.514  11.016  1.00  0.96           N  
ATOM   1554  CA  ASP A 101       4.825   4.059  11.081  1.00  0.96           C  
ATOM   1555  C   ASP A 101       4.363   3.387   9.797  1.00  0.96           C  
ATOM   1556  O   ASP A 101       4.907   2.359   9.386  1.00  0.96           O  
ATOM   1557  CB  ASP A 101       3.957   3.554  12.227  1.00  0.96           C  
ATOM   1558  CG  ASP A 101       4.539   3.863  13.574  1.00  0.96           C  
ATOM   1559  OD1 ASP A 101       5.689   4.254  13.614  1.00  0.96           O  
ATOM   1560  OD2 ASP A 101       3.866   3.677  14.555  1.00  0.96           O  
ATOM   1561  H   ASP A 101       4.079   6.036  11.549  1.00  0.96           H  
ATOM   1562  HA  ASP A 101       5.855   3.761  11.265  1.00  0.96           H  
ATOM   1563 1HB  ASP A 101       2.971   4.028  12.157  1.00  0.96           H  
ATOM   1564 2HB  ASP A 101       3.815   2.481  12.132  1.00  0.96           H  
ATOM   1565  N   ALA A 102       3.343   3.958   9.179  1.00  0.94           N  
ATOM   1566  CA  ALA A 102       2.745   3.398   7.985  1.00  0.94           C  
ATOM   1567  C   ALA A 102       3.508   3.736   6.704  1.00  0.94           C  
ATOM   1568  O   ALA A 102       3.542   2.924   5.770  1.00  0.94           O  
ATOM   1569  CB  ALA A 102       1.318   3.893   7.886  1.00  0.94           C  
ATOM   1570  H   ALA A 102       2.935   4.806   9.569  1.00  0.94           H  
ATOM   1571  HA  ALA A 102       2.740   2.315   8.089  1.00  0.94           H  
ATOM   1572 1HB  ALA A 102       0.832   3.459   7.016  1.00  0.94           H  
ATOM   1573 2HB  ALA A 102       0.780   3.614   8.787  1.00  0.94           H  
ATOM   1574 3HB  ALA A 102       1.330   4.974   7.798  1.00  0.94           H  
ATOM   1575  N   PHE A 103       4.128   4.919   6.633  1.00  0.91           N  
ATOM   1576  CA  PHE A 103       4.743   5.316   5.378  1.00  0.91           C  
ATOM   1577  C   PHE A 103       6.204   5.813   5.454  1.00  0.91           C  
ATOM   1578  O   PHE A 103       6.517   6.852   4.859  1.00  0.91           O  
ATOM   1579  CB  PHE A 103       3.919   6.470   4.838  1.00  0.91           C  
ATOM   1580  CG  PHE A 103       2.459   6.182   4.766  1.00  0.91           C  
ATOM   1581  CD1 PHE A 103       1.632   6.850   5.609  1.00  0.91           C  
ATOM   1582  CD2 PHE A 103       1.921   5.239   3.929  1.00  0.91           C  
ATOM   1583  CE1 PHE A 103       0.293   6.610   5.634  1.00  0.91           C  
ATOM   1584  CE2 PHE A 103       0.582   4.979   3.941  1.00  0.91           C  
ATOM   1585  CZ  PHE A 103      -0.231   5.667   4.801  1.00  0.91           C  
ATOM   1586  H   PHE A 103       4.116   5.568   7.412  1.00  0.91           H  
ATOM   1587  HA  PHE A 103       4.698   4.478   4.687  1.00  0.91           H  
ATOM   1588 1HB  PHE A 103       4.059   7.342   5.476  1.00  0.91           H  
ATOM   1589 2HB  PHE A 103       4.265   6.727   3.859  1.00  0.91           H  
ATOM   1590  HD1 PHE A 103       2.071   7.577   6.263  1.00  0.91           H  
ATOM   1591  HD2 PHE A 103       2.563   4.699   3.267  1.00  0.91           H  
ATOM   1592  HE1 PHE A 103      -0.346   7.156   6.316  1.00  0.91           H  
ATOM   1593  HE2 PHE A 103       0.164   4.223   3.276  1.00  0.91           H  
ATOM   1594  HZ  PHE A 103      -1.271   5.457   4.820  1.00  0.91           H  
ATOM   1595  N   PRO A 104       7.159   5.037   6.008  1.00  0.87           N  
ATOM   1596  CA  PRO A 104       8.564   5.408   6.114  1.00  0.87           C  
ATOM   1597  C   PRO A 104       9.192   5.561   4.730  1.00  0.87           C  
ATOM   1598  O   PRO A 104      10.166   6.295   4.549  1.00  0.87           O  
ATOM   1599  CB  PRO A 104       9.162   4.238   6.900  1.00  0.87           C  
ATOM   1600  CG  PRO A 104       8.206   3.078   6.654  1.00  0.87           C  
ATOM   1601  CD  PRO A 104       6.843   3.712   6.545  1.00  0.87           C  
ATOM   1602  HA  PRO A 104       8.647   6.338   6.684  1.00  0.87           H  
ATOM   1603 1HB  PRO A 104      10.185   4.030   6.549  1.00  0.87           H  
ATOM   1604 2HB  PRO A 104       9.241   4.505   7.969  1.00  0.87           H  
ATOM   1605 1HG  PRO A 104       8.496   2.531   5.745  1.00  0.87           H  
ATOM   1606 2HG  PRO A 104       8.264   2.363   7.489  1.00  0.87           H  
ATOM   1607 1HD  PRO A 104       6.220   3.130   5.858  1.00  0.87           H  
ATOM   1608 2HD  PRO A 104       6.399   3.799   7.551  1.00  0.87           H  
ATOM   1609  N   GLU A 105       8.579   4.914   3.739  1.00  0.83           N  
ATOM   1610  CA  GLU A 105       9.026   4.981   2.360  1.00  0.83           C  
ATOM   1611  C   GLU A 105       8.783   6.375   1.791  1.00  0.83           C  
ATOM   1612  O   GLU A 105       9.532   6.838   0.927  1.00  0.83           O  
ATOM   1613  CB  GLU A 105       8.304   3.933   1.516  1.00  0.83           C  
ATOM   1614  CG  GLU A 105       8.653   2.478   1.838  1.00  0.83           C  
ATOM   1615  CD  GLU A 105      10.100   2.121   1.567  1.00  0.83           C  
ATOM   1616  OE1 GLU A 105      10.576   2.410   0.493  1.00  0.83           O  
ATOM   1617  OE2 GLU A 105      10.720   1.548   2.432  1.00  0.83           O  
ATOM   1618  H   GLU A 105       7.788   4.328   3.950  1.00  0.83           H  
ATOM   1619  HA  GLU A 105      10.098   4.781   2.332  1.00  0.83           H  
ATOM   1620 1HB  GLU A 105       7.225   4.051   1.642  1.00  0.83           H  
ATOM   1621 2HB  GLU A 105       8.525   4.102   0.462  1.00  0.83           H  
ATOM   1622 1HG  GLU A 105       8.445   2.303   2.895  1.00  0.83           H  
ATOM   1623 2HG  GLU A 105       8.007   1.823   1.261  1.00  0.83           H  
ATOM   1624  N   GLN A 106       7.708   7.039   2.247  1.00  0.78           N  
ATOM   1625  CA  GLN A 106       7.381   8.359   1.732  1.00  0.78           C  
ATOM   1626  C   GLN A 106       8.274   9.360   2.437  1.00  0.78           C  
ATOM   1627  O   GLN A 106       8.664  10.384   1.870  1.00  0.78           O  
ATOM   1628  CB  GLN A 106       5.907   8.707   1.943  1.00  0.78           C  
ATOM   1629  CG  GLN A 106       4.906   7.862   1.148  1.00  0.78           C  
ATOM   1630  CD  GLN A 106       3.463   8.314   1.409  1.00  0.78           C  
ATOM   1631  OE1 GLN A 106       3.149   9.499   1.308  1.00  0.78           O  
ATOM   1632  NE2 GLN A 106       2.598   7.391   1.754  1.00  0.78           N  
ATOM   1633  H   GLN A 106       7.140   6.652   2.994  1.00  0.78           H  
ATOM   1634  HA  GLN A 106       7.594   8.388   0.665  1.00  0.78           H  
ATOM   1635 1HB  GLN A 106       5.668   8.604   3.001  1.00  0.78           H  
ATOM   1636 2HB  GLN A 106       5.743   9.749   1.675  1.00  0.78           H  
ATOM   1637 1HG  GLN A 106       5.117   7.976   0.089  1.00  0.78           H  
ATOM   1638 2HG  GLN A 106       5.002   6.814   1.438  1.00  0.78           H  
ATOM   1639 1HE2 GLN A 106       1.631   7.644   1.991  1.00  0.78           H  
ATOM   1640 2HE2 GLN A 106       2.892   6.435   1.808  1.00  0.78           H  
ATOM   1641  N   ILE A 107       8.659   9.032   3.671  1.00  0.75           N  
ATOM   1642  CA  ILE A 107       9.595   9.896   4.370  1.00  0.75           C  
ATOM   1643  C   ILE A 107      10.938   9.871   3.661  1.00  0.75           C  
ATOM   1644  O   ILE A 107      11.540  10.920   3.401  1.00  0.75           O  
ATOM   1645  CB  ILE A 107       9.803   9.496   5.835  1.00  0.75           C  
ATOM   1646  CG1 ILE A 107       8.550   9.743   6.615  1.00  0.75           C  
ATOM   1647  CG2 ILE A 107      10.995  10.209   6.401  1.00  0.75           C  
ATOM   1648  CD1 ILE A 107       8.554   9.202   8.033  1.00  0.75           C  
ATOM   1649  H   ILE A 107       8.275   8.195   4.113  1.00  0.75           H  
ATOM   1650  HA  ILE A 107       9.213  10.917   4.346  1.00  0.75           H  
ATOM   1651  HB  ILE A 107       9.992   8.430   5.885  1.00  0.75           H  
ATOM   1652 1HG1 ILE A 107       8.386  10.800   6.629  1.00  0.75           H  
ATOM   1653 2HG1 ILE A 107       7.729   9.266   6.089  1.00  0.75           H  
ATOM   1654 1HG2 ILE A 107      11.125   9.887   7.404  1.00  0.75           H  
ATOM   1655 2HG2 ILE A 107      11.885   9.962   5.824  1.00  0.75           H  
ATOM   1656 3HG2 ILE A 107      10.840  11.263   6.371  1.00  0.75           H  
ATOM   1657 1HD1 ILE A 107       7.611   9.440   8.495  1.00  0.75           H  
ATOM   1658 2HD1 ILE A 107       8.695   8.130   8.031  1.00  0.75           H  
ATOM   1659 3HD1 ILE A 107       9.357   9.669   8.599  1.00  0.75           H  
ATOM   1660  N   ALA A 108      11.406   8.663   3.338  1.00  0.72           N  
ATOM   1661  CA  ALA A 108      12.662   8.516   2.629  1.00  0.72           C  
ATOM   1662  C   ALA A 108      12.592   9.184   1.254  1.00  0.72           C  
ATOM   1663  O   ALA A 108      13.517   9.888   0.855  1.00  0.72           O  
ATOM   1664  CB  ALA A 108      13.000   7.048   2.494  1.00  0.72           C  
ATOM   1665  H   ALA A 108      10.879   7.830   3.608  1.00  0.72           H  
ATOM   1666  HA  ALA A 108      13.439   9.012   3.207  1.00  0.72           H  
ATOM   1667 1HB  ALA A 108      13.954   6.938   1.985  1.00  0.72           H  
ATOM   1668 2HB  ALA A 108      13.060   6.601   3.488  1.00  0.72           H  
ATOM   1669 3HB  ALA A 108      12.217   6.550   1.919  1.00  0.72           H  
ATOM   1670  N   LEU A 109      11.460   9.041   0.550  1.00  0.70           N  
ATOM   1671  CA  LEU A 109      11.301   9.674  -0.758  1.00  0.70           C  
ATOM   1672  C   LEU A 109      11.476  11.174  -0.646  1.00  0.70           C  
ATOM   1673  O   LEU A 109      12.247  11.782  -1.399  1.00  0.70           O  
ATOM   1674  CB  LEU A 109       9.891   9.409  -1.306  1.00  0.70           C  
ATOM   1675  CG  LEU A 109       9.487  10.085  -2.648  1.00  0.70           C  
ATOM   1676  CD1 LEU A 109      10.342   9.541  -3.785  1.00  0.70           C  
ATOM   1677  CD2 LEU A 109       7.983   9.860  -2.880  1.00  0.70           C  
ATOM   1678  H   LEU A 109      10.710   8.441   0.893  1.00  0.70           H  
ATOM   1679  HA  LEU A 109      12.053   9.275  -1.437  1.00  0.70           H  
ATOM   1680 1HB  LEU A 109       9.766   8.333  -1.422  1.00  0.70           H  
ATOM   1681 2HB  LEU A 109       9.179   9.744  -0.565  1.00  0.70           H  
ATOM   1682  HG  LEU A 109       9.677  11.158  -2.584  1.00  0.70           H  
ATOM   1683 1HD1 LEU A 109      10.062  10.028  -4.717  1.00  0.70           H  
ATOM   1684 2HD1 LEU A 109      11.386   9.737  -3.567  1.00  0.70           H  
ATOM   1685 3HD1 LEU A 109      10.187   8.466  -3.883  1.00  0.70           H  
ATOM   1686 1HD2 LEU A 109       7.676  10.342  -3.811  1.00  0.70           H  
ATOM   1687 2HD2 LEU A 109       7.782   8.792  -2.936  1.00  0.70           H  
ATOM   1688 3HD2 LEU A 109       7.419  10.287  -2.046  1.00  0.70           H  
ATOM   1689  N   PHE A 110      10.757  11.774   0.302  1.00  0.68           N  
ATOM   1690  CA  PHE A 110      10.809  13.208   0.460  1.00  0.68           C  
ATOM   1691  C   PHE A 110      12.212  13.658   0.841  1.00  0.68           C  
ATOM   1692  O   PHE A 110      12.729  14.621   0.283  1.00  0.68           O  
ATOM   1693  CB  PHE A 110       9.810  13.713   1.485  1.00  0.68           C  
ATOM   1694  CG  PHE A 110       9.783  15.199   1.447  1.00  0.68           C  
ATOM   1695  CD1 PHE A 110       9.119  15.838   0.423  1.00  0.68           C  
ATOM   1696  CD2 PHE A 110      10.419  15.950   2.371  1.00  0.68           C  
ATOM   1697  CE1 PHE A 110       9.117  17.193   0.335  1.00  0.68           C  
ATOM   1698  CE2 PHE A 110      10.402  17.316   2.307  1.00  0.68           C  
ATOM   1699  CZ  PHE A 110       9.757  17.925   1.277  1.00  0.68           C  
ATOM   1700  H   PHE A 110      10.143  11.226   0.907  1.00  0.68           H  
ATOM   1701  HA  PHE A 110      10.559  13.663  -0.497  1.00  0.68           H  
ATOM   1702 1HB  PHE A 110       8.812  13.327   1.267  1.00  0.68           H  
ATOM   1703 2HB  PHE A 110      10.096  13.381   2.487  1.00  0.68           H  
ATOM   1704  HD1 PHE A 110       8.609  15.243  -0.322  1.00  0.68           H  
ATOM   1705  HD2 PHE A 110      10.940  15.450   3.145  1.00  0.68           H  
ATOM   1706  HE1 PHE A 110       8.609  17.689  -0.488  1.00  0.68           H  
ATOM   1707  HE2 PHE A 110      10.919  17.914   3.063  1.00  0.68           H  
ATOM   1708  HZ  PHE A 110       9.767  18.980   1.203  1.00  0.68           H  
ATOM   1709  N   ASP A 111      12.843  12.988   1.804  1.00  0.67           N  
ATOM   1710  CA  ASP A 111      14.181  13.408   2.194  1.00  0.67           C  
ATOM   1711  C   ASP A 111      15.176  13.309   1.042  1.00  0.67           C  
ATOM   1712  O   ASP A 111      16.035  14.183   0.871  1.00  0.67           O  
ATOM   1713  CB  ASP A 111      14.650  12.601   3.393  1.00  0.67           C  
ATOM   1714  CG  ASP A 111      16.040  12.972   3.869  1.00  0.67           C  
ATOM   1715  OD1 ASP A 111      16.282  14.103   4.146  1.00  0.67           O  
ATOM   1716  OD2 ASP A 111      16.841  12.070   4.023  1.00  0.67           O  
ATOM   1717  H   ASP A 111      12.399  12.191   2.265  1.00  0.67           H  
ATOM   1718  HA  ASP A 111      14.128  14.453   2.500  1.00  0.67           H  
ATOM   1719 1HB  ASP A 111      13.944  12.755   4.207  1.00  0.67           H  
ATOM   1720 2HB  ASP A 111      14.619  11.540   3.133  1.00  0.67           H  
ATOM   1721  N   LYS A 112      15.056  12.278   0.207  1.00  0.66           N  
ATOM   1722  CA  LYS A 112      15.968  12.183  -0.918  1.00  0.66           C  
ATOM   1723  C   LYS A 112      15.721  13.358  -1.863  1.00  0.66           C  
ATOM   1724  O   LYS A 112      16.670  13.971  -2.369  1.00  0.66           O  
ATOM   1725  CB  LYS A 112      15.786  10.857  -1.649  1.00  0.66           C  
ATOM   1726  CG  LYS A 112      16.264   9.632  -0.894  1.00  0.66           C  
ATOM   1727  CD  LYS A 112      15.996   8.358  -1.677  1.00  0.66           C  
ATOM   1728  CE  LYS A 112      16.428   7.125  -0.898  1.00  0.66           C  
ATOM   1729  NZ  LYS A 112      16.155   5.865  -1.655  1.00  0.66           N  
ATOM   1730  H   LYS A 112      14.357  11.552   0.367  1.00  0.66           H  
ATOM   1731  HA  LYS A 112      16.991  12.248  -0.549  1.00  0.66           H  
ATOM   1732 1HB  LYS A 112      14.726  10.719  -1.888  1.00  0.66           H  
ATOM   1733 2HB  LYS A 112      16.335  10.885  -2.571  1.00  0.66           H  
ATOM   1734 1HG  LYS A 112      17.333   9.717  -0.699  1.00  0.66           H  
ATOM   1735 2HG  LYS A 112      15.752   9.576   0.041  1.00  0.66           H  
ATOM   1736 1HD  LYS A 112      14.926   8.287  -1.885  1.00  0.66           H  
ATOM   1737 2HD  LYS A 112      16.532   8.392  -2.624  1.00  0.66           H  
ATOM   1738 1HE  LYS A 112      17.493   7.190  -0.689  1.00  0.66           H  
ATOM   1739 2HE  LYS A 112      15.883   7.094   0.048  1.00  0.66           H  
ATOM   1740 1HZ  LYS A 112      16.453   5.070  -1.106  1.00  0.66           H  
ATOM   1741 2HZ  LYS A 112      15.164   5.791  -1.843  1.00  0.66           H  
ATOM   1742 3HZ  LYS A 112      16.663   5.878  -2.528  1.00  0.66           H  
ATOM   1743  N   ALA A 113      14.442  13.708  -2.055  1.00  0.66           N  
ATOM   1744  CA  ALA A 113      14.063  14.823  -2.908  1.00  0.66           C  
ATOM   1745  C   ALA A 113      14.635  16.138  -2.400  1.00  0.66           C  
ATOM   1746  O   ALA A 113      15.177  16.935  -3.171  1.00  0.66           O  
ATOM   1747  CB  ALA A 113      12.563  14.909  -2.963  1.00  0.66           C  
ATOM   1748  H   ALA A 113      13.703  13.156  -1.617  1.00  0.66           H  
ATOM   1749  HA  ALA A 113      14.456  14.643  -3.903  1.00  0.66           H  
ATOM   1750 1HB  ALA A 113      12.279  15.708  -3.598  1.00  0.66           H  
ATOM   1751 2HB  ALA A 113      12.162  13.968  -3.346  1.00  0.66           H  
ATOM   1752 3HB  ALA A 113      12.165  15.091  -1.983  1.00  0.66           H  
ATOM   1753  N   VAL A 114      14.598  16.334  -1.082  1.00  0.65           N  
ATOM   1754  CA  VAL A 114      15.145  17.547  -0.495  1.00  0.65           C  
ATOM   1755  C   VAL A 114      16.622  17.656  -0.744  1.00  0.65           C  
ATOM   1756  O   VAL A 114      17.111  18.726  -1.109  1.00  0.65           O  
ATOM   1757  CB  VAL A 114      14.904  17.597   1.016  1.00  0.65           C  
ATOM   1758  CG1 VAL A 114      15.696  18.724   1.632  1.00  0.65           C  
ATOM   1759  CG2 VAL A 114      13.446  17.821   1.267  1.00  0.65           C  
ATOM   1760  H   VAL A 114      14.138  15.640  -0.488  1.00  0.65           H  
ATOM   1761  HA  VAL A 114      14.648  18.402  -0.954  1.00  0.65           H  
ATOM   1762  HB  VAL A 114      15.227  16.655   1.469  1.00  0.65           H  
ATOM   1763 1HG1 VAL A 114      15.513  18.729   2.706  1.00  0.65           H  
ATOM   1764 2HG1 VAL A 114      16.758  18.564   1.450  1.00  0.65           H  
ATOM   1765 3HG1 VAL A 114      15.390  19.671   1.189  1.00  0.65           H  
ATOM   1766 1HG2 VAL A 114      13.273  17.850   2.341  1.00  0.65           H  
ATOM   1767 2HG2 VAL A 114      13.134  18.763   0.818  1.00  0.65           H  
ATOM   1768 3HG2 VAL A 114      12.881  17.008   0.825  1.00  0.65           H  
ATOM   1769  N   ARG A 115      17.338  16.560  -0.539  1.00  0.65           N  
ATOM   1770  CA  ARG A 115      18.770  16.558  -0.749  1.00  0.65           C  
ATOM   1771  C   ARG A 115      19.116  16.787  -2.218  1.00  0.65           C  
ATOM   1772  O   ARG A 115      20.055  17.520  -2.536  1.00  0.65           O  
ATOM   1773  CB  ARG A 115      19.349  15.262  -0.215  1.00  0.65           C  
ATOM   1774  CG  ARG A 115      19.316  15.179   1.318  1.00  0.65           C  
ATOM   1775  CD  ARG A 115      19.762  13.862   1.827  1.00  0.65           C  
ATOM   1776  NE  ARG A 115      21.182  13.601   1.559  1.00  0.65           N  
ATOM   1777  CZ  ARG A 115      21.759  12.390   1.685  1.00  0.65           C  
ATOM   1778  NH1 ARG A 115      21.027  11.371   2.073  1.00  0.65           N  
ATOM   1779  NH2 ARG A 115      23.046  12.228   1.421  1.00  0.65           N  
ATOM   1780  H   ARG A 115      16.873  15.706  -0.217  1.00  0.65           H  
ATOM   1781  HA  ARG A 115      19.202  17.364  -0.176  1.00  0.65           H  
ATOM   1782 1HB  ARG A 115      18.773  14.421  -0.607  1.00  0.65           H  
ATOM   1783 2HB  ARG A 115      20.380  15.149  -0.549  1.00  0.65           H  
ATOM   1784 1HG  ARG A 115      19.959  15.954   1.741  1.00  0.65           H  
ATOM   1785 2HG  ARG A 115      18.287  15.335   1.661  1.00  0.65           H  
ATOM   1786 1HD  ARG A 115      19.601  13.825   2.907  1.00  0.65           H  
ATOM   1787 2HD  ARG A 115      19.169  13.078   1.351  1.00  0.65           H  
ATOM   1788  HE  ARG A 115      21.765  14.377   1.258  1.00  0.65           H  
ATOM   1789 1HH1 ARG A 115      20.044  11.518   2.276  1.00  0.65           H  
ATOM   1790 2HH1 ARG A 115      21.439  10.455   2.173  1.00  0.65           H  
ATOM   1791 1HH2 ARG A 115      23.606  13.020   1.120  1.00  0.65           H  
ATOM   1792 2HH2 ARG A 115      23.470  11.318   1.515  1.00  0.65           H  
ATOM   1793  N   ALA A 116      18.342  16.194  -3.127  1.00  0.65           N  
ATOM   1794  CA  ALA A 116      18.594  16.373  -4.551  1.00  0.65           C  
ATOM   1795  C   ALA A 116      18.465  17.827  -4.970  1.00  0.65           C  
ATOM   1796  O   ALA A 116      19.261  18.330  -5.761  1.00  0.65           O  
ATOM   1797  CB  ALA A 116      17.635  15.545  -5.347  1.00  0.65           C  
ATOM   1798  H   ALA A 116      17.583  15.581  -2.827  1.00  0.65           H  
ATOM   1799  HA  ALA A 116      19.613  16.047  -4.755  1.00  0.65           H  
ATOM   1800 1HB  ALA A 116      17.863  15.669  -6.394  1.00  0.65           H  
ATOM   1801 2HB  ALA A 116      17.751  14.515  -5.060  1.00  0.65           H  
ATOM   1802 3HB  ALA A 116      16.614  15.872  -5.145  1.00  0.65           H  
ATOM   1803  N   VAL A 117      17.476  18.513  -4.406  1.00  0.66           N  
ATOM   1804  CA  VAL A 117      17.267  19.920  -4.694  1.00  0.66           C  
ATOM   1805  C   VAL A 117      18.304  20.775  -3.986  1.00  0.66           C  
ATOM   1806  O   VAL A 117      18.870  21.707  -4.561  1.00  0.66           O  
ATOM   1807  CB  VAL A 117      15.871  20.359  -4.268  1.00  0.66           C  
ATOM   1808  CG1 VAL A 117      15.754  21.837  -4.419  1.00  0.66           C  
ATOM   1809  CG2 VAL A 117      14.852  19.668  -5.126  1.00  0.66           C  
ATOM   1810  H   VAL A 117      16.830  18.031  -3.778  1.00  0.66           H  
ATOM   1811  HA  VAL A 117      17.356  20.063  -5.767  1.00  0.66           H  
ATOM   1812  HB  VAL A 117      15.710  20.098  -3.216  1.00  0.66           H  
ATOM   1813 1HG1 VAL A 117      14.768  22.129  -4.111  1.00  0.66           H  
ATOM   1814 2HG1 VAL A 117      16.494  22.333  -3.793  1.00  0.66           H  
ATOM   1815 3HG1 VAL A 117      15.918  22.105  -5.455  1.00  0.66           H  
ATOM   1816 1HG2 VAL A 117      13.865  19.974  -4.816  1.00  0.66           H  
ATOM   1817 2HG2 VAL A 117      15.011  19.937  -6.161  1.00  0.66           H  
ATOM   1818 3HG2 VAL A 117      14.948  18.593  -5.014  1.00  0.66           H  
ATOM   1819  N   GLY A 118      18.556  20.450  -2.728  1.00  0.67           N  
ATOM   1820  CA  GLY A 118      19.507  21.161  -1.907  1.00  0.67           C  
ATOM   1821  C   GLY A 118      20.923  21.146  -2.491  1.00  0.67           C  
ATOM   1822  O   GLY A 118      21.691  22.091  -2.328  1.00  0.67           O  
ATOM   1823  H   GLY A 118      18.060  19.674  -2.303  1.00  0.67           H  
ATOM   1824 1HA  GLY A 118      19.155  22.172  -1.789  1.00  0.67           H  
ATOM   1825 2HA  GLY A 118      19.507  20.708  -0.928  1.00  0.67           H  
ATOM   1826  N   ALA A 119      21.247  20.085  -3.224  1.00  0.69           N  
ATOM   1827  CA  ALA A 119      22.546  19.906  -3.857  1.00  0.69           C  
ATOM   1828  C   ALA A 119      22.715  20.687  -5.164  1.00  0.69           C  
ATOM   1829  O   ALA A 119      23.778  20.615  -5.781  1.00  0.69           O  
ATOM   1830  CB  ALA A 119      22.762  18.437  -4.154  1.00  0.69           C  
ATOM   1831  H   ALA A 119      20.579  19.317  -3.289  1.00  0.69           H  
ATOM   1832  HA  ALA A 119      23.305  20.250  -3.156  1.00  0.69           H  
ATOM   1833 1HB  ALA A 119      23.747  18.293  -4.591  1.00  0.69           H  
ATOM   1834 2HB  ALA A 119      22.684  17.865  -3.228  1.00  0.69           H  
ATOM   1835 3HB  ALA A 119      21.992  18.103  -4.854  1.00  0.69           H  
ATOM   1836  N   LEU A 120      21.688  21.398  -5.616  1.00  0.71           N  
ATOM   1837  CA  LEU A 120      21.779  22.129  -6.876  1.00  0.71           C  
ATOM   1838  C   LEU A 120      22.596  23.417  -6.748  1.00  0.71           C  
ATOM   1839  O   LEU A 120      22.623  24.064  -5.701  1.00  0.71           O  
ATOM   1840  CB  LEU A 120      20.379  22.468  -7.380  1.00  0.71           C  
ATOM   1841  CG  LEU A 120      19.491  21.297  -7.701  1.00  0.71           C  
ATOM   1842  CD1 LEU A 120      18.129  21.812  -8.036  1.00  0.71           C  
ATOM   1843  CD2 LEU A 120      20.064  20.515  -8.848  1.00  0.71           C  
ATOM   1844  H   LEU A 120      20.815  21.437  -5.088  1.00  0.71           H  
ATOM   1845  HA  LEU A 120      22.269  21.486  -7.605  1.00  0.71           H  
ATOM   1846 1HB  LEU A 120      19.890  23.037  -6.614  1.00  0.71           H  
ATOM   1847 2HB  LEU A 120      20.460  23.083  -8.270  1.00  0.71           H  
ATOM   1848  HG  LEU A 120      19.416  20.650  -6.838  1.00  0.71           H  
ATOM   1849 1HD1 LEU A 120      17.499  20.993  -8.255  1.00  0.71           H  
ATOM   1850 2HD1 LEU A 120      17.730  22.357  -7.193  1.00  0.71           H  
ATOM   1851 3HD1 LEU A 120      18.191  22.469  -8.901  1.00  0.71           H  
ATOM   1852 1HD2 LEU A 120      19.408  19.669  -9.068  1.00  0.71           H  
ATOM   1853 2HD2 LEU A 120      20.139  21.158  -9.725  1.00  0.71           H  
ATOM   1854 3HD2 LEU A 120      21.055  20.147  -8.576  1.00  0.71           H  
ATOM   1855  N   ASP A 121      23.234  23.810  -7.853  1.00  0.73           N  
ATOM   1856  CA  ASP A 121      24.043  25.033  -7.917  1.00  0.73           C  
ATOM   1857  C   ASP A 121      23.335  26.196  -8.606  1.00  0.73           C  
ATOM   1858  O   ASP A 121      23.972  27.097  -9.152  1.00  0.73           O  
ATOM   1859  CB  ASP A 121      25.379  24.769  -8.605  1.00  0.73           C  
ATOM   1860  CG  ASP A 121      26.300  23.857  -7.787  1.00  0.73           C  
ATOM   1861  OD1 ASP A 121      26.376  24.022  -6.567  1.00  0.73           O  
ATOM   1862  OD2 ASP A 121      26.934  23.019  -8.381  1.00  0.73           O  
ATOM   1863  H   ASP A 121      23.169  23.232  -8.679  1.00  0.73           H  
ATOM   1864  HA  ASP A 121      24.254  25.346  -6.898  1.00  0.73           H  
ATOM   1865 1HB  ASP A 121      25.202  24.308  -9.577  1.00  0.73           H  
ATOM   1866 2HB  ASP A 121      25.888  25.716  -8.782  1.00  0.73           H  
ATOM   1867  N   GLU A 122      22.019  26.152  -8.586  1.00  0.75           N  
ATOM   1868  CA  GLU A 122      21.183  27.188  -9.169  1.00  0.75           C  
ATOM   1869  C   GLU A 122      21.206  28.418  -8.257  1.00  0.75           C  
ATOM   1870  O   GLU A 122      21.525  28.317  -7.074  1.00  0.75           O  
ATOM   1871  CB  GLU A 122      19.757  26.673  -9.350  1.00  0.75           C  
ATOM   1872  CG  GLU A 122      19.592  25.509 -10.341  1.00  0.75           C  
ATOM   1873  CD  GLU A 122      18.159  25.062 -10.394  1.00  0.75           C  
ATOM   1874  OE1 GLU A 122      17.367  25.755  -9.814  1.00  0.75           O  
ATOM   1875  OE2 GLU A 122      17.843  24.041 -10.973  1.00  0.75           O  
ATOM   1876  H   GLU A 122      21.578  25.375  -8.121  1.00  0.75           H  
ATOM   1877  HA  GLU A 122      21.590  27.470 -10.141  1.00  0.75           H  
ATOM   1878 1HB  GLU A 122      19.375  26.337  -8.383  1.00  0.75           H  
ATOM   1879 2HB  GLU A 122      19.115  27.492  -9.681  1.00  0.75           H  
ATOM   1880 1HG  GLU A 122      19.907  25.832 -11.333  1.00  0.75           H  
ATOM   1881 2HG  GLU A 122      20.225  24.680 -10.035  1.00  0.75           H  
ATOM   1882  N   ASP A 123      20.889  29.586  -8.810  1.00  0.76           N  
ATOM   1883  CA  ASP A 123      20.885  30.832  -8.039  1.00  0.76           C  
ATOM   1884  C   ASP A 123      19.987  30.774  -6.807  1.00  0.76           C  
ATOM   1885  O   ASP A 123      18.900  30.187  -6.822  1.00  0.76           O  
ATOM   1886  CB  ASP A 123      20.456  32.044  -8.866  1.00  0.76           C  
ATOM   1887  CG  ASP A 123      20.774  33.380  -8.129  1.00  0.76           C  
ATOM   1888  OD1 ASP A 123      19.975  33.866  -7.340  1.00  0.76           O  
ATOM   1889  OD2 ASP A 123      21.843  33.891  -8.366  1.00  0.76           O  
ATOM   1890  H   ASP A 123      20.642  29.612  -9.790  1.00  0.76           H  
ATOM   1891  HA  ASP A 123      21.906  31.010  -7.695  1.00  0.76           H  
ATOM   1892 1HB  ASP A 123      20.974  32.039  -9.825  1.00  0.76           H  
ATOM   1893 2HB  ASP A 123      19.379  31.993  -9.073  1.00  0.76           H  
ATOM   1894  N   VAL A 124      20.428  31.468  -5.771  1.00  0.75           N  
ATOM   1895  CA  VAL A 124      19.747  31.572  -4.490  1.00  0.75           C  
ATOM   1896  C   VAL A 124      18.295  32.018  -4.591  1.00  0.75           C  
ATOM   1897  O   VAL A 124      17.440  31.517  -3.859  1.00  0.75           O  
ATOM   1898  CB  VAL A 124      20.488  32.604  -3.625  1.00  0.75           C  
ATOM   1899  CG1 VAL A 124      19.678  32.918  -2.370  1.00  0.75           C  
ATOM   1900  CG2 VAL A 124      21.871  32.069  -3.283  1.00  0.75           C  
ATOM   1901  H   VAL A 124      21.310  31.952  -5.876  1.00  0.75           H  
ATOM   1902  HA  VAL A 124      19.780  30.593  -4.011  1.00  0.75           H  
ATOM   1903  HB  VAL A 124      20.590  33.536  -4.189  1.00  0.75           H  
ATOM   1904 1HG1 VAL A 124      20.207  33.661  -1.775  1.00  0.75           H  
ATOM   1905 2HG1 VAL A 124      18.705  33.312  -2.659  1.00  0.75           H  
ATOM   1906 3HG1 VAL A 124      19.539  32.031  -1.787  1.00  0.75           H  
ATOM   1907 1HG2 VAL A 124      22.408  32.805  -2.686  1.00  0.75           H  
ATOM   1908 2HG2 VAL A 124      21.785  31.146  -2.725  1.00  0.75           H  
ATOM   1909 3HG2 VAL A 124      22.419  31.880  -4.208  1.00  0.75           H  
ATOM   1910  N   GLU A 125      18.008  32.981  -5.467  1.00  0.73           N  
ATOM   1911  CA  GLU A 125      16.644  33.487  -5.590  1.00  0.73           C  
ATOM   1912  C   GLU A 125      15.690  32.472  -6.222  1.00  0.73           C  
ATOM   1913  O   GLU A 125      14.473  32.588  -6.070  1.00  0.73           O  
ATOM   1914  CB  GLU A 125      16.605  34.796  -6.385  1.00  0.73           C  
ATOM   1915  CG  GLU A 125      17.262  35.985  -5.674  1.00  0.73           C  
ATOM   1916  CD  GLU A 125      17.123  37.306  -6.425  1.00  0.73           C  
ATOM   1917  OE1 GLU A 125      16.562  37.316  -7.498  1.00  0.73           O  
ATOM   1918  OE2 GLU A 125      17.573  38.306  -5.909  1.00  0.73           O  
ATOM   1919  H   GLU A 125      18.745  33.347  -6.083  1.00  0.73           H  
ATOM   1920  HA  GLU A 125      16.278  33.700  -4.587  1.00  0.73           H  
ATOM   1921 1HB  GLU A 125      17.121  34.651  -7.338  1.00  0.73           H  
ATOM   1922 2HB  GLU A 125      15.572  35.058  -6.607  1.00  0.73           H  
ATOM   1923 1HG  GLU A 125      16.820  36.093  -4.685  1.00  0.73           H  
ATOM   1924 2HG  GLU A 125      18.322  35.758  -5.544  1.00  0.73           H  
ATOM   1925  N   ASP A 126      16.237  31.504  -6.953  1.00  0.71           N  
ATOM   1926  CA  ASP A 126      15.447  30.490  -7.631  1.00  0.71           C  
ATOM   1927  C   ASP A 126      15.340  29.235  -6.764  1.00  0.71           C  
ATOM   1928  O   ASP A 126      14.348  28.493  -6.815  1.00  0.71           O  
ATOM   1929  CB  ASP A 126      16.075  30.140  -8.973  1.00  0.71           C  
ATOM   1930  CG  ASP A 126      16.121  31.314  -9.972  1.00  0.71           C  
ATOM   1931  OD1 ASP A 126      15.093  31.887 -10.238  1.00  0.71           O  
ATOM   1932  OD2 ASP A 126      17.182  31.602 -10.474  1.00  0.71           O  
ATOM   1933  H   ASP A 126      17.247  31.430  -7.012  1.00  0.71           H  
ATOM   1934  HA  ASP A 126      14.450  30.885  -7.811  1.00  0.71           H  
ATOM   1935 1HB  ASP A 126      17.098  29.783  -8.803  1.00  0.71           H  
ATOM   1936 2HB  ASP A 126      15.531  29.341  -9.408  1.00  0.71           H  
ATOM   1937  N   ASN A 127      16.371  29.016  -5.952  1.00  0.68           N  
ATOM   1938  CA  ASN A 127      16.460  27.826  -5.132  1.00  0.68           C  
ATOM   1939  C   ASN A 127      16.910  28.086  -3.689  1.00  0.68           C  
ATOM   1940  O   ASN A 127      18.020  27.691  -3.308  1.00  0.68           O  
ATOM   1941  CB  ASN A 127      17.401  26.853  -5.773  1.00  0.68           C  
ATOM   1942  CG  ASN A 127      17.406  25.569  -5.096  1.00  0.68           C  
ATOM   1943  OD1 ASN A 127      16.891  25.429  -3.985  1.00  0.68           O  
ATOM   1944  ND2 ASN A 127      17.978  24.618  -5.724  1.00  0.68           N  
ATOM   1945  H   ASN A 127      17.159  29.665  -5.967  1.00  0.68           H  
ATOM   1946  HA  ASN A 127      15.491  27.342  -5.119  1.00  0.68           H  
ATOM   1947 1HB  ASN A 127      17.120  26.706  -6.820  1.00  0.68           H  
ATOM   1948 2HB  ASN A 127      18.415  27.269  -5.765  1.00  0.68           H  
ATOM   1949 1HD2 ASN A 127      18.040  23.693  -5.313  1.00  0.68           H  
ATOM   1950 2HD2 ASN A 127      18.380  24.813  -6.623  1.00  0.68           H  
ATOM   1951  N   PRO A 128      16.039  28.659  -2.835  1.00  0.66           N  
ATOM   1952  CA  PRO A 128      16.292  28.958  -1.442  1.00  0.66           C  
ATOM   1953  C   PRO A 128      16.582  27.697  -0.633  1.00  0.66           C  
ATOM   1954  O   PRO A 128      17.178  27.770   0.439  1.00  0.66           O  
ATOM   1955  CB  PRO A 128      14.990  29.640  -0.990  1.00  0.66           C  
ATOM   1956  CG  PRO A 128      13.963  29.210  -1.963  1.00  0.66           C  
ATOM   1957  CD  PRO A 128      14.699  29.083  -3.283  1.00  0.66           C  
ATOM   1958  HA  PRO A 128      17.128  29.667  -1.388  1.00  0.66           H  
ATOM   1959 1HB  PRO A 128      14.744  29.327   0.036  1.00  0.66           H  
ATOM   1960 2HB  PRO A 128      15.126  30.730  -0.971  1.00  0.66           H  
ATOM   1961 1HG  PRO A 128      13.495  28.264  -1.645  1.00  0.66           H  
ATOM   1962 2HG  PRO A 128      13.173  29.958  -2.004  1.00  0.66           H  
ATOM   1963 1HD  PRO A 128      14.181  28.340  -3.868  1.00  0.66           H  
ATOM   1964 2HD  PRO A 128      14.758  30.056  -3.802  1.00  0.66           H  
ATOM   1965  N   ILE A 129      16.159  26.530  -1.135  1.00  0.65           N  
ATOM   1966  CA  ILE A 129      16.398  25.282  -0.421  1.00  0.65           C  
ATOM   1967  C   ILE A 129      17.892  25.005  -0.431  1.00  0.65           C  
ATOM   1968  O   ILE A 129      18.490  24.765   0.622  1.00  0.65           O  
ATOM   1969  CB  ILE A 129      15.653  24.121  -1.111  1.00  0.65           C  
ATOM   1970  CG1 ILE A 129      14.170  24.340  -0.977  1.00  0.65           C  
ATOM   1971  CG2 ILE A 129      16.068  22.759  -0.509  1.00  0.65           C  
ATOM   1972  CD1 ILE A 129      13.348  23.457  -1.858  1.00  0.65           C  
ATOM   1973  H   ILE A 129      15.671  26.502  -2.017  1.00  0.65           H  
ATOM   1974  HA  ILE A 129      16.055  25.380   0.607  1.00  0.65           H  
ATOM   1975  HB  ILE A 129      15.888  24.117  -2.159  1.00  0.65           H  
ATOM   1976 1HG1 ILE A 129      13.898  24.154   0.053  1.00  0.65           H  
ATOM   1977 2HG1 ILE A 129      13.940  25.382  -1.218  1.00  0.65           H  
ATOM   1978 1HG2 ILE A 129      15.538  21.955  -1.021  1.00  0.65           H  
ATOM   1979 2HG2 ILE A 129      17.134  22.616  -0.632  1.00  0.65           H  
ATOM   1980 3HG2 ILE A 129      15.820  22.740   0.543  1.00  0.65           H  
ATOM   1981 1HD1 ILE A 129      12.306  23.667  -1.704  1.00  0.65           H  
ATOM   1982 2HD1 ILE A 129      13.597  23.649  -2.891  1.00  0.65           H  
ATOM   1983 3HD1 ILE A 129      13.547  22.415  -1.620  1.00  0.65           H  
ATOM   1984  N   ALA A 130      18.500  25.063  -1.617  1.00  0.64           N  
ATOM   1985  CA  ALA A 130      19.936  24.864  -1.745  1.00  0.64           C  
ATOM   1986  C   ALA A 130      20.689  25.955  -1.038  1.00  0.64           C  
ATOM   1987  O   ALA A 130      21.688  25.697  -0.365  1.00  0.64           O  
ATOM   1988  CB  ALA A 130      20.337  24.812  -3.201  1.00  0.64           C  
ATOM   1989  H   ALA A 130      17.948  25.260  -2.450  1.00  0.64           H  
ATOM   1990  HA  ALA A 130      20.205  23.937  -1.260  1.00  0.64           H  
ATOM   1991 1HB  ALA A 130      21.411  24.643  -3.282  1.00  0.64           H  
ATOM   1992 2HB  ALA A 130      19.814  23.997  -3.689  1.00  0.64           H  
ATOM   1993 3HB  ALA A 130      20.081  25.753  -3.684  1.00  0.64           H  
ATOM   1994  N   ALA A 131      20.192  27.183  -1.139  1.00  0.65           N  
ATOM   1995  CA  ALA A 131      20.882  28.269  -0.477  1.00  0.65           C  
ATOM   1996  C   ALA A 131      20.927  28.055   1.029  1.00  0.65           C  
ATOM   1997  O   ALA A 131      21.971  28.252   1.666  1.00  0.65           O  
ATOM   1998  CB  ALA A 131      20.183  29.556  -0.779  1.00  0.65           C  
ATOM   1999  H   ALA A 131      19.361  27.361  -1.710  1.00  0.65           H  
ATOM   2000  HA  ALA A 131      21.902  28.303  -0.856  1.00  0.65           H  
ATOM   2001 1HB  ALA A 131      20.714  30.379  -0.307  1.00  0.65           H  
ATOM   2002 2HB  ALA A 131      20.156  29.695  -1.849  1.00  0.65           H  
ATOM   2003 3HB  ALA A 131      19.176  29.510  -0.394  1.00  0.65           H  
ATOM   2004  N   ARG A 132      19.798  27.616   1.593  1.00  0.66           N  
ATOM   2005  CA  ARG A 132      19.704  27.370   3.014  1.00  0.66           C  
ATOM   2006  C   ARG A 132      20.551  26.169   3.385  1.00  0.66           C  
ATOM   2007  O   ARG A 132      21.261  26.204   4.386  1.00  0.66           O  
ATOM   2008  CB  ARG A 132      18.259  27.144   3.433  1.00  0.66           C  
ATOM   2009  CG  ARG A 132      18.035  26.910   4.952  1.00  0.66           C  
ATOM   2010  CD  ARG A 132      18.367  28.144   5.758  1.00  0.66           C  
ATOM   2011  NE  ARG A 132      18.187  27.970   7.219  1.00  0.66           N  
ATOM   2012  CZ  ARG A 132      17.017  28.151   7.893  1.00  0.66           C  
ATOM   2013  NH1 ARG A 132      15.927  28.476   7.218  1.00  0.66           N  
ATOM   2014  NH2 ARG A 132      17.003  28.003   9.222  1.00  0.66           N  
ATOM   2015  H   ARG A 132      18.961  27.483   1.027  1.00  0.66           H  
ATOM   2016  HA  ARG A 132      20.083  28.244   3.542  1.00  0.66           H  
ATOM   2017 1HB  ARG A 132      17.661  28.005   3.138  1.00  0.66           H  
ATOM   2018 2HB  ARG A 132      17.863  26.286   2.894  1.00  0.66           H  
ATOM   2019 1HG  ARG A 132      16.989  26.647   5.126  1.00  0.66           H  
ATOM   2020 2HG  ARG A 132      18.677  26.095   5.289  1.00  0.66           H  
ATOM   2021 1HD  ARG A 132      19.411  28.408   5.581  1.00  0.66           H  
ATOM   2022 2HD  ARG A 132      17.730  28.965   5.434  1.00  0.66           H  
ATOM   2023  HE  ARG A 132      19.020  27.725   7.780  1.00  0.66           H  
ATOM   2024 1HH1 ARG A 132      15.973  28.581   6.215  1.00  0.66           H  
ATOM   2025 2HH1 ARG A 132      15.028  28.619   7.687  1.00  0.66           H  
ATOM   2026 1HH2 ARG A 132      17.871  27.758   9.697  1.00  0.66           H  
ATOM   2027 2HH2 ARG A 132      16.152  28.148   9.789  1.00  0.66           H  
ATOM   2028  N   MET A 133      20.511  25.108   2.569  1.00  0.66           N  
ATOM   2029  CA  MET A 133      21.283  23.917   2.882  1.00  0.66           C  
ATOM   2030  C   MET A 133      22.758  24.231   2.966  1.00  0.66           C  
ATOM   2031  O   MET A 133      23.432  23.794   3.898  1.00  0.66           O  
ATOM   2032  CB  MET A 133      21.053  22.813   1.853  1.00  0.66           C  
ATOM   2033  CG  MET A 133      21.801  21.515   2.196  1.00  0.66           C  
ATOM   2034  SD  MET A 133      21.475  20.179   1.081  1.00  0.66           S  
ATOM   2035  CE  MET A 133      19.820  19.896   1.652  1.00  0.66           C  
ATOM   2036  H   MET A 133      19.919  25.119   1.740  1.00  0.66           H  
ATOM   2037  HA  MET A 133      20.967  23.552   3.858  1.00  0.66           H  
ATOM   2038 1HB  MET A 133      19.990  22.601   1.771  1.00  0.66           H  
ATOM   2039 2HB  MET A 133      21.395  23.155   0.869  1.00  0.66           H  
ATOM   2040 1HG  MET A 133      22.877  21.700   2.216  1.00  0.66           H  
ATOM   2041 2HG  MET A 133      21.491  21.195   3.175  1.00  0.66           H  
ATOM   2042 1HE  MET A 133      19.372  19.087   1.114  1.00  0.66           H  
ATOM   2043 2HE  MET A 133      19.872  19.662   2.691  1.00  0.66           H  
ATOM   2044 3HE  MET A 133      19.227  20.797   1.506  1.00  0.66           H  
ATOM   2045  N   LYS A 134      23.262  25.010   2.012  1.00  0.67           N  
ATOM   2046  CA  LYS A 134      24.665  25.378   2.021  1.00  0.67           C  
ATOM   2047  C   LYS A 134      24.987  26.267   3.222  1.00  0.67           C  
ATOM   2048  O   LYS A 134      26.021  26.093   3.876  1.00  0.67           O  
ATOM   2049  CB  LYS A 134      25.022  26.071   0.706  1.00  0.67           C  
ATOM   2050  CG  LYS A 134      25.042  25.120  -0.510  1.00  0.67           C  
ATOM   2051  CD  LYS A 134      25.354  25.855  -1.810  1.00  0.67           C  
ATOM   2052  CE  LYS A 134      25.445  24.882  -3.006  1.00  0.67           C  
ATOM   2053  NZ  LYS A 134      25.745  25.602  -4.286  1.00  0.67           N  
ATOM   2054  H   LYS A 134      22.662  25.338   1.252  1.00  0.67           H  
ATOM   2055  HA  LYS A 134      25.260  24.468   2.106  1.00  0.67           H  
ATOM   2056 1HB  LYS A 134      24.282  26.853   0.504  1.00  0.67           H  
ATOM   2057 2HB  LYS A 134      25.995  26.548   0.791  1.00  0.67           H  
ATOM   2058 1HG  LYS A 134      25.787  24.341  -0.349  1.00  0.67           H  
ATOM   2059 2HG  LYS A 134      24.062  24.644  -0.603  1.00  0.67           H  
ATOM   2060 1HD  LYS A 134      24.559  26.577  -2.007  1.00  0.67           H  
ATOM   2061 2HD  LYS A 134      26.296  26.392  -1.713  1.00  0.67           H  
ATOM   2062 1HE  LYS A 134      26.242  24.167  -2.813  1.00  0.67           H  
ATOM   2063 2HE  LYS A 134      24.501  24.340  -3.119  1.00  0.67           H  
ATOM   2064 1HZ  LYS A 134      25.832  24.935  -5.083  1.00  0.67           H  
ATOM   2065 2HZ  LYS A 134      25.004  26.257  -4.489  1.00  0.67           H  
ATOM   2066 3HZ  LYS A 134      26.613  26.093  -4.200  1.00  0.67           H  
ATOM   2067  N   ALA A 135      24.089  27.201   3.556  1.00  0.69           N  
ATOM   2068  CA  ALA A 135      24.319  28.055   4.715  1.00  0.69           C  
ATOM   2069  C   ALA A 135      24.391  27.229   5.998  1.00  0.69           C  
ATOM   2070  O   ALA A 135      25.239  27.482   6.866  1.00  0.69           O  
ATOM   2071  CB  ALA A 135      23.207  29.082   4.832  1.00  0.69           C  
ATOM   2072  H   ALA A 135      23.250  27.346   2.990  1.00  0.69           H  
ATOM   2073  HA  ALA A 135      25.272  28.562   4.578  1.00  0.69           H  
ATOM   2074 1HB  ALA A 135      23.395  29.728   5.686  1.00  0.69           H  
ATOM   2075 2HB  ALA A 135      23.167  29.678   3.921  1.00  0.69           H  
ATOM   2076 3HB  ALA A 135      22.258  28.567   4.969  1.00  0.69           H  
ATOM   2077  N   GLU A 136      23.510  26.229   6.109  1.00  0.70           N  
ATOM   2078  CA  GLU A 136      23.474  25.396   7.295  1.00  0.70           C  
ATOM   2079  C   GLU A 136      24.646  24.439   7.329  1.00  0.70           C  
ATOM   2080  O   GLU A 136      25.236  24.233   8.389  1.00  0.70           O  
ATOM   2081  CB  GLU A 136      22.156  24.624   7.377  1.00  0.70           C  
ATOM   2082  CG  GLU A 136      20.918  25.475   7.652  1.00  0.70           C  
ATOM   2083  CD  GLU A 136      20.971  26.156   8.979  1.00  0.70           C  
ATOM   2084  OE1 GLU A 136      21.532  25.589   9.897  1.00  0.70           O  
ATOM   2085  OE2 GLU A 136      20.427  27.234   9.089  1.00  0.70           O  
ATOM   2086  H   GLU A 136      22.831  26.072   5.366  1.00  0.70           H  
ATOM   2087  HA  GLU A 136      23.542  26.043   8.167  1.00  0.70           H  
ATOM   2088 1HB  GLU A 136      21.990  24.109   6.428  1.00  0.70           H  
ATOM   2089 2HB  GLU A 136      22.228  23.860   8.153  1.00  0.70           H  
ATOM   2090 1HG  GLU A 136      20.843  26.236   6.881  1.00  0.70           H  
ATOM   2091 2HG  GLU A 136      20.029  24.848   7.593  1.00  0.70           H  
ATOM   2092  N   GLN A 137      25.042  23.892   6.178  1.00  0.71           N  
ATOM   2093  CA  GLN A 137      26.170  22.980   6.183  1.00  0.71           C  
ATOM   2094  C   GLN A 137      27.385  23.725   6.693  1.00  0.71           C  
ATOM   2095  O   GLN A 137      28.088  23.250   7.585  1.00  0.71           O  
ATOM   2096  CB  GLN A 137      26.465  22.420   4.785  1.00  0.71           C  
ATOM   2097  CG  GLN A 137      27.625  21.400   4.770  1.00  0.71           C  
ATOM   2098  CD  GLN A 137      27.943  20.845   3.383  1.00  0.71           C  
ATOM   2099  OE1 GLN A 137      27.744  21.509   2.359  1.00  0.71           O  
ATOM   2100  NE2 GLN A 137      28.444  19.617   3.339  1.00  0.71           N  
ATOM   2101  H   GLN A 137      24.538  24.076   5.314  1.00  0.71           H  
ATOM   2102  HA  GLN A 137      25.954  22.155   6.860  1.00  0.71           H  
ATOM   2103 1HB  GLN A 137      25.569  21.931   4.396  1.00  0.71           H  
ATOM   2104 2HB  GLN A 137      26.709  23.241   4.108  1.00  0.71           H  
ATOM   2105 1HG  GLN A 137      28.521  21.879   5.167  1.00  0.71           H  
ATOM   2106 2HG  GLN A 137      27.343  20.563   5.397  1.00  0.71           H  
ATOM   2107 1HE2 GLN A 137      28.659  19.194   2.456  1.00  0.71           H  
ATOM   2108 2HE2 GLN A 137      28.592  19.081   4.185  1.00  0.71           H  
ATOM   2109  N   ALA A 138      27.608  24.931   6.155  1.00  0.73           N  
ATOM   2110  CA  ALA A 138      28.753  25.734   6.549  1.00  0.73           C  
ATOM   2111  C   ALA A 138      28.727  26.065   8.035  1.00  0.73           C  
ATOM   2112  O   ALA A 138      29.763  26.002   8.699  1.00  0.73           O  
ATOM   2113  CB  ALA A 138      28.777  27.017   5.739  1.00  0.73           C  
ATOM   2114  H   ALA A 138      26.982  25.291   5.430  1.00  0.73           H  
ATOM   2115  HA  ALA A 138      29.655  25.159   6.345  1.00  0.73           H  
ATOM   2116 1HB  ALA A 138      29.647  27.607   6.014  1.00  0.73           H  
ATOM   2117 2HB  ALA A 138      28.818  26.774   4.678  1.00  0.73           H  
ATOM   2118 3HB  ALA A 138      27.868  27.586   5.944  1.00  0.73           H  
ATOM   2119  N   ARG A 139      27.545  26.386   8.576  1.00  0.77           N  
ATOM   2120  CA  ARG A 139      27.426  26.689   9.998  1.00  0.77           C  
ATOM   2121  C   ARG A 139      27.818  25.480  10.840  1.00  0.77           C  
ATOM   2122  O   ARG A 139      28.621  25.578  11.777  1.00  0.77           O  
ATOM   2123  CB  ARG A 139      25.999  27.108  10.341  1.00  0.77           C  
ATOM   2124  CG  ARG A 139      25.761  27.486  11.805  1.00  0.77           C  
ATOM   2125  CD  ARG A 139      24.317  27.835  12.090  1.00  0.77           C  
ATOM   2126  NE  ARG A 139      23.404  26.689  11.978  1.00  0.77           N  
ATOM   2127  CZ  ARG A 139      23.245  25.733  12.911  1.00  0.77           C  
ATOM   2128  NH1 ARG A 139      23.940  25.752  14.033  1.00  0.77           N  
ATOM   2129  NH2 ARG A 139      22.373  24.782  12.680  1.00  0.77           N  
ATOM   2130  H   ARG A 139      26.714  26.456   7.985  1.00  0.77           H  
ATOM   2131  HA  ARG A 139      28.098  27.513  10.233  1.00  0.77           H  
ATOM   2132 1HB  ARG A 139      25.712  27.956   9.719  1.00  0.77           H  
ATOM   2133 2HB  ARG A 139      25.316  26.290  10.101  1.00  0.77           H  
ATOM   2134 1HG  ARG A 139      26.032  26.638  12.435  1.00  0.77           H  
ATOM   2135 2HG  ARG A 139      26.381  28.344  12.065  1.00  0.77           H  
ATOM   2136 1HD  ARG A 139      24.234  28.234  13.100  1.00  0.77           H  
ATOM   2137 2HD  ARG A 139      23.988  28.592  11.378  1.00  0.77           H  
ATOM   2138  HE  ARG A 139      22.813  26.596  11.137  1.00  0.77           H  
ATOM   2139 1HH1 ARG A 139      24.607  26.492  14.199  1.00  0.77           H  
ATOM   2140 2HH1 ARG A 139      23.804  25.029  14.724  1.00  0.77           H  
ATOM   2141 1HH2 ARG A 139      21.855  24.819  11.790  1.00  0.77           H  
ATOM   2142 2HH2 ARG A 139      22.225  24.053  13.358  1.00  0.77           H  
ATOM   2143  N   LEU A 140      27.255  24.332  10.490  1.00  0.83           N  
ATOM   2144  CA  LEU A 140      27.489  23.108  11.225  1.00  0.83           C  
ATOM   2145  C   LEU A 140      28.957  22.695  11.175  1.00  0.83           C  
ATOM   2146  O   LEU A 140      29.521  22.299  12.204  1.00  0.83           O  
ATOM   2147  CB  LEU A 140      26.592  22.034  10.628  1.00  0.83           C  
ATOM   2148  CG  LEU A 140      25.087  22.216  10.876  1.00  0.83           C  
ATOM   2149  CD1 LEU A 140      24.326  21.244  10.017  1.00  0.83           C  
ATOM   2150  CD2 LEU A 140      24.789  21.979  12.338  1.00  0.83           C  
ATOM   2151  H   LEU A 140      26.618  24.310   9.690  1.00  0.83           H  
ATOM   2152  HA  LEU A 140      27.207  23.272  12.262  1.00  0.83           H  
ATOM   2153 1HB  LEU A 140      26.730  22.060   9.558  1.00  0.83           H  
ATOM   2154 2HB  LEU A 140      26.896  21.060  11.000  1.00  0.83           H  
ATOM   2155  HG  LEU A 140      24.786  23.226  10.604  1.00  0.83           H  
ATOM   2156 1HD1 LEU A 140      23.254  21.363  10.180  1.00  0.83           H  
ATOM   2157 2HD1 LEU A 140      24.554  21.427   8.963  1.00  0.83           H  
ATOM   2158 3HD1 LEU A 140      24.628  20.256  10.282  1.00  0.83           H  
ATOM   2159 1HD2 LEU A 140      23.721  22.104  12.512  1.00  0.83           H  
ATOM   2160 2HD2 LEU A 140      25.084  20.969  12.611  1.00  0.83           H  
ATOM   2161 3HD2 LEU A 140      25.345  22.697  12.942  1.00  0.83           H  
ATOM   2162  N   VAL A 141      29.594  22.858  10.011  1.00  0.90           N  
ATOM   2163  CA  VAL A 141      31.010  22.543   9.865  1.00  0.90           C  
ATOM   2164  C   VAL A 141      31.850  23.524  10.674  1.00  0.90           C  
ATOM   2165  O   VAL A 141      32.787  23.124  11.365  1.00  0.90           O  
ATOM   2166  CB  VAL A 141      31.446  22.531   8.394  1.00  0.90           C  
ATOM   2167  CG1 VAL A 141      32.949  22.375   8.302  1.00  0.90           C  
ATOM   2168  CG2 VAL A 141      30.781  21.365   7.699  1.00  0.90           C  
ATOM   2169  H   VAL A 141      29.074  23.182   9.196  1.00  0.90           H  
ATOM   2170  HA  VAL A 141      31.177  21.544  10.258  1.00  0.90           H  
ATOM   2171  HB  VAL A 141      31.160  23.472   7.919  1.00  0.90           H  
ATOM   2172 1HG1 VAL A 141      33.249  22.361   7.256  1.00  0.90           H  
ATOM   2173 2HG1 VAL A 141      33.432  23.209   8.809  1.00  0.90           H  
ATOM   2174 3HG1 VAL A 141      33.243  21.435   8.779  1.00  0.90           H  
ATOM   2175 1HG2 VAL A 141      31.079  21.338   6.655  1.00  0.90           H  
ATOM   2176 2HG2 VAL A 141      31.084  20.441   8.197  1.00  0.90           H  
ATOM   2177 3HG2 VAL A 141      29.718  21.475   7.764  1.00  0.90           H  
ATOM   2178  N   ALA A 142      31.503  24.815  10.635  1.00  0.98           N  
ATOM   2179  CA  ALA A 142      32.218  25.828  11.409  1.00  0.98           C  
ATOM   2180  C   ALA A 142      32.172  25.480  12.898  1.00  0.98           C  
ATOM   2181  O   ALA A 142      33.127  25.729  13.636  1.00  0.98           O  
ATOM   2182  CB  ALA A 142      31.615  27.202  11.175  1.00  0.98           C  
ATOM   2183  H   ALA A 142      30.733  25.119  10.040  1.00  0.98           H  
ATOM   2184  HA  ALA A 142      33.258  25.832  11.087  1.00  0.98           H  
ATOM   2185 1HB  ALA A 142      32.168  27.945  11.744  1.00  0.98           H  
ATOM   2186 2HB  ALA A 142      31.664  27.441  10.113  1.00  0.98           H  
ATOM   2187 3HB  ALA A 142      30.577  27.198  11.495  1.00  0.98           H  
ATOM   2188  N   GLY A 143      31.071  24.853  13.320  1.00  1.06           N  
ATOM   2189  CA  GLY A 143      30.853  24.419  14.693  1.00  1.06           C  
ATOM   2190  C   GLY A 143      31.598  23.114  15.040  1.00  1.06           C  
ATOM   2191  O   GLY A 143      31.500  22.626  16.169  1.00  1.06           O  
ATOM   2192  H   GLY A 143      30.309  24.718  12.654  1.00  1.06           H  
ATOM   2193 1HA  GLY A 143      31.166  25.211  15.372  1.00  1.06           H  
ATOM   2194 2HA  GLY A 143      29.785  24.274  14.844  1.00  1.06           H  
ATOM   2195  N   GLY A 144      32.340  22.554  14.076  1.00  1.12           N  
ATOM   2196  CA  GLY A 144      33.111  21.328  14.252  1.00  1.12           C  
ATOM   2197  C   GLY A 144      32.485  20.044  13.690  1.00  1.12           C  
ATOM   2198  O   GLY A 144      33.024  18.956  13.908  1.00  1.12           O  
ATOM   2199  H   GLY A 144      32.391  22.993  13.163  1.00  1.12           H  
ATOM   2200 1HA  GLY A 144      34.082  21.474  13.780  1.00  1.12           H  
ATOM   2201 2HA  GLY A 144      33.309  21.190  15.313  1.00  1.12           H  
ATOM   2202  N   ALA A 145      31.357  20.132  12.983  1.00  1.15           N  
ATOM   2203  CA  ALA A 145      30.770  18.914  12.429  1.00  1.15           C  
ATOM   2204  C   ALA A 145      31.532  18.443  11.197  1.00  1.15           C  
ATOM   2205  O   ALA A 145      32.042  19.244  10.418  1.00  1.15           O  
ATOM   2206  CB  ALA A 145      29.315  19.134  12.056  1.00  1.15           C  
ATOM   2207  H   ALA A 145      30.906  21.030  12.809  1.00  1.15           H  
ATOM   2208  HA  ALA A 145      30.829  18.135  13.189  1.00  1.15           H  
ATOM   2209 1HB  ALA A 145      28.892  18.204  11.666  1.00  1.15           H  
ATOM   2210 2HB  ALA A 145      28.759  19.452  12.930  1.00  1.15           H  
ATOM   2211 3HB  ALA A 145      29.258  19.895  11.294  1.00  1.15           H  
ATOM   2212  N   ASP A 146      31.590  17.132  11.000  1.00  1.14           N  
ATOM   2213  CA  ASP A 146      32.141  16.587   9.766  1.00  1.14           C  
ATOM   2214  C   ASP A 146      31.227  17.053   8.642  1.00  1.14           C  
ATOM   2215  O   ASP A 146      30.014  16.962   8.821  1.00  1.14           O  
ATOM   2216  CB  ASP A 146      32.178  15.054   9.768  1.00  1.14           C  
ATOM   2217  CG  ASP A 146      32.948  14.470   8.555  1.00  1.14           C  
ATOM   2218  OD1 ASP A 146      32.432  14.457   7.440  1.00  1.14           O  
ATOM   2219  OD2 ASP A 146      34.057  14.043   8.764  1.00  1.14           O  
ATOM   2220  H   ASP A 146      31.211  16.508  11.698  1.00  1.14           H  
ATOM   2221  HA  ASP A 146      33.153  16.956   9.650  1.00  1.14           H  
ATOM   2222 1HB  ASP A 146      32.659  14.705  10.683  1.00  1.14           H  
ATOM   2223 2HB  ASP A 146      31.163  14.659   9.765  1.00  1.14           H  
ATOM   2224  N   PRO A 147      31.726  17.553   7.502  1.00  1.10           N  
ATOM   2225  CA  PRO A 147      30.938  17.934   6.345  1.00  1.10           C  
ATOM   2226  C   PRO A 147      29.905  16.884   5.910  1.00  1.10           C  
ATOM   2227  O   PRO A 147      28.847  17.262   5.397  1.00  1.10           O  
ATOM   2228  CB  PRO A 147      32.023  18.132   5.279  1.00  1.10           C  
ATOM   2229  CG  PRO A 147      33.228  18.596   6.067  1.00  1.10           C  
ATOM   2230  CD  PRO A 147      33.175  17.809   7.355  1.00  1.10           C  
ATOM   2231  HA  PRO A 147      30.439  18.882   6.549  1.00  1.10           H  
ATOM   2232 1HB  PRO A 147      32.197  17.185   4.742  1.00  1.10           H  
ATOM   2233 2HB  PRO A 147      31.688  18.869   4.535  1.00  1.10           H  
ATOM   2234 1HG  PRO A 147      34.147  18.409   5.494  1.00  1.10           H  
ATOM   2235 2HG  PRO A 147      33.176  19.681   6.239  1.00  1.10           H  
ATOM   2236 1HD  PRO A 147      33.741  16.867   7.266  1.00  1.10           H  
ATOM   2237 2HD  PRO A 147      33.542  18.459   8.163  1.00  1.10           H  
ATOM   2238  N   GLN A 148      30.173  15.571   6.084  1.00  1.05           N  
ATOM   2239  CA  GLN A 148      29.156  14.600   5.656  1.00  1.05           C  
ATOM   2240  C   GLN A 148      27.961  14.645   6.601  1.00  1.05           C  
ATOM   2241  O   GLN A 148      26.799  14.600   6.178  1.00  1.05           O  
ATOM   2242  CB  GLN A 148      29.717  13.176   5.596  1.00  1.05           C  
ATOM   2243  CG  GLN A 148      30.740  12.957   4.501  1.00  1.05           C  
ATOM   2244  CD  GLN A 148      31.273  11.526   4.467  1.00  1.05           C  
ATOM   2245  OE1 GLN A 148      31.275  10.813   5.477  1.00  1.05           O  
ATOM   2246  NE2 GLN A 148      31.727  11.097   3.292  1.00  1.05           N  
ATOM   2247  H   GLN A 148      31.043  15.237   6.522  1.00  1.05           H  
ATOM   2248  HA  GLN A 148      28.809  14.877   4.660  1.00  1.05           H  
ATOM   2249 1HB  GLN A 148      30.202  12.944   6.548  1.00  1.05           H  
ATOM   2250 2HB  GLN A 148      28.903  12.467   5.460  1.00  1.05           H  
ATOM   2251 1HG  GLN A 148      30.287  13.184   3.538  1.00  1.05           H  
ATOM   2252 2HG  GLN A 148      31.583  13.629   4.691  1.00  1.05           H  
ATOM   2253 1HE2 GLN A 148      32.088  10.167   3.203  1.00  1.05           H  
ATOM   2254 2HE2 GLN A 148      31.707  11.702   2.496  1.00  1.05           H  
ATOM   2255  N   THR A 149      28.254  14.752   7.891  1.00  0.99           N  
ATOM   2256  CA  THR A 149      27.219  14.834   8.904  1.00  0.99           C  
ATOM   2257  C   THR A 149      26.484  16.140   8.761  1.00  0.99           C  
ATOM   2258  O   THR A 149      25.256  16.193   8.862  1.00  0.99           O  
ATOM   2259  CB  THR A 149      27.784  14.671  10.314  1.00  0.99           C  
ATOM   2260  OG1 THR A 149      28.369  13.362  10.445  1.00  0.99           O  
ATOM   2261  CG2 THR A 149      26.697  14.862  11.330  1.00  0.99           C  
ATOM   2262  H   THR A 149      29.228  14.805   8.165  1.00  0.99           H  
ATOM   2263  HA  THR A 149      26.504  14.038   8.743  1.00  0.99           H  
ATOM   2264  HB  THR A 149      28.561  15.422  10.476  1.00  0.99           H  
ATOM   2265  HG1 THR A 149      28.866  13.321  11.272  1.00  0.99           H  
ATOM   2266 1HG2 THR A 149      27.109  14.754  12.331  1.00  0.99           H  
ATOM   2267 2HG2 THR A 149      26.282  15.858  11.210  1.00  0.99           H  
ATOM   2268 3HG2 THR A 149      25.915  14.119  11.176  1.00  0.99           H  
ATOM   2269  N   ALA A 150      27.243  17.206   8.532  1.00  0.92           N  
ATOM   2270  CA  ALA A 150      26.663  18.518   8.398  1.00  0.92           C  
ATOM   2271  C   ALA A 150      25.662  18.553   7.251  1.00  0.92           C  
ATOM   2272  O   ALA A 150      24.567  19.091   7.413  1.00  0.92           O  
ATOM   2273  CB  ALA A 150      27.758  19.523   8.167  1.00  0.92           C  
ATOM   2274  H   ALA A 150      28.252  17.094   8.466  1.00  0.92           H  
ATOM   2275  HA  ALA A 150      26.139  18.754   9.320  1.00  0.92           H  
ATOM   2276 1HB  ALA A 150      27.339  20.511   8.076  1.00  0.92           H  
ATOM   2277 2HB  ALA A 150      28.462  19.498   8.996  1.00  0.92           H  
ATOM   2278 3HB  ALA A 150      28.272  19.271   7.254  1.00  0.92           H  
ATOM   2279  N   GLU A 151      25.986  17.915   6.117  1.00  0.87           N  
ATOM   2280  CA  GLU A 151      25.041  17.886   5.006  1.00  0.87           C  
ATOM   2281  C   GLU A 151      23.783  17.117   5.394  1.00  0.87           C  
ATOM   2282  O   GLU A 151      22.663  17.556   5.108  1.00  0.87           O  
ATOM   2283  CB  GLU A 151      25.645  17.258   3.745  1.00  0.87           C  
ATOM   2284  CG  GLU A 151      24.698  17.319   2.522  1.00  0.87           C  
ATOM   2285  CD  GLU A 151      25.305  16.804   1.221  1.00  0.87           C  
ATOM   2286  OE1 GLU A 151      26.434  16.381   1.224  1.00  0.87           O  
ATOM   2287  OE2 GLU A 151      24.626  16.848   0.224  1.00  0.87           O  
ATOM   2288  H   GLU A 151      26.905  17.483   6.006  1.00  0.87           H  
ATOM   2289  HA  GLU A 151      24.760  18.913   4.771  1.00  0.87           H  
ATOM   2290 1HB  GLU A 151      26.564  17.754   3.492  1.00  0.87           H  
ATOM   2291 2HB  GLU A 151      25.887  16.212   3.943  1.00  0.87           H  
ATOM   2292 1HG  GLU A 151      23.808  16.730   2.748  1.00  0.87           H  
ATOM   2293 2HG  GLU A 151      24.383  18.355   2.382  1.00  0.87           H  
ATOM   2294  N   ARG A 152      23.955  15.967   6.055  1.00  0.82           N  
ATOM   2295  CA  ARG A 152      22.788  15.181   6.422  1.00  0.82           C  
ATOM   2296  C   ARG A 152      21.879  15.967   7.363  1.00  0.82           C  
ATOM   2297  O   ARG A 152      20.664  15.980   7.183  1.00  0.82           O  
ATOM   2298  CB  ARG A 152      23.211  13.876   7.083  1.00  0.82           C  
ATOM   2299  CG  ARG A 152      23.838  12.853   6.136  1.00  0.82           C  
ATOM   2300  CD  ARG A 152      24.181  11.569   6.829  1.00  0.82           C  
ATOM   2301  NE  ARG A 152      25.287  11.723   7.776  1.00  0.82           N  
ATOM   2302  CZ  ARG A 152      25.664  10.779   8.671  1.00  0.82           C  
ATOM   2303  NH1 ARG A 152      25.019   9.630   8.703  1.00  0.82           N  
ATOM   2304  NH2 ARG A 152      26.671  10.977   9.525  1.00  0.82           N  
ATOM   2305  H   ARG A 152      24.895  15.625   6.268  1.00  0.82           H  
ATOM   2306  HA  ARG A 152      22.233  14.946   5.515  1.00  0.82           H  
ATOM   2307 1HB  ARG A 152      23.944  14.091   7.862  1.00  0.82           H  
ATOM   2308 2HB  ARG A 152      22.349  13.413   7.564  1.00  0.82           H  
ATOM   2309 1HG  ARG A 152      23.137  12.631   5.332  1.00  0.82           H  
ATOM   2310 2HG  ARG A 152      24.748  13.267   5.711  1.00  0.82           H  
ATOM   2311 1HD  ARG A 152      23.310  11.214   7.380  1.00  0.82           H  
ATOM   2312 2HD  ARG A 152      24.469  10.825   6.088  1.00  0.82           H  
ATOM   2313  HE  ARG A 152      25.796  12.595   7.757  1.00  0.82           H  
ATOM   2314 1HH1 ARG A 152      24.250   9.461   8.066  1.00  0.82           H  
ATOM   2315 2HH1 ARG A 152      25.289   8.918   9.366  1.00  0.82           H  
ATOM   2316 1HH2 ARG A 152      27.195  11.858   9.562  1.00  0.82           H  
ATOM   2317 2HH2 ARG A 152      26.918  10.249  10.175  1.00  0.82           H  
ATOM   2318  N   ARG A 153      22.471  16.699   8.310  1.00  0.77           N  
ATOM   2319  CA  ARG A 153      21.693  17.519   9.232  1.00  0.77           C  
ATOM   2320  C   ARG A 153      21.021  18.680   8.511  1.00  0.77           C  
ATOM   2321  O   ARG A 153      19.857  19.004   8.757  1.00  0.77           O  
ATOM   2322  CB  ARG A 153      22.591  18.067  10.312  1.00  0.77           C  
ATOM   2323  CG  ARG A 153      23.090  17.087  11.340  1.00  0.77           C  
ATOM   2324  CD  ARG A 153      24.062  17.749  12.256  1.00  0.77           C  
ATOM   2325  NE  ARG A 153      24.565  16.844  13.275  1.00  0.77           N  
ATOM   2326  CZ  ARG A 153      25.635  17.087  14.058  1.00  0.77           C  
ATOM   2327  NH1 ARG A 153      26.309  18.203  13.924  1.00  0.77           N  
ATOM   2328  NH2 ARG A 153      26.007  16.198  14.961  1.00  0.77           N  
ATOM   2329  H   ARG A 153      23.485  16.659   8.411  1.00  0.77           H  
ATOM   2330  HA  ARG A 153      20.931  16.895   9.686  1.00  0.77           H  
ATOM   2331 1HB  ARG A 153      23.475  18.431   9.818  1.00  0.77           H  
ATOM   2332 2HB  ARG A 153      22.123  18.909  10.810  1.00  0.77           H  
ATOM   2333 1HG  ARG A 153      22.249  16.714  11.931  1.00  0.77           H  
ATOM   2334 2HG  ARG A 153      23.584  16.255  10.841  1.00  0.77           H  
ATOM   2335 1HD  ARG A 153      24.911  18.112  11.674  1.00  0.77           H  
ATOM   2336 2HD  ARG A 153      23.577  18.589  12.752  1.00  0.77           H  
ATOM   2337  HE  ARG A 153      24.069  15.971  13.411  1.00  0.77           H  
ATOM   2338 1HH1 ARG A 153      26.025  18.882  13.233  1.00  0.77           H  
ATOM   2339 2HH1 ARG A 153      27.111  18.385  14.511  1.00  0.77           H  
ATOM   2340 1HH2 ARG A 153      25.488  15.337  15.066  1.00  0.77           H  
ATOM   2341 2HH2 ARG A 153      26.809  16.379  15.547  1.00  0.77           H  
ATOM   2342  N   ALA A 154      21.747  19.282   7.570  1.00  0.74           N  
ATOM   2343  CA  ALA A 154      21.264  20.409   6.788  1.00  0.74           C  
ATOM   2344  C   ALA A 154      20.014  20.022   5.998  1.00  0.74           C  
ATOM   2345  O   ALA A 154      19.130  20.856   5.772  1.00  0.74           O  
ATOM   2346  CB  ALA A 154      22.355  20.906   5.871  1.00  0.74           C  
ATOM   2347  H   ALA A 154      22.704  18.972   7.407  1.00  0.74           H  
ATOM   2348  HA  ALA A 154      20.999  21.210   7.479  1.00  0.74           H  
ATOM   2349 1HB  ALA A 154      22.004  21.772   5.324  1.00  0.74           H  
ATOM   2350 2HB  ALA A 154      23.225  21.189   6.465  1.00  0.74           H  
ATOM   2351 3HB  ALA A 154      22.634  20.122   5.177  1.00  0.74           H  
ATOM   2352  N   GLY A 155      19.933  18.753   5.589  1.00  0.71           N  
ATOM   2353  CA  GLY A 155      18.795  18.228   4.844  1.00  0.71           C  
ATOM   2354  C   GLY A 155      17.617  17.785   5.715  1.00  0.71           C  
ATOM   2355  O   GLY A 155      16.568  17.400   5.186  1.00  0.71           O  
ATOM   2356  H   GLY A 155      20.725  18.133   5.771  1.00  0.71           H  
ATOM   2357 1HA  GLY A 155      18.438  18.984   4.158  1.00  0.71           H  
ATOM   2358 2HA  GLY A 155      19.130  17.386   4.240  1.00  0.71           H  
ATOM   2359  N   TYR A 156      17.721  17.892   7.041  1.00  0.69           N  
ATOM   2360  CA  TYR A 156      16.624  17.404   7.867  1.00  0.69           C  
ATOM   2361  C   TYR A 156      15.469  18.373   7.945  1.00  0.69           C  
ATOM   2362  O   TYR A 156      15.331  19.125   8.906  1.00  0.69           O  
ATOM   2363  CB  TYR A 156      17.048  17.093   9.299  1.00  0.69           C  
ATOM   2364  CG  TYR A 156      17.946  15.889   9.491  1.00  0.69           C  
ATOM   2365  CD1 TYR A 156      18.105  14.952   8.485  1.00  0.69           C  
ATOM   2366  CD2 TYR A 156      18.591  15.712  10.706  1.00  0.69           C  
ATOM   2367  CE1 TYR A 156      18.927  13.856   8.691  1.00  0.69           C  
ATOM   2368  CE2 TYR A 156      19.404  14.622  10.915  1.00  0.69           C  
ATOM   2369  CZ  TYR A 156      19.580  13.698   9.910  1.00  0.69           C  
ATOM   2370  OH  TYR A 156      20.398  12.609  10.110  1.00  0.69           O  
ATOM   2371  H   TYR A 156      18.564  18.257   7.482  1.00  0.69           H  
ATOM   2372  HA  TYR A 156      16.248  16.483   7.420  1.00  0.69           H  
ATOM   2373 1HB  TYR A 156      17.566  17.959   9.700  1.00  0.69           H  
ATOM   2374 2HB  TYR A 156      16.155  16.946   9.909  1.00  0.69           H  
ATOM   2375  HD1 TYR A 156      17.595  15.078   7.528  1.00  0.69           H  
ATOM   2376  HD2 TYR A 156      18.456  16.437  11.497  1.00  0.69           H  
ATOM   2377  HE1 TYR A 156      19.059  13.123   7.896  1.00  0.69           H  
ATOM   2378  HE2 TYR A 156      19.910  14.495  11.877  1.00  0.69           H  
ATOM   2379  HH  TYR A 156      20.473  12.432  11.056  1.00  0.69           H  
ATOM   2380  N   ARG A 157      14.638  18.337   6.914  1.00  0.68           N  
ATOM   2381  CA  ARG A 157      13.446  19.171   6.822  1.00  0.68           C  
ATOM   2382  C   ARG A 157      12.201  18.354   7.107  1.00  0.68           C  
ATOM   2383  O   ARG A 157      11.083  18.794   6.835  1.00  0.68           O  
ATOM   2384  CB  ARG A 157      13.307  19.836   5.466  1.00  0.68           C  
ATOM   2385  CG  ARG A 157      14.322  20.906   5.183  1.00  0.68           C  
ATOM   2386  CD  ARG A 157      14.175  21.486   3.826  1.00  0.68           C  
ATOM   2387  NE  ARG A 157      15.122  22.578   3.604  1.00  0.68           N  
ATOM   2388  CZ  ARG A 157      16.422  22.418   3.356  1.00  0.68           C  
ATOM   2389  NH1 ARG A 157      16.928  21.228   3.315  1.00  0.68           N  
ATOM   2390  NH2 ARG A 157      17.183  23.459   3.158  1.00  0.68           N  
ATOM   2391  H   ARG A 157      14.900  17.714   6.148  1.00  0.68           H  
ATOM   2392  HA  ARG A 157      13.516  19.960   7.570  1.00  0.68           H  
ATOM   2393 1HB  ARG A 157      13.399  19.081   4.685  1.00  0.68           H  
ATOM   2394 2HB  ARG A 157      12.319  20.283   5.373  1.00  0.68           H  
ATOM   2395 1HG  ARG A 157      14.176  21.710   5.897  1.00  0.68           H  
ATOM   2396 2HG  ARG A 157      15.331  20.498   5.285  1.00  0.68           H  
ATOM   2397 1HD  ARG A 157      14.329  20.738   3.076  1.00  0.68           H  
ATOM   2398 2HD  ARG A 157      13.163  21.894   3.724  1.00  0.68           H  
ATOM   2399  HE  ARG A 157      14.762  23.550   3.648  1.00  0.68           H  
ATOM   2400 1HH1 ARG A 157      16.333  20.432   3.473  1.00  0.68           H  
ATOM   2401 2HH1 ARG A 157      17.912  21.107   3.140  1.00  0.68           H  
ATOM   2402 1HH2 ARG A 157      16.782  24.393   3.185  1.00  0.68           H  
ATOM   2403 2HH2 ARG A 157      18.163  23.337   2.967  1.00  0.68           H  
ATOM   2404  N   VAL A 158      12.408  17.150   7.625  1.00  0.68           N  
ATOM   2405  CA  VAL A 158      11.308  16.273   7.965  1.00  0.68           C  
ATOM   2406  C   VAL A 158      11.344  15.887   9.432  1.00  0.68           C  
ATOM   2407  O   VAL A 158      12.266  15.210   9.902  1.00  0.68           O  
ATOM   2408  CB  VAL A 158      11.349  14.998   7.119  1.00  0.68           C  
ATOM   2409  CG1 VAL A 158      10.226  14.152   7.507  1.00  0.68           C  
ATOM   2410  CG2 VAL A 158      11.281  15.342   5.684  1.00  0.68           C  
ATOM   2411  H   VAL A 158      13.354  16.852   7.808  1.00  0.68           H  
ATOM   2412  HA  VAL A 158      10.368  16.793   7.775  1.00  0.68           H  
ATOM   2413  HB  VAL A 158      12.266  14.449   7.317  1.00  0.68           H  
ATOM   2414 1HG1 VAL A 158      10.228  13.255   6.931  1.00  0.68           H  
ATOM   2415 2HG1 VAL A 158      10.303  13.907   8.567  1.00  0.68           H  
ATOM   2416 3HG1 VAL A 158       9.310  14.704   7.322  1.00  0.68           H  
ATOM   2417 1HG2 VAL A 158      11.299  14.419   5.103  1.00  0.68           H  
ATOM   2418 2HG2 VAL A 158      10.360  15.887   5.492  1.00  0.68           H  
ATOM   2419 3HG2 VAL A 158      12.133  15.962   5.406  1.00  0.68           H  
ATOM   2420  N   PHE A 159      10.312  16.302  10.142  1.00  0.71           N  
ATOM   2421  CA  PHE A 159      10.198  16.063  11.563  1.00  0.71           C  
ATOM   2422  C   PHE A 159       8.872  15.441  11.885  1.00  0.71           C  
ATOM   2423  O   PHE A 159       7.919  15.570  11.120  1.00  0.71           O  
ATOM   2424  CB  PHE A 159      10.348  17.360  12.346  1.00  0.71           C  
ATOM   2425  CG  PHE A 159      11.667  17.977  12.189  1.00  0.71           C  
ATOM   2426  CD1 PHE A 159      11.904  18.795  11.119  1.00  0.71           C  
ATOM   2427  CD2 PHE A 159      12.676  17.772  13.122  1.00  0.71           C  
ATOM   2428  CE1 PHE A 159      13.106  19.385  10.954  1.00  0.71           C  
ATOM   2429  CE2 PHE A 159      13.899  18.384  12.955  1.00  0.71           C  
ATOM   2430  CZ  PHE A 159      14.113  19.189  11.866  1.00  0.71           C  
ATOM   2431  H   PHE A 159       9.578  16.853   9.693  1.00  0.71           H  
ATOM   2432  HA  PHE A 159      10.980  15.378  11.857  1.00  0.71           H  
ATOM   2433 1HB  PHE A 159       9.588  18.073  12.024  1.00  0.71           H  
ATOM   2434 2HB  PHE A 159      10.188  17.162  13.411  1.00  0.71           H  
ATOM   2435  HD1 PHE A 159      11.109  18.959  10.388  1.00  0.71           H  
ATOM   2436  HD2 PHE A 159      12.487  17.126  13.987  1.00  0.71           H  
ATOM   2437  HE1 PHE A 159      13.266  20.008  10.091  1.00  0.71           H  
ATOM   2438  HE2 PHE A 159      14.692  18.237  13.678  1.00  0.71           H  
ATOM   2439  HZ  PHE A 159      15.077  19.671  11.723  1.00  0.71           H  
ATOM   2440  N   GLY A 160       8.808  14.772  13.009  1.00  0.75           N  
ATOM   2441  CA  GLY A 160       7.558  14.202  13.421  1.00  0.75           C  
ATOM   2442  C   GLY A 160       7.540  13.856  14.882  1.00  0.75           C  
ATOM   2443  O   GLY A 160       8.477  14.136  15.645  1.00  0.75           O  
ATOM   2444  H   GLY A 160       9.651  14.660  13.571  1.00  0.75           H  
ATOM   2445 1HA  GLY A 160       6.750  14.891  13.200  1.00  0.75           H  
ATOM   2446 2HA  GLY A 160       7.366  13.299  12.842  1.00  0.75           H  
ATOM   2447  N   SER A 161       6.445  13.242  15.266  1.00  0.82           N  
ATOM   2448  CA  SER A 161       6.263  12.881  16.653  1.00  0.82           C  
ATOM   2449  C   SER A 161       7.280  11.820  17.076  1.00  0.82           C  
ATOM   2450  O   SER A 161       7.684  10.983  16.257  1.00  0.82           O  
ATOM   2451  CB  SER A 161       4.841  12.419  16.926  1.00  0.82           C  
ATOM   2452  OG  SER A 161       3.872  13.452  16.680  1.00  0.82           O  
ATOM   2453  H   SER A 161       5.735  13.049  14.557  1.00  0.82           H  
ATOM   2454  HA  SER A 161       6.413  13.769  17.236  1.00  0.82           H  
ATOM   2455 1HB  SER A 161       4.610  11.545  16.317  1.00  0.82           H  
ATOM   2456 2HB  SER A 161       4.776  12.108  17.968  1.00  0.82           H  
ATOM   2457  HG  SER A 161       3.113  13.276  17.292  1.00  0.82           H  
ATOM   2458  N   LYS A 162       7.643  11.831  18.357  1.00  0.90           N  
ATOM   2459  CA  LYS A 162       8.489  10.799  18.943  1.00  0.90           C  
ATOM   2460  C   LYS A 162       7.901   9.460  18.538  1.00  0.90           C  
ATOM   2461  O   LYS A 162       6.685   9.320  18.605  1.00  0.90           O  
ATOM   2462  CB  LYS A 162       8.495  10.919  20.469  1.00  0.90           C  
ATOM   2463  CG  LYS A 162       9.405   9.952  21.192  1.00  0.90           C  
ATOM   2464  CD  LYS A 162       9.394  10.183  22.687  1.00  0.90           C  
ATOM   2465  CE  LYS A 162      10.358   9.239  23.386  1.00  0.90           C  
ATOM   2466  NZ  LYS A 162      10.356   9.427  24.861  1.00  0.90           N  
ATOM   2467  H   LYS A 162       7.334  12.616  18.929  1.00  0.90           H  
ATOM   2468  HA  LYS A 162       9.490  10.910  18.563  1.00  0.90           H  
ATOM   2469 1HB  LYS A 162       8.730  11.933  20.767  1.00  0.90           H  
ATOM   2470 2HB  LYS A 162       7.487  10.716  20.832  1.00  0.90           H  
ATOM   2471 1HG  LYS A 162       9.075   8.941  21.002  1.00  0.90           H  
ATOM   2472 2HG  LYS A 162      10.418  10.055  20.830  1.00  0.90           H  
ATOM   2473 1HD  LYS A 162       9.672  11.217  22.903  1.00  0.90           H  
ATOM   2474 2HD  LYS A 162       8.396  10.002  23.071  1.00  0.90           H  
ATOM   2475 1HE  LYS A 162      10.074   8.212  23.159  1.00  0.90           H  
ATOM   2476 2HE  LYS A 162      11.366   9.420  23.008  1.00  0.90           H  
ATOM   2477 1HZ  LYS A 162      11.009   8.782  25.281  1.00  0.90           H  
ATOM   2478 2HZ  LYS A 162      10.629  10.374  25.080  1.00  0.90           H  
ATOM   2479 3HZ  LYS A 162       9.429   9.252  25.222  1.00  0.90           H  
ATOM   2480  N   PRO A 163       8.688   8.459  18.093  1.00  0.96           N  
ATOM   2481  CA  PRO A 163       8.182   7.155  17.693  1.00  0.96           C  
ATOM   2482  C   PRO A 163       7.183   6.572  18.699  1.00  0.96           C  
ATOM   2483  O   PRO A 163       6.154   6.024  18.316  1.00  0.96           O  
ATOM   2484  CB  PRO A 163       9.475   6.328  17.635  1.00  0.96           C  
ATOM   2485  CG  PRO A 163      10.536   7.333  17.231  1.00  0.96           C  
ATOM   2486  CD  PRO A 163      10.165   8.608  17.967  1.00  0.96           C  
ATOM   2487  HA  PRO A 163       7.722   7.241  16.696  1.00  0.96           H  
ATOM   2488 1HB  PRO A 163       9.671   5.868  18.614  1.00  0.96           H  
ATOM   2489 2HB  PRO A 163       9.362   5.512  16.920  1.00  0.96           H  
ATOM   2490 1HG  PRO A 163      11.534   6.961  17.504  1.00  0.96           H  
ATOM   2491 2HG  PRO A 163      10.531   7.464  16.138  1.00  0.96           H  
ATOM   2492 1HD  PRO A 163      10.656   8.648  18.940  1.00  0.96           H  
ATOM   2493 2HD  PRO A 163      10.431   9.456  17.323  1.00  0.96           H  
ATOM   2494  N   GLY A 164       7.412   6.766  19.996  1.00  1.00           N  
ATOM   2495  CA  GLY A 164       6.483   6.258  21.007  1.00  1.00           C  
ATOM   2496  C   GLY A 164       5.318   7.225  21.257  1.00  1.00           C  
ATOM   2497  O   GLY A 164       5.086   7.635  22.397  1.00  1.00           O  
ATOM   2498  H   GLY A 164       8.244   7.245  20.293  1.00  1.00           H  
ATOM   2499 1HA  GLY A 164       6.091   5.292  20.687  1.00  1.00           H  
ATOM   2500 2HA  GLY A 164       7.021   6.090  21.937  1.00  1.00           H  
ATOM   2501  N   ALA A 165       4.618   7.619  20.194  1.00  1.01           N  
ATOM   2502  CA  ALA A 165       3.556   8.620  20.320  1.00  1.01           C  
ATOM   2503  C   ALA A 165       2.650   8.753  19.093  1.00  1.01           C  
ATOM   2504  O   ALA A 165       2.971   8.324  17.985  1.00  1.01           O  
ATOM   2505  CB  ALA A 165       4.157   9.986  20.615  1.00  1.01           C  
ATOM   2506  H   ALA A 165       4.868   7.209  19.296  1.00  1.01           H  
ATOM   2507  HA  ALA A 165       2.931   8.322  21.161  1.00  1.01           H  
ATOM   2508 1HB  ALA A 165       3.361  10.714  20.759  1.00  1.01           H  
ATOM   2509 2HB  ALA A 165       4.757   9.936  21.504  1.00  1.01           H  
ATOM   2510 3HB  ALA A 165       4.776  10.298  19.783  1.00  1.01           H  
ATOM   2511  N   TYR A 166       1.523   9.419  19.316  1.00  0.98           N  
ATOM   2512  CA  TYR A 166       0.591   9.848  18.277  1.00  0.98           C  
ATOM   2513  C   TYR A 166       0.029  11.182  18.725  1.00  0.98           C  
ATOM   2514  O   TYR A 166      -0.234  11.377  19.912  1.00  0.98           O  
ATOM   2515  CB  TYR A 166      -0.533   8.851  18.009  1.00  0.98           C  
ATOM   2516  CG  TYR A 166      -1.500   9.360  16.938  1.00  0.98           C  
ATOM   2517  CD1 TYR A 166      -1.187   9.240  15.588  1.00  0.98           C  
ATOM   2518  CD2 TYR A 166      -2.688   9.956  17.316  1.00  0.98           C  
ATOM   2519  CE1 TYR A 166      -2.071   9.715  14.617  1.00  0.98           C  
ATOM   2520  CE2 TYR A 166      -3.566  10.427  16.363  1.00  0.98           C  
ATOM   2521  CZ  TYR A 166      -3.273  10.313  15.020  1.00  0.98           C  
ATOM   2522  OH  TYR A 166      -4.191  10.782  14.087  1.00  0.98           O  
ATOM   2523  H   TYR A 166       1.314   9.686  20.267  1.00  0.98           H  
ATOM   2524  HA  TYR A 166       1.139  10.013  17.351  1.00  0.98           H  
ATOM   2525 1HB  TYR A 166      -0.112   7.900  17.673  1.00  0.98           H  
ATOM   2526 2HB  TYR A 166      -1.094   8.667  18.924  1.00  0.98           H  
ATOM   2527  HD1 TYR A 166      -0.257   8.775  15.307  1.00  0.98           H  
ATOM   2528  HD2 TYR A 166      -2.933  10.054  18.372  1.00  0.98           H  
ATOM   2529  HE1 TYR A 166      -1.832   9.620  13.558  1.00  0.98           H  
ATOM   2530  HE2 TYR A 166      -4.506  10.896  16.671  1.00  0.98           H  
ATOM   2531  HH  TYR A 166      -4.915  11.283  14.547  1.00  0.98           H  
ATOM   2532  N   GLY A 167      -0.105  12.114  17.793  1.00  0.94           N  
ATOM   2533  CA  GLY A 167      -0.535  13.455  18.138  1.00  0.94           C  
ATOM   2534  C   GLY A 167       0.718  14.166  18.618  1.00  0.94           C  
ATOM   2535  O   GLY A 167       1.824  13.658  18.389  1.00  0.94           O  
ATOM   2536  H   GLY A 167       0.097  11.888  16.836  1.00  0.94           H  
ATOM   2537 1HA  GLY A 167      -0.968  13.964  17.279  1.00  0.94           H  
ATOM   2538 2HA  GLY A 167      -1.287  13.421  18.926  1.00  0.94           H  
ATOM   2539  N   ALA A 168       0.569  15.348  19.218  1.00  0.91           N  
ATOM   2540  CA  ALA A 168       1.724  16.122  19.676  1.00  0.91           C  
ATOM   2541  C   ALA A 168       1.739  16.233  21.200  1.00  0.91           C  
ATOM   2542  O   ALA A 168       2.558  16.946  21.770  1.00  0.91           O  
ATOM   2543  CB  ALA A 168       1.721  17.502  19.051  1.00  0.91           C  
ATOM   2544  H   ALA A 168      -0.373  15.690  19.388  1.00  0.91           H  
ATOM   2545  HA  ALA A 168       2.631  15.599  19.372  1.00  0.91           H  
ATOM   2546 1HB  ALA A 168       2.600  18.049  19.390  1.00  0.91           H  
ATOM   2547 2HB  ALA A 168       1.740  17.416  17.962  1.00  0.91           H  
ATOM   2548 3HB  ALA A 168       0.825  18.039  19.347  1.00  0.91           H  
ATOM   2549  N   GLY A 169       0.735  15.632  21.842  1.00  0.89           N  
ATOM   2550  CA  GLY A 169       0.571  15.633  23.303  1.00  0.89           C  
ATOM   2551  C   GLY A 169      -0.079  16.921  23.819  1.00  0.89           C  
ATOM   2552  O   GLY A 169      -0.442  17.038  24.997  1.00  0.89           O  
ATOM   2553  H   GLY A 169       0.079  15.093  21.289  1.00  0.89           H  
ATOM   2554 1HA  GLY A 169      -0.036  14.775  23.595  1.00  0.89           H  
ATOM   2555 2HA  GLY A 169       1.547  15.502  23.772  1.00  0.89           H  
ATOM   2556  N   LEU A 170      -0.283  17.859  22.909  1.00  0.89           N  
ATOM   2557  CA  LEU A 170      -0.805  19.159  23.249  1.00  0.89           C  
ATOM   2558  C   LEU A 170      -2.221  19.100  23.764  1.00  0.89           C  
ATOM   2559  O   LEU A 170      -2.573  19.831  24.682  1.00  0.89           O  
ATOM   2560  CB  LEU A 170      -0.765  20.059  22.024  1.00  0.89           C  
ATOM   2561  CG  LEU A 170       0.613  20.402  21.503  1.00  0.89           C  
ATOM   2562  CD1 LEU A 170       0.450  21.198  20.272  1.00  0.89           C  
ATOM   2563  CD2 LEU A 170       1.391  21.131  22.513  1.00  0.89           C  
ATOM   2564  H   LEU A 170       0.004  17.674  21.961  1.00  0.89           H  
ATOM   2565  HA  LEU A 170      -0.172  19.583  24.025  1.00  0.89           H  
ATOM   2566 1HB  LEU A 170      -1.290  19.569  21.226  1.00  0.89           H  
ATOM   2567 2HB  LEU A 170      -1.280  20.981  22.244  1.00  0.89           H  
ATOM   2568  HG  LEU A 170       1.148  19.486  21.258  1.00  0.89           H  
ATOM   2569 1HD1 LEU A 170       1.413  21.438  19.888  1.00  0.89           H  
ATOM   2570 2HD1 LEU A 170      -0.096  20.630  19.539  1.00  0.89           H  
ATOM   2571 3HD1 LEU A 170      -0.090  22.116  20.500  1.00  0.89           H  
ATOM   2572 1HD2 LEU A 170       2.370  21.362  22.125  1.00  0.89           H  
ATOM   2573 2HD2 LEU A 170       0.894  22.041  22.753  1.00  0.89           H  
ATOM   2574 3HD2 LEU A 170       1.491  20.514  23.401  1.00  0.89           H  
ATOM   2575  N   GLN A 171      -3.044  18.220  23.205  1.00  0.92           N  
ATOM   2576  CA  GLN A 171      -4.420  18.190  23.665  1.00  0.92           C  
ATOM   2577  C   GLN A 171      -4.503  17.740  25.103  1.00  0.92           C  
ATOM   2578  O   GLN A 171      -5.362  18.192  25.854  1.00  0.92           O  
ATOM   2579  CB  GLN A 171      -5.296  17.304  22.813  1.00  0.92           C  
ATOM   2580  CG  GLN A 171      -6.776  17.426  23.187  1.00  0.92           C  
ATOM   2581  CD  GLN A 171      -7.364  18.852  22.916  1.00  0.92           C  
ATOM   2582  OE1 GLN A 171      -7.028  19.483  21.899  1.00  0.92           O  
ATOM   2583  NE2 GLN A 171      -8.244  19.348  23.798  1.00  0.92           N  
ATOM   2584  H   GLN A 171      -2.724  17.606  22.471  1.00  0.92           H  
ATOM   2585  HA  GLN A 171      -4.819  19.192  23.616  1.00  0.92           H  
ATOM   2586 1HB  GLN A 171      -5.186  17.576  21.766  1.00  0.92           H  
ATOM   2587 2HB  GLN A 171      -4.995  16.262  22.924  1.00  0.92           H  
ATOM   2588 1HG  GLN A 171      -7.344  16.700  22.622  1.00  0.92           H  
ATOM   2589 2HG  GLN A 171      -6.887  17.221  24.256  1.00  0.92           H  
ATOM   2590 1HE2 GLN A 171      -8.666  20.230  23.630  1.00  0.92           H  
ATOM   2591 2HE2 GLN A 171      -8.527  18.823  24.644  1.00  0.92           H  
ATOM   2592  N   ALA A 172      -3.614  16.837  25.514  1.00  0.96           N  
ATOM   2593  CA  ALA A 172      -3.670  16.392  26.893  1.00  0.96           C  
ATOM   2594  C   ALA A 172      -3.426  17.580  27.797  1.00  0.96           C  
ATOM   2595  O   ALA A 172      -4.154  17.808  28.761  1.00  0.96           O  
ATOM   2596  CB  ALA A 172      -2.629  15.321  27.153  1.00  0.96           C  
ATOM   2597  H   ALA A 172      -2.902  16.488  24.886  1.00  0.96           H  
ATOM   2598  HA  ALA A 172      -4.667  16.000  27.094  1.00  0.96           H  
ATOM   2599 1HB  ALA A 172      -2.689  15.005  28.197  1.00  0.96           H  
ATOM   2600 2HB  ALA A 172      -2.811  14.469  26.503  1.00  0.96           H  
ATOM   2601 3HB  ALA A 172      -1.636  15.726  26.953  1.00  0.96           H  
ATOM   2602  N   LEU A 173      -2.459  18.399  27.403  1.00  1.01           N  
ATOM   2603  CA  LEU A 173      -2.093  19.576  28.164  1.00  1.01           C  
ATOM   2604  C   LEU A 173      -3.223  20.612  28.161  1.00  1.01           C  
ATOM   2605  O   LEU A 173      -3.452  21.309  29.157  1.00  1.01           O  
ATOM   2606  CB  LEU A 173      -0.793  20.094  27.593  1.00  1.01           C  
ATOM   2607  CG  LEU A 173       0.358  19.124  27.826  1.00  1.01           C  
ATOM   2608  CD1 LEU A 173       1.577  19.555  27.065  1.00  1.01           C  
ATOM   2609  CD2 LEU A 173       0.639  19.061  29.317  1.00  1.01           C  
ATOM   2610  H   LEU A 173      -1.919  18.156  26.568  1.00  1.01           H  
ATOM   2611  HA  LEU A 173      -1.917  19.270  29.194  1.00  1.01           H  
ATOM   2612 1HB  LEU A 173      -0.907  20.248  26.533  1.00  1.01           H  
ATOM   2613 2HB  LEU A 173      -0.566  21.025  28.083  1.00  1.01           H  
ATOM   2614  HG  LEU A 173       0.070  18.136  27.460  1.00  1.01           H  
ATOM   2615 1HD1 LEU A 173       2.378  18.838  27.233  1.00  1.01           H  
ATOM   2616 2HD1 LEU A 173       1.338  19.592  26.002  1.00  1.01           H  
ATOM   2617 3HD1 LEU A 173       1.894  20.518  27.403  1.00  1.01           H  
ATOM   2618 1HD2 LEU A 173       1.450  18.357  29.505  1.00  1.01           H  
ATOM   2619 2HD2 LEU A 173       0.925  20.052  29.678  1.00  1.01           H  
ATOM   2620 3HD2 LEU A 173      -0.259  18.727  29.845  1.00  1.01           H  
ATOM   2621  N   ILE A 174      -3.977  20.688  27.061  1.00  1.07           N  
ATOM   2622  CA  ILE A 174      -5.127  21.587  27.032  1.00  1.07           C  
ATOM   2623  C   ILE A 174      -6.193  21.116  28.012  1.00  1.07           C  
ATOM   2624  O   ILE A 174      -6.657  21.885  28.855  1.00  1.07           O  
ATOM   2625  CB  ILE A 174      -5.767  21.670  25.629  1.00  1.07           C  
ATOM   2626  CG1 ILE A 174      -4.854  22.319  24.719  1.00  1.07           C  
ATOM   2627  CG2 ILE A 174      -7.068  22.397  25.660  1.00  1.07           C  
ATOM   2628  CD1 ILE A 174      -5.218  22.241  23.283  1.00  1.07           C  
ATOM   2629  H   ILE A 174      -3.730  20.133  26.242  1.00  1.07           H  
ATOM   2630  HA  ILE A 174      -4.798  22.582  27.327  1.00  1.07           H  
ATOM   2631  HB  ILE A 174      -5.938  20.663  25.260  1.00  1.07           H  
ATOM   2632 1HG1 ILE A 174      -4.801  23.358  25.000  1.00  1.07           H  
ATOM   2633 2HG1 ILE A 174      -3.897  21.864  24.853  1.00  1.07           H  
ATOM   2634 1HG2 ILE A 174      -7.492  22.427  24.659  1.00  1.07           H  
ATOM   2635 2HG2 ILE A 174      -7.758  21.883  26.328  1.00  1.07           H  
ATOM   2636 3HG2 ILE A 174      -6.896  23.388  26.010  1.00  1.07           H  
ATOM   2637 1HD1 ILE A 174      -4.470  22.753  22.705  1.00  1.07           H  
ATOM   2638 2HD1 ILE A 174      -5.273  21.219  22.959  1.00  1.07           H  
ATOM   2639 3HD1 ILE A 174      -6.167  22.708  23.144  1.00  1.07           H  
ATOM   2640  N   ASP A 175      -6.535  19.829  27.945  1.00  1.14           N  
ATOM   2641  CA  ASP A 175      -7.570  19.253  28.799  1.00  1.14           C  
ATOM   2642  C   ASP A 175      -7.219  19.361  30.284  1.00  1.14           C  
ATOM   2643  O   ASP A 175      -8.092  19.593  31.123  1.00  1.14           O  
ATOM   2644  CB  ASP A 175      -7.805  17.786  28.429  1.00  1.14           C  
ATOM   2645  CG  ASP A 175      -8.509  17.598  27.063  1.00  1.14           C  
ATOM   2646  OD1 ASP A 175      -9.015  18.561  26.518  1.00  1.14           O  
ATOM   2647  OD2 ASP A 175      -8.553  16.487  26.592  1.00  1.14           O  
ATOM   2648  H   ASP A 175      -6.078  19.235  27.253  1.00  1.14           H  
ATOM   2649  HA  ASP A 175      -8.494  19.802  28.628  1.00  1.14           H  
ATOM   2650 1HB  ASP A 175      -6.837  17.275  28.388  1.00  1.14           H  
ATOM   2651 2HB  ASP A 175      -8.395  17.304  29.206  1.00  1.14           H  
ATOM   2652  N   GLU A 176      -5.931  19.227  30.594  1.00  1.19           N  
ATOM   2653  CA  GLU A 176      -5.420  19.299  31.957  1.00  1.19           C  
ATOM   2654  C   GLU A 176      -5.070  20.712  32.418  1.00  1.19           C  
ATOM   2655  O   GLU A 176      -4.592  20.879  33.541  1.00  1.19           O  
ATOM   2656  CB  GLU A 176      -4.155  18.443  32.099  1.00  1.19           C  
ATOM   2657  CG  GLU A 176      -4.355  16.936  31.925  1.00  1.19           C  
ATOM   2658  CD  GLU A 176      -3.054  16.154  31.997  1.00  1.19           C  
ATOM   2659  OE1 GLU A 176      -2.020  16.759  32.179  1.00  1.19           O  
ATOM   2660  OE2 GLU A 176      -3.100  14.952  31.867  1.00  1.19           O  
ATOM   2661  H   GLU A 176      -5.271  19.010  29.847  1.00  1.19           H  
ATOM   2662  HA  GLU A 176      -6.188  18.908  32.624  1.00  1.19           H  
ATOM   2663 1HB  GLU A 176      -3.426  18.765  31.350  1.00  1.19           H  
ATOM   2664 2HB  GLU A 176      -3.711  18.614  33.078  1.00  1.19           H  
ATOM   2665 1HG  GLU A 176      -5.023  16.580  32.707  1.00  1.19           H  
ATOM   2666 2HG  GLU A 176      -4.837  16.750  30.968  1.00  1.19           H  
ATOM   2667  N   ASN A 177      -5.244  21.728  31.562  1.00  1.24           N  
ATOM   2668  CA  ASN A 177      -4.828  23.089  31.908  1.00  1.24           C  
ATOM   2669  C   ASN A 177      -3.363  23.148  32.360  1.00  1.24           C  
ATOM   2670  O   ASN A 177      -3.026  23.827  33.332  1.00  1.24           O  
ATOM   2671  CB  ASN A 177      -5.734  23.700  32.962  1.00  1.24           C  
ATOM   2672  CG  ASN A 177      -7.113  23.997  32.458  1.00  1.24           C  
ATOM   2673  OD1 ASN A 177      -7.266  24.460  31.321  1.00  1.24           O  
ATOM   2674  ND2 ASN A 177      -8.106  23.765  33.283  1.00  1.24           N  
ATOM   2675  H   ASN A 177      -5.676  21.571  30.650  1.00  1.24           H  
ATOM   2676  HA  ASN A 177      -4.905  23.697  31.005  1.00  1.24           H  
ATOM   2677 1HB  ASN A 177      -5.817  23.035  33.818  1.00  1.24           H  
ATOM   2678 2HB  ASN A 177      -5.281  24.608  33.313  1.00  1.24           H  
ATOM   2679 1HD2 ASN A 177      -9.070  23.967  33.001  1.00  1.24           H  
ATOM   2680 2HD2 ASN A 177      -7.927  23.395  34.191  1.00  1.24           H  
ATOM   2681  N   GLY A 178      -2.486  22.453  31.628  1.00  1.26           N  
ATOM   2682  CA  GLY A 178      -1.064  22.361  31.956  1.00  1.26           C  
ATOM   2683  C   GLY A 178      -0.186  23.498  31.422  1.00  1.26           C  
ATOM   2684  O   GLY A 178       1.039  23.422  31.519  1.00  1.26           O  
ATOM   2685  H   GLY A 178      -2.832  21.941  30.814  1.00  1.26           H  
ATOM   2686 1HA  GLY A 178      -0.961  22.311  33.040  1.00  1.26           H  
ATOM   2687 2HA  GLY A 178      -0.686  21.414  31.572  1.00  1.26           H  
ATOM   2688  N   TRP A 179      -0.797  24.518  30.822  1.00  1.24           N  
ATOM   2689  CA  TRP A 179      -0.058  25.637  30.226  1.00  1.24           C  
ATOM   2690  C   TRP A 179      -0.268  26.964  30.932  1.00  1.24           C  
ATOM   2691  O   TRP A 179      -1.389  27.311  31.316  1.00  1.24           O  
ATOM   2692  CB  TRP A 179      -0.532  25.821  28.790  1.00  1.24           C  
ATOM   2693  CG  TRP A 179      -0.140  24.747  27.913  1.00  1.24           C  
ATOM   2694  CD1 TRP A 179       0.854  23.851  28.104  1.00  1.24           C  
ATOM   2695  CD2 TRP A 179      -0.782  24.380  26.704  1.00  1.24           C  
ATOM   2696  NE1 TRP A 179       0.883  22.983  27.091  1.00  1.24           N  
ATOM   2697  CE2 TRP A 179      -0.129  23.271  26.232  1.00  1.24           C  
ATOM   2698  CE3 TRP A 179      -1.861  24.894  25.996  1.00  1.24           C  
ATOM   2699  CZ2 TRP A 179      -0.511  22.648  25.103  1.00  1.24           C  
ATOM   2700  CZ3 TRP A 179      -2.231  24.269  24.842  1.00  1.24           C  
ATOM   2701  CH2 TRP A 179      -1.579  23.168  24.411  1.00  1.24           C  
ATOM   2702  H   TRP A 179      -1.804  24.516  30.790  1.00  1.24           H  
ATOM   2703  HA  TRP A 179       1.008  25.404  30.243  1.00  1.24           H  
ATOM   2704 1HB  TRP A 179      -1.619  25.904  28.773  1.00  1.24           H  
ATOM   2705 2HB  TRP A 179      -0.126  26.753  28.390  1.00  1.24           H  
ATOM   2706  HD1 TRP A 179       1.536  23.842  28.952  1.00  1.24           H  
ATOM   2707  HE1 TRP A 179       1.541  22.227  26.992  1.00  1.24           H  
ATOM   2708  HE3 TRP A 179      -2.392  25.775  26.350  1.00  1.24           H  
ATOM   2709  HZ2 TRP A 179      -0.001  21.773  24.758  1.00  1.24           H  
ATOM   2710  HZ3 TRP A 179      -3.065  24.670  24.277  1.00  1.24           H  
ATOM   2711  HH2 TRP A 179      -1.909  22.693  23.496  1.00  1.24           H  
ATOM   2712  N   ALA A 180       0.798  27.762  31.018  1.00  1.19           N  
ATOM   2713  CA  ALA A 180       0.686  29.130  31.508  1.00  1.19           C  
ATOM   2714  C   ALA A 180       0.431  30.068  30.331  1.00  1.19           C  
ATOM   2715  O   ALA A 180      -0.050  31.191  30.492  1.00  1.19           O  
ATOM   2716  CB  ALA A 180       1.943  29.535  32.246  1.00  1.19           C  
ATOM   2717  H   ALA A 180       1.730  27.433  30.734  1.00  1.19           H  
ATOM   2718  HA  ALA A 180      -0.164  29.189  32.186  1.00  1.19           H  
ATOM   2719 1HB  ALA A 180       1.838  30.554  32.611  1.00  1.19           H  
ATOM   2720 2HB  ALA A 180       2.105  28.861  33.085  1.00  1.19           H  
ATOM   2721 3HB  ALA A 180       2.795  29.478  31.567  1.00  1.19           H  
ATOM   2722  N   GLY A 181       0.778  29.583  29.139  1.00  1.11           N  
ATOM   2723  CA  GLY A 181       0.677  30.348  27.907  1.00  1.11           C  
ATOM   2724  C   GLY A 181       1.202  29.582  26.687  1.00  1.11           C  
ATOM   2725  O   GLY A 181       1.585  28.406  26.770  1.00  1.11           O  
ATOM   2726  H   GLY A 181       1.152  28.647  29.109  1.00  1.11           H  
ATOM   2727 1HA  GLY A 181      -0.366  30.624  27.743  1.00  1.11           H  
ATOM   2728 2HA  GLY A 181       1.234  31.278  28.019  1.00  1.11           H  
ATOM   2729  N   ARG A 182       1.271  30.293  25.560  1.00  1.02           N  
ATOM   2730  CA  ARG A 182       1.684  29.734  24.270  1.00  1.02           C  
ATOM   2731  C   ARG A 182       3.127  29.224  24.297  1.00  1.02           C  
ATOM   2732  O   ARG A 182       3.489  28.324  23.547  1.00  1.02           O  
ATOM   2733  CB  ARG A 182       1.520  30.783  23.174  1.00  1.02           C  
ATOM   2734  CG  ARG A 182       0.055  31.133  22.867  1.00  1.02           C  
ATOM   2735  CD  ARG A 182      -0.091  32.188  21.809  1.00  1.02           C  
ATOM   2736  NE  ARG A 182      -1.487  32.617  21.681  1.00  1.02           N  
ATOM   2737  CZ  ARG A 182      -1.924  33.614  20.883  1.00  1.02           C  
ATOM   2738  NH1 ARG A 182      -1.087  34.259  20.112  1.00  1.02           N  
ATOM   2739  NH2 ARG A 182      -3.203  33.947  20.883  1.00  1.02           N  
ATOM   2740  H   ARG A 182       0.972  31.259  25.586  1.00  1.02           H  
ATOM   2741  HA  ARG A 182       1.025  28.896  24.035  1.00  1.02           H  
ATOM   2742 1HB  ARG A 182       2.034  31.699  23.459  1.00  1.02           H  
ATOM   2743 2HB  ARG A 182       1.979  30.422  22.251  1.00  1.02           H  
ATOM   2744 1HG  ARG A 182      -0.461  30.233  22.516  1.00  1.02           H  
ATOM   2745 2HG  ARG A 182      -0.430  31.492  23.774  1.00  1.02           H  
ATOM   2746 1HD  ARG A 182       0.515  33.059  22.062  1.00  1.02           H  
ATOM   2747 2HD  ARG A 182       0.236  31.792  20.843  1.00  1.02           H  
ATOM   2748  HE  ARG A 182      -2.170  32.148  22.256  1.00  1.02           H  
ATOM   2749 1HH1 ARG A 182      -0.089  34.000  20.094  1.00  1.02           H  
ATOM   2750 2HH1 ARG A 182      -1.408  35.005  19.517  1.00  1.02           H  
ATOM   2751 1HH2 ARG A 182      -3.854  33.457  21.483  1.00  1.02           H  
ATOM   2752 2HH2 ARG A 182      -3.530  34.695  20.289  1.00  1.02           H  
ATOM   2753  N   ASN A 183       3.959  29.780  25.168  1.00  0.93           N  
ATOM   2754  CA  ASN A 183       5.343  29.327  25.257  1.00  0.93           C  
ATOM   2755  C   ASN A 183       5.449  27.901  25.822  1.00  0.93           C  
ATOM   2756  O   ASN A 183       6.389  27.169  25.503  1.00  0.93           O  
ATOM   2757  CB  ASN A 183       6.154  30.288  26.093  1.00  0.93           C  
ATOM   2758  CG  ASN A 183       6.428  31.599  25.385  1.00  0.93           C  
ATOM   2759  OD1 ASN A 183       6.471  31.683  24.146  1.00  0.93           O  
ATOM   2760  ND2 ASN A 183       6.612  32.638  26.160  1.00  0.93           N  
ATOM   2761  H   ASN A 183       3.628  30.519  25.770  1.00  0.93           H  
ATOM   2762  HA  ASN A 183       5.762  29.305  24.250  1.00  0.93           H  
ATOM   2763 1HB  ASN A 183       5.624  30.491  27.025  1.00  0.93           H  
ATOM   2764 2HB  ASN A 183       7.105  29.823  26.355  1.00  0.93           H  
ATOM   2765 1HD2 ASN A 183       6.796  33.536  25.758  1.00  0.93           H  
ATOM   2766 2HD2 ASN A 183       6.570  32.535  27.154  1.00  0.93           H  
ATOM   2767  N   ASP A 184       4.488  27.488  26.663  1.00  0.85           N  
ATOM   2768  CA  ASP A 184       4.560  26.152  27.249  1.00  0.85           C  
ATOM   2769  C   ASP A 184       4.029  25.184  26.220  1.00  0.85           C  
ATOM   2770  O   ASP A 184       4.516  24.060  26.073  1.00  0.85           O  
ATOM   2771  CB  ASP A 184       3.752  26.064  28.533  1.00  0.85           C  
ATOM   2772  CG  ASP A 184       4.306  26.918  29.640  1.00  0.85           C  
ATOM   2773  OD1 ASP A 184       5.501  27.092  29.711  1.00  0.85           O  
ATOM   2774  OD2 ASP A 184       3.520  27.388  30.433  1.00  0.85           O  
ATOM   2775  H   ASP A 184       3.685  28.077  26.868  1.00  0.85           H  
ATOM   2776  HA  ASP A 184       5.600  25.904  27.461  1.00  0.85           H  
ATOM   2777 1HB  ASP A 184       2.725  26.376  28.327  1.00  0.85           H  
ATOM   2778 2HB  ASP A 184       3.719  25.029  28.870  1.00  0.85           H  
ATOM   2779  N   LEU A 185       3.049  25.666  25.470  1.00  0.79           N  
ATOM   2780  CA  LEU A 185       2.479  24.903  24.383  1.00  0.79           C  
ATOM   2781  C   LEU A 185       3.566  24.587  23.389  1.00  0.79           C  
ATOM   2782  O   LEU A 185       3.774  23.430  23.008  1.00  0.79           O  
ATOM   2783  CB  LEU A 185       1.445  25.739  23.665  1.00  0.79           C  
ATOM   2784  CG  LEU A 185       0.685  25.100  22.612  1.00  0.79           C  
ATOM   2785  CD1 LEU A 185      -0.441  25.961  22.334  1.00  0.79           C  
ATOM   2786  CD2 LEU A 185       1.534  24.851  21.408  1.00  0.79           C  
ATOM   2787  H   LEU A 185       2.683  26.594  25.681  1.00  0.79           H  
ATOM   2788  HA  LEU A 185       2.063  23.979  24.757  1.00  0.79           H  
ATOM   2789 1HB  LEU A 185       0.737  26.116  24.405  1.00  0.79           H  
ATOM   2790 2HB  LEU A 185       1.925  26.575  23.211  1.00  0.79           H  
ATOM   2791  HG  LEU A 185       0.316  24.188  22.940  1.00  0.79           H  
ATOM   2792 1HD1 LEU A 185      -1.000  25.493  21.597  1.00  0.79           H  
ATOM   2793 2HD1 LEU A 185      -1.039  26.111  23.219  1.00  0.79           H  
ATOM   2794 3HD1 LEU A 185      -0.090  26.929  21.978  1.00  0.79           H  
ATOM   2795 1HD2 LEU A 185       0.931  24.399  20.634  1.00  0.79           H  
ATOM   2796 2HD2 LEU A 185       1.933  25.783  21.066  1.00  0.79           H  
ATOM   2797 3HD2 LEU A 185       2.351  24.185  21.662  1.00  0.79           H  
ATOM   2798  N   ALA A 186       4.267  25.641  22.969  1.00  0.75           N  
ATOM   2799  CA  ALA A 186       5.310  25.521  21.985  1.00  0.75           C  
ATOM   2800  C   ALA A 186       6.386  24.575  22.449  1.00  0.75           C  
ATOM   2801  O   ALA A 186       6.817  23.712  21.685  1.00  0.75           O  
ATOM   2802  CB  ALA A 186       5.908  26.876  21.734  1.00  0.75           C  
ATOM   2803  H   ALA A 186       4.042  26.569  23.326  1.00  0.75           H  
ATOM   2804  HA  ALA A 186       4.880  25.127  21.063  1.00  0.75           H  
ATOM   2805 1HB  ALA A 186       6.697  26.791  20.998  1.00  0.75           H  
ATOM   2806 2HB  ALA A 186       5.131  27.556  21.380  1.00  0.75           H  
ATOM   2807 3HB  ALA A 186       6.329  27.262  22.660  1.00  0.75           H  
ATOM   2808  N   GLU A 187       6.782  24.661  23.719  1.00  0.72           N  
ATOM   2809  CA  GLU A 187       7.792  23.731  24.171  1.00  0.72           C  
ATOM   2810  C   GLU A 187       7.286  22.303  24.102  1.00  0.72           C  
ATOM   2811  O   GLU A 187       7.999  21.416  23.633  1.00  0.72           O  
ATOM   2812  CB  GLU A 187       8.279  24.058  25.572  1.00  0.72           C  
ATOM   2813  CG  GLU A 187       9.389  23.118  26.016  1.00  0.72           C  
ATOM   2814  CD  GLU A 187      10.100  23.531  27.276  1.00  0.72           C  
ATOM   2815  OE1 GLU A 187       9.481  23.630  28.309  1.00  0.72           O  
ATOM   2816  OE2 GLU A 187      11.292  23.778  27.179  1.00  0.72           O  
ATOM   2817  H   GLU A 187       6.429  25.386  24.347  1.00  0.72           H  
ATOM   2818  HA  GLU A 187       8.648  23.811  23.504  1.00  0.72           H  
ATOM   2819 1HB  GLU A 187       8.649  25.083  25.605  1.00  0.72           H  
ATOM   2820 2HB  GLU A 187       7.448  23.982  26.278  1.00  0.72           H  
ATOM   2821 1HG  GLU A 187       8.947  22.134  26.178  1.00  0.72           H  
ATOM   2822 2HG  GLU A 187      10.097  23.020  25.208  1.00  0.72           H  
ATOM   2823  N   ALA A 188       6.044  22.063  24.528  1.00  0.71           N  
ATOM   2824  CA  ALA A 188       5.529  20.705  24.491  1.00  0.71           C  
ATOM   2825  C   ALA A 188       5.548  20.163  23.068  1.00  0.71           C  
ATOM   2826  O   ALA A 188       5.936  19.009  22.842  1.00  0.71           O  
ATOM   2827  CB  ALA A 188       4.112  20.677  25.037  1.00  0.71           C  
ATOM   2828  H   ALA A 188       5.470  22.819  24.909  1.00  0.71           H  
ATOM   2829  HA  ALA A 188       6.173  20.077  25.105  1.00  0.71           H  
ATOM   2830 1HB  ALA A 188       3.736  19.657  25.015  1.00  0.71           H  
ATOM   2831 2HB  ALA A 188       4.114  21.052  26.058  1.00  0.71           H  
ATOM   2832 3HB  ALA A 188       3.485  21.311  24.429  1.00  0.71           H  
ATOM   2833  N   TRP A 189       5.180  21.012  22.104  1.00  0.70           N  
ATOM   2834  CA  TRP A 189       5.166  20.619  20.703  1.00  0.70           C  
ATOM   2835  C   TRP A 189       6.581  20.329  20.213  1.00  0.70           C  
ATOM   2836  O   TRP A 189       6.812  19.322  19.549  1.00  0.70           O  
ATOM   2837  CB  TRP A 189       4.526  21.689  19.831  1.00  0.70           C  
ATOM   2838  CG  TRP A 189       4.372  21.283  18.385  1.00  0.70           C  
ATOM   2839  CD1 TRP A 189       3.343  20.605  17.807  1.00  0.70           C  
ATOM   2840  CD2 TRP A 189       5.300  21.543  17.345  1.00  0.70           C  
ATOM   2841  NE1 TRP A 189       3.563  20.466  16.466  1.00  0.70           N  
ATOM   2842  CE2 TRP A 189       4.760  21.037  16.166  1.00  0.70           C  
ATOM   2843  CE3 TRP A 189       6.502  22.147  17.313  1.00  0.70           C  
ATOM   2844  CZ2 TRP A 189       5.418  21.156  14.961  1.00  0.70           C  
ATOM   2845  CZ3 TRP A 189       7.152  22.243  16.155  1.00  0.70           C  
ATOM   2846  CH2 TRP A 189       6.642  21.772  14.985  1.00  0.70           C  
ATOM   2847  H   TRP A 189       4.875  21.953  22.362  1.00  0.70           H  
ATOM   2848  HA  TRP A 189       4.575  19.708  20.612  1.00  0.70           H  
ATOM   2849 1HB  TRP A 189       3.569  21.972  20.230  1.00  0.70           H  
ATOM   2850 2HB  TRP A 189       5.151  22.584  19.862  1.00  0.70           H  
ATOM   2851  HD1 TRP A 189       2.462  20.245  18.318  1.00  0.70           H  
ATOM   2852  HE1 TRP A 189       2.931  20.016  15.818  1.00  0.70           H  
ATOM   2853  HE3 TRP A 189       6.939  22.547  18.224  1.00  0.70           H  
ATOM   2854  HZ2 TRP A 189       5.008  20.782  14.031  1.00  0.70           H  
ATOM   2855  HZ3 TRP A 189       8.096  22.709  16.214  1.00  0.70           H  
ATOM   2856  HH2 TRP A 189       7.211  21.884  14.064  1.00  0.70           H  
ATOM   2857  N   LEU A 190       7.538  21.205  20.539  1.00  0.70           N  
ATOM   2858  CA  LEU A 190       8.924  21.032  20.105  1.00  0.70           C  
ATOM   2859  C   LEU A 190       9.534  19.758  20.641  1.00  0.70           C  
ATOM   2860  O   LEU A 190      10.322  19.108  19.958  1.00  0.70           O  
ATOM   2861  CB  LEU A 190       9.770  22.220  20.556  1.00  0.70           C  
ATOM   2862  CG  LEU A 190       9.547  23.527  19.816  1.00  0.70           C  
ATOM   2863  CD1 LEU A 190      10.225  24.646  20.561  1.00  0.70           C  
ATOM   2864  CD2 LEU A 190      10.161  23.385  18.414  1.00  0.70           C  
ATOM   2865  H   LEU A 190       7.293  22.027  21.092  1.00  0.70           H  
ATOM   2866  HA  LEU A 190       8.936  20.984  19.018  1.00  0.70           H  
ATOM   2867 1HB  LEU A 190       9.563  22.400  21.610  1.00  0.70           H  
ATOM   2868 2HB  LEU A 190      10.811  21.957  20.459  1.00  0.70           H  
ATOM   2869  HG  LEU A 190       8.483  23.745  19.746  1.00  0.70           H  
ATOM   2870 1HD1 LEU A 190      10.082  25.583  20.025  1.00  0.70           H  
ATOM   2871 2HD1 LEU A 190       9.794  24.730  21.555  1.00  0.70           H  
ATOM   2872 3HD1 LEU A 190      11.284  24.433  20.644  1.00  0.70           H  
ATOM   2873 1HD2 LEU A 190      10.041  24.302  17.859  1.00  0.70           H  
ATOM   2874 2HD2 LEU A 190      11.222  23.162  18.499  1.00  0.70           H  
ATOM   2875 3HD2 LEU A 190       9.666  22.581  17.897  1.00  0.70           H  
ATOM   2876  N   VAL A 191       9.177  19.391  21.863  1.00  0.71           N  
ATOM   2877  CA  VAL A 191       9.691  18.161  22.421  1.00  0.71           C  
ATOM   2878  C   VAL A 191       9.062  16.946  21.748  1.00  0.71           C  
ATOM   2879  O   VAL A 191       9.764  16.102  21.192  1.00  0.71           O  
ATOM   2880  CB  VAL A 191       9.422  18.111  23.936  1.00  0.71           C  
ATOM   2881  CG1 VAL A 191       9.798  16.741  24.491  1.00  0.71           C  
ATOM   2882  CG2 VAL A 191      10.250  19.206  24.627  1.00  0.71           C  
ATOM   2883  H   VAL A 191       8.552  19.985  22.413  1.00  0.71           H  
ATOM   2884  HA  VAL A 191      10.767  18.135  22.258  1.00  0.71           H  
ATOM   2885  HB  VAL A 191       8.355  18.280  24.119  1.00  0.71           H  
ATOM   2886 1HG1 VAL A 191       9.598  16.718  25.561  1.00  0.71           H  
ATOM   2887 2HG1 VAL A 191       9.202  15.973  23.997  1.00  0.71           H  
ATOM   2888 3HG1 VAL A 191      10.855  16.553  24.313  1.00  0.71           H  
ATOM   2889 1HG2 VAL A 191      10.058  19.188  25.698  1.00  0.71           H  
ATOM   2890 2HG2 VAL A 191      11.305  19.027  24.442  1.00  0.71           H  
ATOM   2891 3HG2 VAL A 191       9.980  20.178  24.232  1.00  0.71           H  
ATOM   2892  N   TRP A 192       7.735  16.885  21.692  1.00  0.71           N  
ATOM   2893  CA  TRP A 192       7.113  15.703  21.113  1.00  0.71           C  
ATOM   2894  C   TRP A 192       7.326  15.584  19.621  1.00  0.71           C  
ATOM   2895  O   TRP A 192       7.432  14.475  19.107  1.00  0.71           O  
ATOM   2896  CB  TRP A 192       5.618  15.694  21.396  1.00  0.71           C  
ATOM   2897  CG  TRP A 192       5.271  15.274  22.781  1.00  0.71           C  
ATOM   2898  CD1 TRP A 192       4.763  16.044  23.788  1.00  0.71           C  
ATOM   2899  CD2 TRP A 192       5.399  13.941  23.318  1.00  0.71           C  
ATOM   2900  NE1 TRP A 192       4.571  15.279  24.914  1.00  0.71           N  
ATOM   2901  CE2 TRP A 192       4.953  13.988  24.640  1.00  0.71           C  
ATOM   2902  CE3 TRP A 192       5.847  12.724  22.786  1.00  0.71           C  
ATOM   2903  CZ2 TRP A 192       4.942  12.861  25.446  1.00  0.71           C  
ATOM   2904  CZ3 TRP A 192       5.834  11.597  23.594  1.00  0.71           C  
ATOM   2905  CH2 TRP A 192       5.395  11.662  24.886  1.00  0.71           C  
ATOM   2906  H   TRP A 192       7.154  17.626  22.091  1.00  0.71           H  
ATOM   2907  HA  TRP A 192       7.554  14.828  21.588  1.00  0.71           H  
ATOM   2908 1HB  TRP A 192       5.216  16.702  21.238  1.00  0.71           H  
ATOM   2909 2HB  TRP A 192       5.113  15.031  20.695  1.00  0.71           H  
ATOM   2910  HD1 TRP A 192       4.538  17.107  23.708  1.00  0.71           H  
ATOM   2911  HE1 TRP A 192       4.204  15.614  25.791  1.00  0.71           H  
ATOM   2912  HE3 TRP A 192       6.196  12.665  21.757  1.00  0.71           H  
ATOM   2913  HZ2 TRP A 192       4.595  12.890  26.479  1.00  0.71           H  
ATOM   2914  HZ3 TRP A 192       6.178  10.653  23.175  1.00  0.71           H  
ATOM   2915  HH2 TRP A 192       5.397  10.754  25.490  1.00  0.71           H  
ATOM   2916  N   GLY A 193       7.402  16.721  18.932  1.00  0.71           N  
ATOM   2917  CA  GLY A 193       7.582  16.817  17.485  1.00  0.71           C  
ATOM   2918  C   GLY A 193       9.034  17.029  17.090  1.00  0.71           C  
ATOM   2919  O   GLY A 193       9.338  17.367  15.943  1.00  0.71           O  
ATOM   2920  H   GLY A 193       7.308  17.601  19.428  1.00  0.71           H  
ATOM   2921 1HA  GLY A 193       7.202  15.921  17.008  1.00  0.71           H  
ATOM   2922 2HA  GLY A 193       6.992  17.655  17.116  1.00  0.71           H  
ATOM   2923  N   GLY A 194       9.939  16.842  18.039  1.00  0.71           N  
ATOM   2924  CA  GLY A 194      11.344  17.137  17.842  1.00  0.71           C  
ATOM   2925  C   GLY A 194      12.132  16.032  17.182  1.00  0.71           C  
ATOM   2926  O   GLY A 194      13.356  16.080  17.189  1.00  0.71           O  
ATOM   2927  H   GLY A 194       9.661  16.528  18.969  1.00  0.71           H  
ATOM   2928 1HA  GLY A 194      11.446  18.046  17.264  1.00  0.71           H  
ATOM   2929 2HA  GLY A 194      11.785  17.348  18.816  1.00  0.71           H  
ATOM   2930  N   TYR A 195      11.475  15.012  16.641  1.00  0.73           N  
ATOM   2931  CA  TYR A 195      12.222  13.899  16.096  1.00  0.73           C  
ATOM   2932  C   TYR A 195      12.391  14.020  14.600  1.00  0.73           C  
ATOM   2933  O   TYR A 195      11.437  14.273  13.868  1.00  0.73           O  
ATOM   2934  CB  TYR A 195      11.522  12.640  16.553  1.00  0.73           C  
ATOM   2935  CG  TYR A 195      11.711  12.532  18.040  1.00  0.73           C  
ATOM   2936  CD1 TYR A 195      10.914  13.274  18.900  1.00  0.73           C  
ATOM   2937  CD2 TYR A 195      12.672  11.714  18.545  1.00  0.73           C  
ATOM   2938  CE1 TYR A 195      11.118  13.190  20.258  1.00  0.73           C  
ATOM   2939  CE2 TYR A 195      12.872  11.612  19.892  1.00  0.73           C  
ATOM   2940  CZ  TYR A 195      12.105  12.355  20.754  1.00  0.73           C  
ATOM   2941  OH  TYR A 195      12.302  12.264  22.115  1.00  0.73           O  
ATOM   2942  H   TYR A 195      10.454  14.986  16.591  1.00  0.73           H  
ATOM   2943  HA  TYR A 195      13.213  13.902  16.531  1.00  0.73           H  
ATOM   2944 1HB  TYR A 195      10.455  12.679  16.328  1.00  0.73           H  
ATOM   2945 2HB  TYR A 195      11.952  11.765  16.072  1.00  0.73           H  
ATOM   2946  HD1 TYR A 195      10.133  13.930  18.504  1.00  0.73           H  
ATOM   2947  HD2 TYR A 195      13.274  11.154  17.879  1.00  0.73           H  
ATOM   2948  HE1 TYR A 195      10.501  13.774  20.937  1.00  0.73           H  
ATOM   2949  HE2 TYR A 195      13.650  10.950  20.276  1.00  0.73           H  
ATOM   2950  HH  TYR A 195      11.862  13.003  22.546  1.00  0.73           H  
ATOM   2951  N   ALA A 196      13.622  13.859  14.135  1.00  0.76           N  
ATOM   2952  CA  ALA A 196      13.899  13.962  12.716  1.00  0.76           C  
ATOM   2953  C   ALA A 196      13.946  12.602  12.064  1.00  0.76           C  
ATOM   2954  O   ALA A 196      14.372  11.589  12.655  1.00  0.76           O  
ATOM   2955  CB  ALA A 196      15.190  14.698  12.459  1.00  0.76           C  
ATOM   2956  H   ALA A 196      14.379  13.664  14.780  1.00  0.76           H  
ATOM   2957  HA  ALA A 196      13.094  14.527  12.254  1.00  0.76           H  
ATOM   2958 1HB  ALA A 196      15.348  14.781  11.384  1.00  0.76           H  
ATOM   2959 2HB  ALA A 196      15.137  15.687  12.892  1.00  0.76           H  
ATOM   2960 3HB  ALA A 196      16.010  14.142  12.907  1.00  0.76           H  
ATOM   2961  N   TYR A 197      13.493  12.598  10.824  1.00  0.81           N  
ATOM   2962  CA  TYR A 197      13.463  11.407  10.011  1.00  0.81           C  
ATOM   2963  C   TYR A 197      14.024  11.701   8.622  1.00  0.81           C  
ATOM   2964  O   TYR A 197      13.958  12.837   8.157  1.00  0.81           O  
ATOM   2965  CB  TYR A 197      12.021  10.913   9.913  1.00  0.81           C  
ATOM   2966  CG  TYR A 197      11.340  10.613  11.266  1.00  0.81           C  
ATOM   2967  CD1 TYR A 197      10.671  11.613  11.992  1.00  0.81           C  
ATOM   2968  CD2 TYR A 197      11.388   9.341  11.774  1.00  0.81           C  
ATOM   2969  CE1 TYR A 197      10.073  11.303  13.222  1.00  0.81           C  
ATOM   2970  CE2 TYR A 197      10.808   9.048  12.983  1.00  0.81           C  
ATOM   2971  CZ  TYR A 197      10.151  10.010  13.709  1.00  0.81           C  
ATOM   2972  OH  TYR A 197       9.573   9.645  14.909  1.00  0.81           O  
ATOM   2973  H   TYR A 197      13.142  13.477  10.435  1.00  0.81           H  
ATOM   2974  HA  TYR A 197      14.087  10.643  10.472  1.00  0.81           H  
ATOM   2975 1HB  TYR A 197      11.413  11.635   9.363  1.00  0.81           H  
ATOM   2976 2HB  TYR A 197      12.032   9.988   9.360  1.00  0.81           H  
ATOM   2977  HD1 TYR A 197      10.620  12.635  11.604  1.00  0.81           H  
ATOM   2978  HD2 TYR A 197      11.896   8.561  11.216  1.00  0.81           H  
ATOM   2979  HE1 TYR A 197       9.557  12.069  13.794  1.00  0.81           H  
ATOM   2980  HE2 TYR A 197      10.867   8.040  13.372  1.00  0.81           H  
ATOM   2981  HH  TYR A 197       8.956  10.336  15.245  1.00  0.81           H  
ATOM   2982  N   GLY A 198      14.540  10.683   7.946  1.00  0.87           N  
ATOM   2983  CA  GLY A 198      15.011  10.851   6.573  1.00  0.87           C  
ATOM   2984  C   GLY A 198      15.471   9.536   5.958  1.00  0.87           C  
ATOM   2985  O   GLY A 198      15.341   8.477   6.564  1.00  0.87           O  
ATOM   2986  H   GLY A 198      14.626   9.781   8.407  1.00  0.87           H  
ATOM   2987 1HA  GLY A 198      14.205  11.266   5.972  1.00  0.87           H  
ATOM   2988 2HA  GLY A 198      15.829  11.572   6.551  1.00  0.87           H  
ATOM   2989  N   ALA A 199      16.066   9.593   4.775  1.00  0.94           N  
ATOM   2990  CA  ALA A 199      16.482   8.391   4.062  1.00  0.94           C  
ATOM   2991  C   ALA A 199      17.464   7.562   4.878  1.00  0.94           C  
ATOM   2992  O   ALA A 199      17.479   6.335   4.791  1.00  0.94           O  
ATOM   2993  CB  ALA A 199      17.106   8.784   2.741  1.00  0.94           C  
ATOM   2994  H   ALA A 199      16.224  10.504   4.345  1.00  0.94           H  
ATOM   2995  HA  ALA A 199      15.600   7.781   3.879  1.00  0.94           H  
ATOM   2996 1HB  ALA A 199      17.391   7.895   2.188  1.00  0.94           H  
ATOM   2997 2HB  ALA A 199      16.376   9.355   2.178  1.00  0.94           H  
ATOM   2998 3HB  ALA A 199      17.983   9.400   2.923  1.00  0.94           H  
ATOM   2999  N   GLY A 200      18.304   8.246   5.646  1.00  0.98           N  
ATOM   3000  CA  GLY A 200      19.309   7.604   6.472  1.00  0.98           C  
ATOM   3001  C   GLY A 200      19.055   7.746   7.976  1.00  0.98           C  
ATOM   3002  O   GLY A 200      19.986   7.541   8.756  1.00  0.98           O  
ATOM   3003  H   GLY A 200      18.225   9.252   5.663  1.00  0.98           H  
ATOM   3004 1HA  GLY A 200      19.359   6.546   6.217  1.00  0.98           H  
ATOM   3005 2HA  GLY A 200      20.283   8.026   6.233  1.00  0.98           H  
ATOM   3006  N   GLU A 201      17.839   8.147   8.396  1.00  0.99           N  
ATOM   3007  CA  GLU A 201      17.614   8.356   9.838  1.00  0.99           C  
ATOM   3008  C   GLU A 201      16.162   8.189  10.303  1.00  0.99           C  
ATOM   3009  O   GLU A 201      15.208   8.532   9.602  1.00  0.99           O  
ATOM   3010  CB  GLU A 201      18.109   9.763  10.243  1.00  0.99           C  
ATOM   3011  CG  GLU A 201      18.034  10.087  11.753  1.00  0.99           C  
ATOM   3012  CD  GLU A 201      18.919   9.173  12.592  1.00  0.99           C  
ATOM   3013  OE1 GLU A 201      18.562   8.016  12.748  1.00  0.99           O  
ATOM   3014  OE2 GLU A 201      19.923   9.637  13.099  1.00  0.99           O  
ATOM   3015  H   GLU A 201      17.075   8.268   7.730  1.00  0.99           H  
ATOM   3016  HA  GLU A 201      18.209   7.618  10.376  1.00  0.99           H  
ATOM   3017 1HB  GLU A 201      19.145   9.891   9.931  1.00  0.99           H  
ATOM   3018 2HB  GLU A 201      17.518  10.518   9.717  1.00  0.99           H  
ATOM   3019 1HG  GLU A 201      18.382  11.112  11.891  1.00  0.99           H  
ATOM   3020 2HG  GLU A 201      17.007  10.052  12.106  1.00  0.99           H  
ATOM   3021  N   GLU A 202      15.998   7.672  11.522  1.00  0.96           N  
ATOM   3022  CA  GLU A 202      14.669   7.618  12.133  1.00  0.96           C  
ATOM   3023  C   GLU A 202      14.680   7.832  13.645  1.00  0.96           C  
ATOM   3024  O   GLU A 202      15.418   7.172  14.374  1.00  0.96           O  
ATOM   3025  CB  GLU A 202      13.949   6.279  11.858  1.00  0.96           C  
ATOM   3026  CG  GLU A 202      13.551   5.984  10.397  1.00  0.96           C  
ATOM   3027  CD  GLU A 202      12.775   4.682  10.253  1.00  0.96           C  
ATOM   3028  OE1 GLU A 202      12.624   4.000  11.240  1.00  0.96           O  
ATOM   3029  OE2 GLU A 202      12.326   4.383   9.169  1.00  0.96           O  
ATOM   3030  H   GLU A 202      16.842   7.435  12.052  1.00  0.96           H  
ATOM   3031  HA  GLU A 202      14.083   8.421  11.699  1.00  0.96           H  
ATOM   3032 1HB  GLU A 202      14.582   5.460  12.195  1.00  0.96           H  
ATOM   3033 2HB  GLU A 202      13.035   6.244  12.452  1.00  0.96           H  
ATOM   3034 1HG  GLU A 202      12.946   6.805  10.014  1.00  0.96           H  
ATOM   3035 2HG  GLU A 202      14.448   5.918   9.787  1.00  0.96           H  
ATOM   3036  N   GLY A 203      13.768   8.671  14.127  1.00  0.91           N  
ATOM   3037  CA  GLY A 203      13.553   8.851  15.557  1.00  0.91           C  
ATOM   3038  C   GLY A 203      14.652   9.619  16.278  1.00  0.91           C  
ATOM   3039  O   GLY A 203      14.866   9.405  17.473  1.00  0.91           O  
ATOM   3040  H   GLY A 203      13.213   9.209  13.475  1.00  0.91           H  
ATOM   3041 1HA  GLY A 203      12.603   9.366  15.704  1.00  0.91           H  
ATOM   3042 2HA  GLY A 203      13.444   7.872  16.019  1.00  0.91           H  
ATOM   3043  N   GLN A 204      15.384  10.484  15.584  1.00  0.85           N  
ATOM   3044  CA  GLN A 204      16.464  11.187  16.272  1.00  0.85           C  
ATOM   3045  C   GLN A 204      16.028  12.530  16.802  1.00  0.85           C  
ATOM   3046  O   GLN A 204      15.546  13.378  16.060  1.00  0.85           O  
ATOM   3047  CB  GLN A 204      17.689  11.338  15.373  1.00  0.85           C  
ATOM   3048  CG  GLN A 204      18.831  12.187  15.980  1.00  0.85           C  
ATOM   3049  CD  GLN A 204      19.508  11.593  17.217  1.00  0.85           C  
ATOM   3050  OE1 GLN A 204      20.030  10.467  17.218  1.00  0.85           O  
ATOM   3051  NE2 GLN A 204      19.517  12.384  18.302  1.00  0.85           N  
ATOM   3052  H   GLN A 204      15.177  10.678  14.601  1.00  0.85           H  
ATOM   3053  HA  GLN A 204      16.770  10.588  17.128  1.00  0.85           H  
ATOM   3054 1HB  GLN A 204      18.089  10.351  15.140  1.00  0.85           H  
ATOM   3055 2HB  GLN A 204      17.391  11.799  14.427  1.00  0.85           H  
ATOM   3056 1HG  GLN A 204      19.595  12.331  15.211  1.00  0.85           H  
ATOM   3057 2HG  GLN A 204      18.431  13.151  16.270  1.00  0.85           H  
ATOM   3058 1HE2 GLN A 204      19.947  12.074  19.146  1.00  0.85           H  
ATOM   3059 2HE2 GLN A 204      19.086  13.325  18.264  1.00  0.85           H  
ATOM   3060  N   ALA A 205      16.163  12.747  18.100  1.00  0.80           N  
ATOM   3061  CA  ALA A 205      15.750  14.047  18.593  1.00  0.80           C  
ATOM   3062  C   ALA A 205      16.703  15.109  18.050  1.00  0.80           C  
ATOM   3063  O   ALA A 205      17.921  15.018  18.246  1.00  0.80           O  
ATOM   3064  CB  ALA A 205      15.720  14.075  20.105  1.00  0.80           C  
ATOM   3065  H   ALA A 205      16.540  12.038  18.715  1.00  0.80           H  
ATOM   3066  HA  ALA A 205      14.751  14.257  18.223  1.00  0.80           H  
ATOM   3067 1HB  ALA A 205      15.394  15.059  20.440  1.00  0.80           H  
ATOM   3068 2HB  ALA A 205      15.032  13.326  20.473  1.00  0.80           H  
ATOM   3069 3HB  ALA A 205      16.714  13.871  20.493  1.00  0.80           H  
ATOM   3070  N   GLU A 206      16.131  16.075  17.342  1.00  0.76           N  
ATOM   3071  CA  GLU A 206      16.818  17.184  16.697  1.00  0.76           C  
ATOM   3072  C   GLU A 206      16.088  18.496  16.946  1.00  0.76           C  
ATOM   3073  O   GLU A 206      15.961  19.317  16.030  1.00  0.76           O  
ATOM   3074  CB  GLU A 206      16.937  16.976  15.193  1.00  0.76           C  
ATOM   3075  CG  GLU A 206      17.810  15.813  14.687  1.00  0.76           C  
ATOM   3076  CD  GLU A 206      19.297  15.977  14.936  1.00  0.76           C  
ATOM   3077  OE1 GLU A 206      19.703  17.035  15.347  1.00  0.76           O  
ATOM   3078  OE2 GLU A 206      20.025  15.042  14.685  1.00  0.76           O  
ATOM   3079  H   GLU A 206      15.123  16.033  17.237  1.00  0.76           H  
ATOM   3080  HA  GLU A 206      17.819  17.263  17.120  1.00  0.76           H  
ATOM   3081 1HB  GLU A 206      15.945  16.790  14.808  1.00  0.76           H  
ATOM   3082 2HB  GLU A 206      17.295  17.888  14.735  1.00  0.76           H  
ATOM   3083 1HG  GLU A 206      17.467  14.897  15.140  1.00  0.76           H  
ATOM   3084 2HG  GLU A 206      17.660  15.726  13.623  1.00  0.76           H  
ATOM   3085  N   ARG A 207      15.621  18.707  18.176  1.00  0.73           N  
ATOM   3086  CA  ARG A 207      14.917  19.942  18.527  1.00  0.73           C  
ATOM   3087  C   ARG A 207      15.654  21.198  18.053  1.00  0.73           C  
ATOM   3088  O   ARG A 207      15.022  22.143  17.593  1.00  0.73           O  
ATOM   3089  CB  ARG A 207      14.679  20.031  20.025  1.00  0.73           C  
ATOM   3090  CG  ARG A 207      13.965  21.310  20.491  1.00  0.73           C  
ATOM   3091  CD  ARG A 207      13.690  21.263  21.954  1.00  0.73           C  
ATOM   3092  NE  ARG A 207      13.238  22.544  22.505  1.00  0.73           N  
ATOM   3093  CZ  ARG A 207      12.862  22.707  23.795  1.00  0.73           C  
ATOM   3094  NH1 ARG A 207      12.865  21.674  24.614  1.00  0.73           N  
ATOM   3095  NH2 ARG A 207      12.501  23.890  24.249  1.00  0.73           N  
ATOM   3096  H   ARG A 207      15.759  17.988  18.874  1.00  0.73           H  
ATOM   3097  HA  ARG A 207      13.939  19.915  18.045  1.00  0.73           H  
ATOM   3098 1HB  ARG A 207      14.073  19.182  20.345  1.00  0.73           H  
ATOM   3099 2HB  ARG A 207      15.632  19.973  20.550  1.00  0.73           H  
ATOM   3100 1HG  ARG A 207      14.589  22.184  20.284  1.00  0.73           H  
ATOM   3101 2HG  ARG A 207      13.022  21.410  19.957  1.00  0.73           H  
ATOM   3102 1HD  ARG A 207      12.908  20.524  22.141  1.00  0.73           H  
ATOM   3103 2HD  ARG A 207      14.596  20.970  22.480  1.00  0.73           H  
ATOM   3104  HE  ARG A 207      13.250  23.383  21.895  1.00  0.73           H  
ATOM   3105 1HH1 ARG A 207      13.141  20.765  24.280  1.00  0.73           H  
ATOM   3106 2HH1 ARG A 207      12.600  21.799  25.591  1.00  0.73           H  
ATOM   3107 1HH2 ARG A 207      12.507  24.700  23.634  1.00  0.73           H  
ATOM   3108 2HH2 ARG A 207      12.203  23.980  25.237  1.00  0.73           H  
ATOM   3109  N   GLY A 208      16.986  21.219  18.158  1.00  0.71           N  
ATOM   3110  CA  GLY A 208      17.753  22.389  17.732  1.00  0.71           C  
ATOM   3111  C   GLY A 208      17.455  22.747  16.271  1.00  0.71           C  
ATOM   3112  O   GLY A 208      17.083  23.881  15.963  1.00  0.71           O  
ATOM   3113  H   GLY A 208      17.466  20.415  18.533  1.00  0.71           H  
ATOM   3114 1HA  GLY A 208      17.504  23.236  18.373  1.00  0.71           H  
ATOM   3115 2HA  GLY A 208      18.817  22.191  17.854  1.00  0.71           H  
ATOM   3116  N   LEU A 209      17.612  21.779  15.363  1.00  0.70           N  
ATOM   3117  CA  LEU A 209      17.359  22.042  13.949  1.00  0.70           C  
ATOM   3118  C   LEU A 209      15.897  22.404  13.737  1.00  0.70           C  
ATOM   3119  O   LEU A 209      15.576  23.283  12.937  1.00  0.70           O  
ATOM   3120  CB  LEU A 209      17.687  20.810  13.102  1.00  0.70           C  
ATOM   3121  CG  LEU A 209      19.184  20.394  12.990  1.00  0.70           C  
ATOM   3122  CD1 LEU A 209      19.272  19.037  12.302  1.00  0.70           C  
ATOM   3123  CD2 LEU A 209      19.966  21.441  12.179  1.00  0.70           C  
ATOM   3124  H   LEU A 209      17.894  20.854  15.659  1.00  0.70           H  
ATOM   3125  HA  LEU A 209      17.978  22.879  13.630  1.00  0.70           H  
ATOM   3126 1HB  LEU A 209      17.140  19.963  13.517  1.00  0.70           H  
ATOM   3127 2HB  LEU A 209      17.320  20.981  12.091  1.00  0.70           H  
ATOM   3128  HG  LEU A 209      19.610  20.300  13.991  1.00  0.70           H  
ATOM   3129 1HD1 LEU A 209      20.305  18.729  12.238  1.00  0.70           H  
ATOM   3130 2HD1 LEU A 209      18.720  18.305  12.883  1.00  0.70           H  
ATOM   3131 3HD1 LEU A 209      18.852  19.106  11.304  1.00  0.70           H  
ATOM   3132 1HD2 LEU A 209      21.012  21.138  12.102  1.00  0.70           H  
ATOM   3133 2HD2 LEU A 209      19.539  21.519  11.176  1.00  0.70           H  
ATOM   3134 3HD2 LEU A 209      19.904  22.410  12.675  1.00  0.70           H  
ATOM   3135  N   LEU A 210      15.001  21.757  14.482  1.00  0.69           N  
ATOM   3136  CA  LEU A 210      13.588  22.062  14.323  1.00  0.69           C  
ATOM   3137  C   LEU A 210      13.333  23.530  14.641  1.00  0.69           C  
ATOM   3138  O   LEU A 210      12.723  24.236  13.834  1.00  0.69           O  
ATOM   3139  CB  LEU A 210      12.718  21.154  15.206  1.00  0.69           C  
ATOM   3140  CG  LEU A 210      11.220  21.445  15.174  1.00  0.69           C  
ATOM   3141  CD1 LEU A 210      10.698  21.293  13.753  1.00  0.69           C  
ATOM   3142  CD2 LEU A 210      10.519  20.469  16.078  1.00  0.69           C  
ATOM   3143  H   LEU A 210      15.304  21.040  15.143  1.00  0.69           H  
ATOM   3144  HA  LEU A 210      13.315  21.884  13.285  1.00  0.69           H  
ATOM   3145 1HB  LEU A 210      12.872  20.126  14.924  1.00  0.69           H  
ATOM   3146 2HB  LEU A 210      13.041  21.272  16.232  1.00  0.69           H  
ATOM   3147  HG  LEU A 210      11.043  22.457  15.513  1.00  0.69           H  
ATOM   3148 1HD1 LEU A 210       9.633  21.488  13.727  1.00  0.69           H  
ATOM   3149 2HD1 LEU A 210      11.211  21.990  13.093  1.00  0.69           H  
ATOM   3150 3HD1 LEU A 210      10.877  20.292  13.426  1.00  0.69           H  
ATOM   3151 1HD2 LEU A 210       9.455  20.644  16.072  1.00  0.69           H  
ATOM   3152 2HD2 LEU A 210      10.716  19.472  15.703  1.00  0.69           H  
ATOM   3153 3HD2 LEU A 210      10.895  20.563  17.098  1.00  0.69           H  
ATOM   3154  N   GLU A 211      13.835  24.020  15.782  1.00  0.69           N  
ATOM   3155  CA  GLU A 211      13.597  25.417  16.131  1.00  0.69           C  
ATOM   3156  C   GLU A 211      14.213  26.366  15.097  1.00  0.69           C  
ATOM   3157  O   GLU A 211      13.594  27.354  14.692  1.00  0.69           O  
ATOM   3158  CB  GLU A 211      14.183  25.769  17.511  1.00  0.69           C  
ATOM   3159  CG  GLU A 211      13.489  25.150  18.728  1.00  0.69           C  
ATOM   3160  CD  GLU A 211      14.111  25.602  20.061  1.00  0.69           C  
ATOM   3161  OE1 GLU A 211      15.085  26.315  20.024  1.00  0.69           O  
ATOM   3162  OE2 GLU A 211      13.615  25.222  21.106  1.00  0.69           O  
ATOM   3163  H   GLU A 211      14.360  23.408  16.409  1.00  0.69           H  
ATOM   3164  HA  GLU A 211      12.522  25.578  16.150  1.00  0.69           H  
ATOM   3165 1HB  GLU A 211      15.228  25.452  17.538  1.00  0.69           H  
ATOM   3166 2HB  GLU A 211      14.171  26.852  17.639  1.00  0.69           H  
ATOM   3167 1HG  GLU A 211      12.448  25.434  18.708  1.00  0.69           H  
ATOM   3168 2HG  GLU A 211      13.544  24.066  18.653  1.00  0.69           H  
ATOM   3169  N   GLU A 212      15.409  26.044  14.605  1.00  0.69           N  
ATOM   3170  CA  GLU A 212      16.055  26.926  13.635  1.00  0.69           C  
ATOM   3171  C   GLU A 212      15.252  27.027  12.341  1.00  0.69           C  
ATOM   3172  O   GLU A 212      15.199  28.085  11.700  1.00  0.69           O  
ATOM   3173  CB  GLU A 212      17.475  26.439  13.335  1.00  0.69           C  
ATOM   3174  CG  GLU A 212      18.511  26.630  14.480  1.00  0.69           C  
ATOM   3175  CD  GLU A 212      18.884  28.083  14.754  1.00  0.69           C  
ATOM   3176  OE1 GLU A 212      19.246  28.760  13.824  1.00  0.69           O  
ATOM   3177  OE2 GLU A 212      18.810  28.513  15.887  1.00  0.69           O  
ATOM   3178  H   GLU A 212      15.895  25.210  14.945  1.00  0.69           H  
ATOM   3179  HA  GLU A 212      16.119  27.920  14.071  1.00  0.69           H  
ATOM   3180 1HB  GLU A 212      17.441  25.373  13.104  1.00  0.69           H  
ATOM   3181 2HB  GLU A 212      17.854  26.948  12.449  1.00  0.69           H  
ATOM   3182 1HG  GLU A 212      18.091  26.208  15.392  1.00  0.69           H  
ATOM   3183 2HG  GLU A 212      19.411  26.064  14.236  1.00  0.69           H  
ATOM   3184  N   ARG A 213      14.624  25.927  11.942  1.00  0.69           N  
ATOM   3185  CA  ARG A 213      13.820  25.935  10.736  1.00  0.69           C  
ATOM   3186  C   ARG A 213      12.489  26.644  10.949  1.00  0.69           C  
ATOM   3187  O   ARG A 213      12.065  27.463  10.128  1.00  0.69           O  
ATOM   3188  CB  ARG A 213      13.568  24.519  10.301  1.00  0.69           C  
ATOM   3189  CG  ARG A 213      14.794  23.847   9.826  1.00  0.69           C  
ATOM   3190  CD  ARG A 213      14.531  22.520   9.408  1.00  0.69           C  
ATOM   3191  NE  ARG A 213      15.745  21.807   9.181  1.00  0.69           N  
ATOM   3192  CZ  ARG A 213      16.552  21.993   8.144  1.00  0.69           C  
ATOM   3193  NH1 ARG A 213      16.286  22.921   7.260  1.00  0.69           N  
ATOM   3194  NH2 ARG A 213      17.613  21.257   8.020  1.00  0.69           N  
ATOM   3195  H   ARG A 213      14.728  25.063  12.478  1.00  0.69           H  
ATOM   3196  HA  ARG A 213      14.374  26.452   9.954  1.00  0.69           H  
ATOM   3197 1HB  ARG A 213      13.177  23.942  11.144  1.00  0.69           H  
ATOM   3198 2HB  ARG A 213      12.823  24.494   9.504  1.00  0.69           H  
ATOM   3199 1HG  ARG A 213      15.187  24.397   8.972  1.00  0.69           H  
ATOM   3200 2HG  ARG A 213      15.542  23.828  10.604  1.00  0.69           H  
ATOM   3201 1HD  ARG A 213      13.995  22.038  10.207  1.00  0.69           H  
ATOM   3202 2HD  ARG A 213      13.935  22.507   8.495  1.00  0.69           H  
ATOM   3203  HE  ARG A 213      15.984  21.057   9.825  1.00  0.69           H  
ATOM   3204 1HH1 ARG A 213      15.460  23.493   7.362  1.00  0.69           H  
ATOM   3205 2HH1 ARG A 213      16.910  23.079   6.483  1.00  0.69           H  
ATOM   3206 1HH2 ARG A 213      17.824  20.549   8.715  1.00  0.69           H  
ATOM   3207 2HH2 ARG A 213      18.222  21.385   7.215  1.00  0.69           H  
ATOM   3208  N   LEU A 214      11.864  26.414  12.101  1.00  0.69           N  
ATOM   3209  CA  LEU A 214      10.569  27.017  12.386  1.00  0.69           C  
ATOM   3210  C   LEU A 214      10.656  28.519  12.472  1.00  0.69           C  
ATOM   3211  O   LEU A 214       9.745  29.228  12.050  1.00  0.69           O  
ATOM   3212  CB  LEU A 214       9.995  26.430  13.642  1.00  0.69           C  
ATOM   3213  CG  LEU A 214       9.605  25.036  13.481  1.00  0.69           C  
ATOM   3214  CD1 LEU A 214       9.221  24.554  14.727  1.00  0.69           C  
ATOM   3215  CD2 LEU A 214       8.483  24.908  12.479  1.00  0.69           C  
ATOM   3216  H   LEU A 214      12.265  25.758  12.774  1.00  0.69           H  
ATOM   3217  HA  LEU A 214       9.895  26.761  11.578  1.00  0.69           H  
ATOM   3218 1HB  LEU A 214      10.763  26.465  14.411  1.00  0.69           H  
ATOM   3219 2HB  LEU A 214       9.140  27.006  13.972  1.00  0.69           H  
ATOM   3220  HG  LEU A 214      10.450  24.458  13.137  1.00  0.69           H  
ATOM   3221 1HD1 LEU A 214       8.974  23.546  14.570  1.00  0.69           H  
ATOM   3222 2HD1 LEU A 214      10.047  24.643  15.428  1.00  0.69           H  
ATOM   3223 3HD1 LEU A 214       8.365  25.112  15.081  1.00  0.69           H  
ATOM   3224 1HD2 LEU A 214       8.204  23.861  12.379  1.00  0.69           H  
ATOM   3225 2HD2 LEU A 214       7.626  25.483  12.819  1.00  0.69           H  
ATOM   3226 3HD2 LEU A 214       8.814  25.286  11.517  1.00  0.69           H  
ATOM   3227  N   ARG A 215      11.794  29.018  12.922  1.00  0.68           N  
ATOM   3228  CA  ARG A 215      12.000  30.447  13.005  1.00  0.68           C  
ATOM   3229  C   ARG A 215      11.911  31.157  11.655  1.00  0.68           C  
ATOM   3230  O   ARG A 215      11.744  32.376  11.607  1.00  0.68           O  
ATOM   3231  CB  ARG A 215      13.319  30.770  13.664  1.00  0.68           C  
ATOM   3232  CG  ARG A 215      13.297  30.536  15.132  1.00  0.68           C  
ATOM   3233  CD  ARG A 215      14.601  30.665  15.776  1.00  0.68           C  
ATOM   3234  NE  ARG A 215      14.509  30.375  17.199  1.00  0.68           N  
ATOM   3235  CZ  ARG A 215      15.557  30.042  17.963  1.00  0.68           C  
ATOM   3236  NH1 ARG A 215      16.749  29.985  17.419  1.00  0.68           N  
ATOM   3237  NH2 ARG A 215      15.396  29.764  19.247  1.00  0.68           N  
ATOM   3238  H   ARG A 215      12.518  28.388  13.277  1.00  0.68           H  
ATOM   3239  HA  ARG A 215      11.230  30.817  13.655  1.00  0.68           H  
ATOM   3240 1HB  ARG A 215      14.105  30.142  13.235  1.00  0.68           H  
ATOM   3241 2HB  ARG A 215      13.582  31.810  13.483  1.00  0.68           H  
ATOM   3242 1HG  ARG A 215      12.656  31.301  15.561  1.00  0.68           H  
ATOM   3243 2HG  ARG A 215      12.888  29.562  15.342  1.00  0.68           H  
ATOM   3244 1HD  ARG A 215      15.298  29.954  15.327  1.00  0.68           H  
ATOM   3245 2HD  ARG A 215      14.978  31.678  15.654  1.00  0.68           H  
ATOM   3246  HE  ARG A 215      13.595  30.419  17.634  1.00  0.68           H  
ATOM   3247 1HH1 ARG A 215      16.862  30.201  16.433  1.00  0.68           H  
ATOM   3248 2HH1 ARG A 215      17.556  29.718  17.966  1.00  0.68           H  
ATOM   3249 1HH2 ARG A 215      14.475  29.794  19.661  1.00  0.68           H  
ATOM   3250 2HH2 ARG A 215      16.191  29.497  19.809  1.00  0.68           H  
ATOM   3251  N   SER A 216      12.088  30.421  10.559  1.00  0.67           N  
ATOM   3252  CA  SER A 216      12.021  31.009   9.238  1.00  0.67           C  
ATOM   3253  C   SER A 216      10.667  30.786   8.529  1.00  0.67           C  
ATOM   3254  O   SER A 216      10.485  31.226   7.394  1.00  0.67           O  
ATOM   3255  CB  SER A 216      13.182  30.494   8.415  1.00  0.67           C  
ATOM   3256  OG  SER A 216      13.112  29.108   8.189  1.00  0.67           O  
ATOM   3257  H   SER A 216      12.221  29.412  10.626  1.00  0.67           H  
ATOM   3258  HA  SER A 216      12.154  32.085   9.345  1.00  0.67           H  
ATOM   3259 1HB  SER A 216      13.218  31.018   7.463  1.00  0.67           H  
ATOM   3260 2HB  SER A 216      14.106  30.722   8.945  1.00  0.67           H  
ATOM   3261  HG  SER A 216      12.667  28.714   8.980  1.00  0.67           H  
ATOM   3262  N   VAL A 217       9.716  30.114   9.192  1.00  0.66           N  
ATOM   3263  CA  VAL A 217       8.419  29.809   8.575  1.00  0.66           C  
ATOM   3264  C   VAL A 217       7.488  31.005   8.450  1.00  0.66           C  
ATOM   3265  O   VAL A 217       7.218  31.722   9.415  1.00  0.66           O  
ATOM   3266  CB  VAL A 217       7.727  28.673   9.359  1.00  0.66           C  
ATOM   3267  CG1 VAL A 217       6.322  28.444   8.892  1.00  0.66           C  
ATOM   3268  CG2 VAL A 217       8.498  27.402   9.129  1.00  0.66           C  
ATOM   3269  H   VAL A 217       9.883  29.801  10.147  1.00  0.66           H  
ATOM   3270  HA  VAL A 217       8.616  29.435   7.568  1.00  0.66           H  
ATOM   3271  HB  VAL A 217       7.711  28.925  10.416  1.00  0.66           H  
ATOM   3272 1HG1 VAL A 217       5.879  27.626   9.456  1.00  0.66           H  
ATOM   3273 2HG1 VAL A 217       5.730  29.345   9.039  1.00  0.66           H  
ATOM   3274 3HG1 VAL A 217       6.343  28.193   7.860  1.00  0.66           H  
ATOM   3275 1HG2 VAL A 217       8.031  26.590   9.679  1.00  0.66           H  
ATOM   3276 2HG2 VAL A 217       8.495  27.168   8.060  1.00  0.66           H  
ATOM   3277 3HG2 VAL A 217       9.522  27.537   9.461  1.00  0.66           H  
ATOM   3278  N   GLN A 218       6.976  31.196   7.234  1.00  0.66           N  
ATOM   3279  CA  GLN A 218       6.074  32.284   6.895  1.00  0.66           C  
ATOM   3280  C   GLN A 218       4.627  31.822   6.881  1.00  0.66           C  
ATOM   3281  O   GLN A 218       3.704  32.606   7.160  1.00  0.66           O  
ATOM   3282  CB  GLN A 218       6.459  32.805   5.526  1.00  0.66           C  
ATOM   3283  CG  GLN A 218       7.816  33.411   5.472  1.00  0.66           C  
ATOM   3284  CD  GLN A 218       8.188  33.719   4.083  1.00  0.66           C  
ATOM   3285  OE1 GLN A 218       8.498  32.775   3.334  1.00  0.66           O  
ATOM   3286  NE2 GLN A 218       8.162  34.988   3.694  1.00  0.66           N  
ATOM   3287  H   GLN A 218       7.247  30.568   6.480  1.00  0.66           H  
ATOM   3288  HA  GLN A 218       6.181  33.075   7.636  1.00  0.66           H  
ATOM   3289 1HB  GLN A 218       6.413  31.992   4.801  1.00  0.66           H  
ATOM   3290 2HB  GLN A 218       5.741  33.554   5.218  1.00  0.66           H  
ATOM   3291 1HG  GLN A 218       7.822  34.334   6.050  1.00  0.66           H  
ATOM   3292 2HG  GLN A 218       8.543  32.700   5.879  1.00  0.66           H  
ATOM   3293 1HE2 GLN A 218       8.396  35.250   2.754  1.00  0.66           H  
ATOM   3294 2HE2 GLN A 218       7.888  35.710   4.336  1.00  0.66           H  
ATOM   3295  N   ALA A 219       4.448  30.535   6.584  1.00  0.66           N  
ATOM   3296  CA  ALA A 219       3.114  29.953   6.523  1.00  0.66           C  
ATOM   3297  C   ALA A 219       3.106  28.499   6.992  1.00  0.66           C  
ATOM   3298  O   ALA A 219       4.089  27.796   6.814  1.00  0.66           O  
ATOM   3299  CB  ALA A 219       2.571  30.024   5.101  1.00  0.66           C  
ATOM   3300  H   ALA A 219       5.267  29.985   6.330  1.00  0.66           H  
ATOM   3301  HA  ALA A 219       2.486  30.530   7.179  1.00  0.66           H  
ATOM   3302 1HB  ALA A 219       1.559  29.613   5.088  1.00  0.66           H  
ATOM   3303 2HB  ALA A 219       2.547  31.059   4.782  1.00  0.66           H  
ATOM   3304 3HB  ALA A 219       3.206  29.453   4.436  1.00  0.66           H  
ATOM   3305  N   VAL A 220       1.979  28.050   7.536  1.00  0.68           N  
ATOM   3306  CA  VAL A 220       1.767  26.647   7.933  1.00  0.68           C  
ATOM   3307  C   VAL A 220       0.534  26.109   7.210  1.00  0.68           C  
ATOM   3308  O   VAL A 220      -0.475  26.806   7.130  1.00  0.68           O  
ATOM   3309  CB  VAL A 220       1.578  26.513   9.460  1.00  0.68           C  
ATOM   3310  CG1 VAL A 220       1.322  25.062   9.856  1.00  0.68           C  
ATOM   3311  CG2 VAL A 220       2.805  27.060  10.188  1.00  0.68           C  
ATOM   3312  H   VAL A 220       1.231  28.728   7.673  1.00  0.68           H  
ATOM   3313  HA  VAL A 220       2.631  26.057   7.634  1.00  0.68           H  
ATOM   3314  HB  VAL A 220       0.720  27.056   9.745  1.00  0.68           H  
ATOM   3315 1HG1 VAL A 220       1.169  25.002  10.936  1.00  0.68           H  
ATOM   3316 2HG1 VAL A 220       0.432  24.691   9.352  1.00  0.68           H  
ATOM   3317 3HG1 VAL A 220       2.179  24.449   9.576  1.00  0.68           H  
ATOM   3318 1HG2 VAL A 220       2.658  26.976  11.266  1.00  0.68           H  
ATOM   3319 2HG2 VAL A 220       3.680  26.489   9.895  1.00  0.68           H  
ATOM   3320 3HG2 VAL A 220       2.952  28.097   9.924  1.00  0.68           H  
ATOM   3321  N   VAL A 221       0.632  24.917   6.631  1.00  0.71           N  
ATOM   3322  CA  VAL A 221      -0.484  24.351   5.884  1.00  0.71           C  
ATOM   3323  C   VAL A 221      -0.981  22.966   6.352  1.00  0.71           C  
ATOM   3324  O   VAL A 221      -0.194  22.039   6.583  1.00  0.71           O  
ATOM   3325  CB  VAL A 221      -0.080  24.284   4.413  1.00  0.71           C  
ATOM   3326  CG1 VAL A 221      -1.185  23.694   3.599  1.00  0.71           C  
ATOM   3327  CG2 VAL A 221       0.276  25.664   3.941  1.00  0.71           C  
ATOM   3328  H   VAL A 221       1.511  24.413   6.679  1.00  0.71           H  
ATOM   3329  HA  VAL A 221      -1.315  25.045   5.965  1.00  0.71           H  
ATOM   3330  HB  VAL A 221       0.785  23.653   4.312  1.00  0.71           H  
ATOM   3331 1HG1 VAL A 221      -0.863  23.659   2.577  1.00  0.71           H  
ATOM   3332 2HG1 VAL A 221      -1.414  22.685   3.941  1.00  0.71           H  
ATOM   3333 3HG1 VAL A 221      -2.079  24.318   3.687  1.00  0.71           H  
ATOM   3334 1HG2 VAL A 221       0.566  25.600   2.922  1.00  0.71           H  
ATOM   3335 2HG2 VAL A 221      -0.582  26.311   4.039  1.00  0.71           H  
ATOM   3336 3HG2 VAL A 221       1.100  26.066   4.521  1.00  0.71           H  
ATOM   3337  N   GLN A 222      -2.307  22.856   6.514  1.00  0.77           N  
ATOM   3338  CA  GLN A 222      -2.992  21.613   6.905  1.00  0.77           C  
ATOM   3339  C   GLN A 222      -3.880  21.045   5.792  1.00  0.77           C  
ATOM   3340  O   GLN A 222      -4.690  21.759   5.205  1.00  0.77           O  
ATOM   3341  CB  GLN A 222      -3.837  21.824   8.149  1.00  0.77           C  
ATOM   3342  CG  GLN A 222      -4.695  20.592   8.584  1.00  0.77           C  
ATOM   3343  CD  GLN A 222      -3.878  19.402   9.167  1.00  0.77           C  
ATOM   3344  OE1 GLN A 222      -3.132  19.585  10.141  1.00  0.77           O  
ATOM   3345  NE2 GLN A 222      -4.033  18.188   8.595  1.00  0.77           N  
ATOM   3346  H   GLN A 222      -2.872  23.690   6.337  1.00  0.77           H  
ATOM   3347  HA  GLN A 222      -2.234  20.866   7.131  1.00  0.77           H  
ATOM   3348 1HB  GLN A 222      -3.195  22.099   8.989  1.00  0.77           H  
ATOM   3349 2HB  GLN A 222      -4.519  22.663   7.981  1.00  0.77           H  
ATOM   3350 1HG  GLN A 222      -5.383  20.933   9.357  1.00  0.77           H  
ATOM   3351 2HG  GLN A 222      -5.268  20.231   7.730  1.00  0.77           H  
ATOM   3352 1HE2 GLN A 222      -3.535  17.399   8.954  1.00  0.77           H  
ATOM   3353 2HE2 GLN A 222      -4.660  18.040   7.788  1.00  0.77           H  
ATOM   3354  N   ASN A 223      -3.711  19.763   5.505  1.00  0.85           N  
ATOM   3355  CA  ASN A 223      -4.479  19.066   4.470  1.00  0.85           C  
ATOM   3356  C   ASN A 223      -5.730  18.341   5.026  1.00  0.85           C  
ATOM   3357  O   ASN A 223      -5.622  17.504   5.940  1.00  0.85           O  
ATOM   3358  CB  ASN A 223      -3.558  18.098   3.782  1.00  0.85           C  
ATOM   3359  CG  ASN A 223      -2.425  18.787   3.080  1.00  0.85           C  
ATOM   3360  OD1 ASN A 223      -2.598  19.394   2.016  1.00  0.85           O  
ATOM   3361  ND2 ASN A 223      -1.249  18.719   3.660  1.00  0.85           N  
ATOM   3362  H   ASN A 223      -3.011  19.245   6.023  1.00  0.85           H  
ATOM   3363  HA  ASN A 223      -4.833  19.802   3.744  1.00  0.85           H  
ATOM   3364 1HB  ASN A 223      -3.143  17.404   4.516  1.00  0.85           H  
ATOM   3365 2HB  ASN A 223      -4.116  17.508   3.061  1.00  0.85           H  
ATOM   3366 1HD2 ASN A 223      -0.472  19.154   3.227  1.00  0.85           H  
ATOM   3367 2HD2 ASN A 223      -1.090  18.228   4.545  1.00  0.85           H  
ATOM   3368  N   GLN A 224      -6.911  18.704   4.499  1.00  0.95           N  
ATOM   3369  CA  GLN A 224      -8.218  18.157   4.912  1.00  0.95           C  
ATOM   3370  C   GLN A 224      -8.898  17.354   3.800  1.00  0.95           C  
ATOM   3371  O   GLN A 224      -8.962  17.796   2.652  1.00  0.95           O  
ATOM   3372  CB  GLN A 224      -9.192  19.270   5.357  1.00  0.95           C  
ATOM   3373  CG  GLN A 224     -10.607  18.729   5.784  1.00  0.95           C  
ATOM   3374  CD  GLN A 224     -11.617  19.799   6.284  1.00  0.95           C  
ATOM   3375  OE1 GLN A 224     -11.234  20.845   6.833  1.00  0.95           O  
ATOM   3376  NE2 GLN A 224     -12.925  19.512   6.087  1.00  0.95           N  
ATOM   3377  H   GLN A 224      -6.902  19.395   3.748  1.00  0.95           H  
ATOM   3378  HA  GLN A 224      -8.057  17.486   5.756  1.00  0.95           H  
ATOM   3379 1HB  GLN A 224      -8.766  19.811   6.206  1.00  0.95           H  
ATOM   3380 2HB  GLN A 224      -9.327  19.985   4.544  1.00  0.95           H  
ATOM   3381 1HG  GLN A 224     -11.068  18.244   4.922  1.00  0.95           H  
ATOM   3382 2HG  GLN A 224     -10.477  18.001   6.579  1.00  0.95           H  
ATOM   3383 1HE2 GLN A 224     -13.676  20.147   6.408  1.00  0.95           H  
ATOM   3384 2HE2 GLN A 224     -13.194  18.631   5.638  1.00  0.95           H  
ATOM   3385  N   ASP A 225      -9.429  16.185   4.148  1.00  1.06           N  
ATOM   3386  CA  ASP A 225     -10.140  15.343   3.187  1.00  1.06           C  
ATOM   3387  C   ASP A 225     -11.387  14.729   3.791  1.00  1.06           C  
ATOM   3388  O   ASP A 225     -11.312  13.905   4.710  1.00  1.06           O  
ATOM   3389  CB  ASP A 225      -9.278  14.236   2.613  1.00  1.06           C  
ATOM   3390  CG  ASP A 225     -10.041  13.416   1.545  1.00  1.06           C  
ATOM   3391  OD1 ASP A 225     -11.229  13.578   1.408  1.00  1.06           O  
ATOM   3392  OD2 ASP A 225      -9.415  12.643   0.897  1.00  1.06           O  
ATOM   3393  H   ASP A 225      -9.340  15.871   5.105  1.00  1.06           H  
ATOM   3394  HA  ASP A 225     -10.458  15.973   2.354  1.00  1.06           H  
ATOM   3395 1HB  ASP A 225      -8.385  14.666   2.155  1.00  1.06           H  
ATOM   3396 2HB  ASP A 225      -8.956  13.568   3.411  1.00  1.06           H  
ATOM   3397  N   ASN A 226     -12.516  15.187   3.257  1.00  1.14           N  
ATOM   3398  CA  ASN A 226     -13.896  14.886   3.622  1.00  1.14           C  
ATOM   3399  C   ASN A 226     -14.471  16.132   4.286  1.00  1.14           C  
ATOM   3400  O   ASN A 226     -13.728  16.961   4.813  1.00  1.14           O  
ATOM   3401  CB  ASN A 226     -14.014  13.642   4.502  1.00  1.14           C  
ATOM   3402  CG  ASN A 226     -15.455  13.133   4.695  1.00  1.14           C  
ATOM   3403  OD1 ASN A 226     -16.421  13.836   4.397  1.00  1.14           O  
ATOM   3404  ND2 ASN A 226     -15.606  11.941   5.215  1.00  1.14           N  
ATOM   3405  H   ASN A 226     -12.386  15.824   2.489  1.00  1.14           H  
ATOM   3406  HA  ASN A 226     -14.467  14.707   2.709  1.00  1.14           H  
ATOM   3407 1HB  ASN A 226     -13.428  12.825   4.070  1.00  1.14           H  
ATOM   3408 2HB  ASN A 226     -13.615  13.864   5.484  1.00  1.14           H  
ATOM   3409 1HD2 ASN A 226     -16.551  11.583   5.404  1.00  1.14           H  
ATOM   3410 2HD2 ASN A 226     -14.811  11.394   5.459  1.00  1.14           H  
ATOM   3411  N   ARG A 227     -15.793  16.266   4.210  1.00  1.17           N  
ATOM   3412  CA  ARG A 227     -16.541  17.403   4.742  1.00  1.17           C  
ATOM   3413  C   ARG A 227     -17.167  17.046   6.093  1.00  1.17           C  
ATOM   3414  O   ARG A 227     -17.736  17.892   6.778  1.00  1.17           O  
ATOM   3415  CB  ARG A 227     -17.624  17.794   3.745  1.00  1.17           C  
ATOM   3416  CG  ARG A 227     -17.110  18.134   2.329  1.00  1.17           C  
ATOM   3417  CD  ARG A 227     -16.461  19.490   2.215  1.00  1.17           C  
ATOM   3418  NE  ARG A 227     -17.433  20.565   2.349  1.00  1.17           N  
ATOM   3419  CZ  ARG A 227     -17.161  21.885   2.235  1.00  1.17           C  
ATOM   3420  NH1 ARG A 227     -15.935  22.324   1.984  1.00  1.17           N  
ATOM   3421  NH2 ARG A 227     -18.149  22.758   2.365  1.00  1.17           N  
ATOM   3422  H   ARG A 227     -16.306  15.508   3.786  1.00  1.17           H  
ATOM   3423  HA  ARG A 227     -15.859  18.244   4.878  1.00  1.17           H  
ATOM   3424 1HB  ARG A 227     -18.339  16.977   3.653  1.00  1.17           H  
ATOM   3425 2HB  ARG A 227     -18.163  18.663   4.122  1.00  1.17           H  
ATOM   3426 1HG  ARG A 227     -16.372  17.391   2.027  1.00  1.17           H  
ATOM   3427 2HG  ARG A 227     -17.948  18.106   1.631  1.00  1.17           H  
ATOM   3428 1HD  ARG A 227     -15.707  19.608   2.997  1.00  1.17           H  
ATOM   3429 2HD  ARG A 227     -15.984  19.589   1.242  1.00  1.17           H  
ATOM   3430  HE  ARG A 227     -18.391  20.301   2.535  1.00  1.17           H  
ATOM   3431 1HH1 ARG A 227     -15.126  21.682   1.863  1.00  1.17           H  
ATOM   3432 2HH1 ARG A 227     -15.762  23.311   1.898  1.00  1.17           H  
ATOM   3433 1HH2 ARG A 227     -19.089  22.433   2.549  1.00  1.17           H  
ATOM   3434 2HH2 ARG A 227     -17.965  23.743   2.264  1.00  1.17           H  
ATOM   3435  N   GLU A 228     -16.996  15.786   6.488  1.00  1.16           N  
ATOM   3436  CA  GLU A 228     -17.479  15.254   7.770  1.00  1.16           C  
ATOM   3437  C   GLU A 228     -16.437  15.417   8.883  1.00  1.16           C  
ATOM   3438  O   GLU A 228     -16.653  14.989  10.016  1.00  1.16           O  
ATOM   3439  CB  GLU A 228     -17.842  13.770   7.636  1.00  1.16           C  
ATOM   3440  CG  GLU A 228     -19.034  13.478   6.701  1.00  1.16           C  
ATOM   3441  CD  GLU A 228     -19.327  11.982   6.501  1.00  1.16           C  
ATOM   3442  OE1 GLU A 228     -18.415  11.218   6.219  1.00  1.16           O  
ATOM   3443  OE2 GLU A 228     -20.475  11.614   6.638  1.00  1.16           O  
ATOM   3444  H   GLU A 228     -16.564  15.145   5.831  1.00  1.16           H  
ATOM   3445  HA  GLU A 228     -18.370  15.810   8.061  1.00  1.16           H  
ATOM   3446 1HB  GLU A 228     -16.981  13.221   7.283  1.00  1.16           H  
ATOM   3447 2HB  GLU A 228     -18.092  13.374   8.619  1.00  1.16           H  
ATOM   3448 1HG  GLU A 228     -19.922  13.952   7.114  1.00  1.16           H  
ATOM   3449 2HG  GLU A 228     -18.835  13.934   5.732  1.00  1.16           H  
ATOM   3450  N   HIS A 229     -15.294  15.996   8.527  1.00  1.12           N  
ATOM   3451  CA  HIS A 229     -14.157  16.202   9.419  1.00  1.12           C  
ATOM   3452  C   HIS A 229     -13.559  17.605   9.310  1.00  1.12           C  
ATOM   3453  O   HIS A 229     -12.426  17.765   8.843  1.00  1.12           O  
ATOM   3454  CB  HIS A 229     -13.065  15.170   9.142  1.00  1.12           C  
ATOM   3455  CG  HIS A 229     -13.476  13.745   9.387  1.00  1.12           C  
ATOM   3456  ND1 HIS A 229     -13.570  13.206  10.653  1.00  1.12           N  
ATOM   3457  CD2 HIS A 229     -13.829  12.766   8.534  1.00  1.12           C  
ATOM   3458  CE1 HIS A 229     -13.937  11.942  10.560  1.00  1.12           C  
ATOM   3459  NE2 HIS A 229     -14.087  11.643   9.276  1.00  1.12           N  
ATOM   3460  H   HIS A 229     -15.221  16.328   7.578  1.00  1.12           H  
ATOM   3461  HA  HIS A 229     -14.487  16.077  10.450  1.00  1.12           H  
ATOM   3462 1HB  HIS A 229     -12.740  15.256   8.099  1.00  1.12           H  
ATOM   3463 2HB  HIS A 229     -12.201  15.384   9.772  1.00  1.12           H  
ATOM   3464  HD1 HIS A 229     -13.398  13.679  11.518  1.00  1.12           H  
ATOM   3465  HD2 HIS A 229     -13.917  12.727   7.461  1.00  1.12           H  
ATOM   3466  HE1 HIS A 229     -14.061  11.334  11.456  1.00  1.12           H  
ATOM   3467  N   ASP A 230     -14.331  18.623   9.685  1.00  1.06           N  
ATOM   3468  CA  ASP A 230     -13.874  20.008   9.582  1.00  1.06           C  
ATOM   3469  C   ASP A 230     -12.783  20.286  10.595  1.00  1.06           C  
ATOM   3470  O   ASP A 230     -12.543  19.482  11.499  1.00  1.06           O  
ATOM   3471  CB  ASP A 230     -15.041  20.999   9.723  1.00  1.06           C  
ATOM   3472  CG  ASP A 230     -15.904  21.221   8.414  1.00  1.06           C  
ATOM   3473  OD1 ASP A 230     -15.413  20.973   7.312  1.00  1.06           O  
ATOM   3474  OD2 ASP A 230     -17.045  21.661   8.529  1.00  1.06           O  
ATOM   3475  H   ASP A 230     -15.242  18.436  10.129  1.00  1.06           H  
ATOM   3476  HA  ASP A 230     -13.446  20.158   8.599  1.00  1.06           H  
ATOM   3477 1HB  ASP A 230     -15.713  20.636  10.510  1.00  1.06           H  
ATOM   3478 2HB  ASP A 230     -14.660  21.945  10.050  1.00  1.06           H  
ATOM   3479  N   LEU A 231     -12.132  21.437  10.477  1.00  1.02           N  
ATOM   3480  CA  LEU A 231     -11.037  21.792  11.375  1.00  1.02           C  
ATOM   3481  C   LEU A 231     -11.427  21.746  12.859  1.00  1.02           C  
ATOM   3482  O   LEU A 231     -10.566  21.588  13.718  1.00  1.02           O  
ATOM   3483  CB  LEU A 231     -10.492  23.182  11.006  1.00  1.02           C  
ATOM   3484  CG  LEU A 231     -11.312  24.446  11.429  1.00  1.02           C  
ATOM   3485  CD1 LEU A 231     -10.496  25.689  11.097  1.00  1.02           C  
ATOM   3486  CD2 LEU A 231     -12.645  24.482  10.722  1.00  1.02           C  
ATOM   3487  H   LEU A 231     -12.368  22.062   9.715  1.00  1.02           H  
ATOM   3488  HA  LEU A 231     -10.234  21.071  11.216  1.00  1.02           H  
ATOM   3489 1HB  LEU A 231      -9.504  23.282  11.458  1.00  1.02           H  
ATOM   3490 2HB  LEU A 231     -10.365  23.221   9.921  1.00  1.02           H  
ATOM   3491  HG  LEU A 231     -11.463  24.429  12.504  1.00  1.02           H  
ATOM   3492 1HD1 LEU A 231     -11.029  26.575  11.411  1.00  1.02           H  
ATOM   3493 2HD1 LEU A 231      -9.557  25.635  11.605  1.00  1.02           H  
ATOM   3494 3HD1 LEU A 231     -10.318  25.733  10.025  1.00  1.02           H  
ATOM   3495 1HD2 LEU A 231     -13.198  25.370  11.028  1.00  1.02           H  
ATOM   3496 2HD2 LEU A 231     -12.488  24.512   9.644  1.00  1.02           H  
ATOM   3497 3HD2 LEU A 231     -13.208  23.604  10.979  1.00  1.02           H  
ATOM   3498  N   LEU A 232     -12.723  21.894  13.162  1.00  1.00           N  
ATOM   3499  CA  LEU A 232     -13.181  21.867  14.536  1.00  1.00           C  
ATOM   3500  C   LEU A 232     -13.763  20.521  14.957  1.00  1.00           C  
ATOM   3501  O   LEU A 232     -14.326  20.425  16.039  1.00  1.00           O  
ATOM   3502  CB  LEU A 232     -14.250  22.927  14.804  1.00  1.00           C  
ATOM   3503  CG  LEU A 232     -13.867  24.388  14.573  1.00  1.00           C  
ATOM   3504  CD1 LEU A 232     -15.063  25.235  14.941  1.00  1.00           C  
ATOM   3505  CD2 LEU A 232     -12.616  24.746  15.386  1.00  1.00           C  
ATOM   3506  H   LEU A 232     -13.393  22.015  12.420  1.00  1.00           H  
ATOM   3507  HA  LEU A 232     -12.329  22.073  15.170  1.00  1.00           H  
ATOM   3508 1HB  LEU A 232     -15.108  22.704  14.172  1.00  1.00           H  
ATOM   3509 2HB  LEU A 232     -14.565  22.835  15.846  1.00  1.00           H  
ATOM   3510  HG  LEU A 232     -13.668  24.551  13.520  1.00  1.00           H  
ATOM   3511 1HD1 LEU A 232     -14.849  26.270  14.764  1.00  1.00           H  
ATOM   3512 2HD1 LEU A 232     -15.898  24.954  14.360  1.00  1.00           H  
ATOM   3513 3HD1 LEU A 232     -15.296  25.082  15.992  1.00  1.00           H  
ATOM   3514 1HD2 LEU A 232     -12.345  25.773  15.229  1.00  1.00           H  
ATOM   3515 2HD2 LEU A 232     -12.814  24.589  16.448  1.00  1.00           H  
ATOM   3516 3HD2 LEU A 232     -11.790  24.112  15.071  1.00  1.00           H  
ATOM   3517  N   ASP A 233     -13.682  19.494  14.105  1.00  1.01           N  
ATOM   3518  CA  ASP A 233     -14.232  18.186  14.470  1.00  1.01           C  
ATOM   3519  C   ASP A 233     -13.176  17.215  14.987  1.00  1.01           C  
ATOM   3520  O   ASP A 233     -13.484  16.052  15.258  1.00  1.01           O  
ATOM   3521  CB  ASP A 233     -14.951  17.535  13.287  1.00  1.01           C  
ATOM   3522  CG  ASP A 233     -16.236  18.265  12.853  1.00  1.01           C  
ATOM   3523  OD1 ASP A 233     -17.017  18.634  13.707  1.00  1.01           O  
ATOM   3524  OD2 ASP A 233     -16.410  18.468  11.656  1.00  1.01           O  
ATOM   3525  H   ASP A 233     -13.218  19.601  13.206  1.00  1.01           H  
ATOM   3526  HA  ASP A 233     -14.961  18.334  15.267  1.00  1.01           H  
ATOM   3527 1HB  ASP A 233     -14.266  17.510  12.442  1.00  1.01           H  
ATOM   3528 2HB  ASP A 233     -15.201  16.505  13.535  1.00  1.01           H  
ATOM   3529  N   SER A 234     -11.932  17.666  15.115  1.00  1.02           N  
ATOM   3530  CA  SER A 234     -10.896  16.788  15.641  1.00  1.02           C  
ATOM   3531  C   SER A 234      -9.703  17.515  16.207  1.00  1.02           C  
ATOM   3532  O   SER A 234      -9.067  18.350  15.564  1.00  1.02           O  
ATOM   3533  CB  SER A 234     -10.386  15.804  14.606  1.00  1.02           C  
ATOM   3534  OG  SER A 234      -9.346  14.999  15.160  1.00  1.02           O  
ATOM   3535  H   SER A 234     -11.720  18.625  14.875  1.00  1.02           H  
ATOM   3536  HA  SER A 234     -11.339  16.211  16.454  1.00  1.02           H  
ATOM   3537 1HB  SER A 234     -11.206  15.166  14.279  1.00  1.02           H  
ATOM   3538 2HB  SER A 234     -10.018  16.334  13.738  1.00  1.02           H  
ATOM   3539  HG  SER A 234      -9.259  14.236  14.572  1.00  1.02           H  
ATOM   3540  N   ASP A 235      -9.313  17.050  17.376  1.00  1.03           N  
ATOM   3541  CA  ASP A 235      -8.158  17.526  18.103  1.00  1.03           C  
ATOM   3542  C   ASP A 235      -6.876  17.321  17.304  1.00  1.03           C  
ATOM   3543  O   ASP A 235      -5.900  18.053  17.483  1.00  1.03           O  
ATOM   3544  CB  ASP A 235      -8.068  16.768  19.412  1.00  1.03           C  
ATOM   3545  CG  ASP A 235      -9.146  17.142  20.404  1.00  1.03           C  
ATOM   3546  OD1 ASP A 235      -9.772  18.158  20.252  1.00  1.03           O  
ATOM   3547  OD2 ASP A 235      -9.373  16.363  21.292  1.00  1.03           O  
ATOM   3548  H   ASP A 235      -9.880  16.332  17.802  1.00  1.03           H  
ATOM   3549  HA  ASP A 235      -8.283  18.588  18.303  1.00  1.03           H  
ATOM   3550 1HB  ASP A 235      -8.117  15.696  19.219  1.00  1.03           H  
ATOM   3551 2HB  ASP A 235      -7.103  16.971  19.874  1.00  1.03           H  
ATOM   3552  N   ASP A 236      -6.852  16.304  16.433  1.00  1.03           N  
ATOM   3553  CA  ASP A 236      -5.635  16.027  15.678  1.00  1.03           C  
ATOM   3554  C   ASP A 236      -5.267  17.214  14.811  1.00  1.03           C  
ATOM   3555  O   ASP A 236      -4.088  17.491  14.583  1.00  1.03           O  
ATOM   3556  CB  ASP A 236      -5.779  14.786  14.792  1.00  1.03           C  
ATOM   3557  CG  ASP A 236      -5.783  13.452  15.557  1.00  1.03           C  
ATOM   3558  OD1 ASP A 236      -5.443  13.435  16.716  1.00  1.03           O  
ATOM   3559  OD2 ASP A 236      -6.115  12.447  14.953  1.00  1.03           O  
ATOM   3560  H   ASP A 236      -7.696  15.758  16.250  1.00  1.03           H  
ATOM   3561  HA  ASP A 236      -4.822  15.855  16.383  1.00  1.03           H  
ATOM   3562 1HB  ASP A 236      -6.706  14.863  14.222  1.00  1.03           H  
ATOM   3563 2HB  ASP A 236      -4.962  14.766  14.067  1.00  1.03           H  
ATOM   3564  N   TYR A 237      -6.273  17.934  14.306  1.00  1.02           N  
ATOM   3565  CA  TYR A 237      -5.958  19.047  13.441  1.00  1.02           C  
ATOM   3566  C   TYR A 237      -5.204  20.087  14.234  1.00  1.02           C  
ATOM   3567  O   TYR A 237      -4.213  20.641  13.768  1.00  1.02           O  
ATOM   3568  CB  TYR A 237      -7.234  19.681  12.875  1.00  1.02           C  
ATOM   3569  CG  TYR A 237      -7.945  18.886  11.786  1.00  1.02           C  
ATOM   3570  CD1 TYR A 237      -9.261  18.480  11.960  1.00  1.02           C  
ATOM   3571  CD2 TYR A 237      -7.288  18.591  10.609  1.00  1.02           C  
ATOM   3572  CE1 TYR A 237      -9.910  17.786  10.954  1.00  1.02           C  
ATOM   3573  CE2 TYR A 237      -7.932  17.902   9.603  1.00  1.02           C  
ATOM   3574  CZ  TYR A 237      -9.243  17.502   9.774  1.00  1.02           C  
ATOM   3575  OH  TYR A 237      -9.893  16.819   8.773  1.00  1.02           O  
ATOM   3576  H   TYR A 237      -7.244  17.749  14.558  1.00  1.02           H  
ATOM   3577  HA  TYR A 237      -5.317  18.704  12.627  1.00  1.02           H  
ATOM   3578 1HB  TYR A 237      -7.948  19.843  13.692  1.00  1.02           H  
ATOM   3579 2HB  TYR A 237      -6.992  20.665  12.470  1.00  1.02           H  
ATOM   3580  HD1 TYR A 237      -9.788  18.717  12.889  1.00  1.02           H  
ATOM   3581  HD2 TYR A 237      -6.265  18.908  10.477  1.00  1.02           H  
ATOM   3582  HE1 TYR A 237     -10.946  17.474  11.092  1.00  1.02           H  
ATOM   3583  HE2 TYR A 237      -7.405  17.676   8.672  1.00  1.02           H  
ATOM   3584  HH  TYR A 237     -10.858  17.013   8.823  1.00  1.02           H  
ATOM   3585  N   TYR A 238      -5.638  20.296  15.473  1.00  0.99           N  
ATOM   3586  CA  TYR A 238      -5.069  21.326  16.322  1.00  0.99           C  
ATOM   3587  C   TYR A 238      -3.654  21.028  16.718  1.00  0.99           C  
ATOM   3588  O   TYR A 238      -2.775  21.905  16.655  1.00  0.99           O  
ATOM   3589  CB  TYR A 238      -5.853  21.405  17.613  1.00  0.99           C  
ATOM   3590  CG  TYR A 238      -7.213  21.755  17.428  1.00  0.99           C  
ATOM   3591  CD1 TYR A 238      -8.084  21.463  18.409  1.00  0.99           C  
ATOM   3592  CD2 TYR A 238      -7.631  22.345  16.264  1.00  0.99           C  
ATOM   3593  CE1 TYR A 238      -9.366  21.789  18.263  1.00  0.99           C  
ATOM   3594  CE2 TYR A 238      -8.938  22.659  16.132  1.00  0.99           C  
ATOM   3595  CZ  TYR A 238      -9.780  22.396  17.137  1.00  0.99           C  
ATOM   3596  OH  TYR A 238     -11.037  22.746  17.042  1.00  0.99           O  
ATOM   3597  H   TYR A 238      -6.421  19.751  15.812  1.00  0.99           H  
ATOM   3598  HA  TYR A 238      -5.092  22.278  15.790  1.00  0.99           H  
ATOM   3599 1HB  TYR A 238      -5.814  20.453  18.136  1.00  0.99           H  
ATOM   3600 2HB  TYR A 238      -5.398  22.151  18.267  1.00  0.99           H  
ATOM   3601  HD1 TYR A 238      -7.740  20.973  19.323  1.00  0.99           H  
ATOM   3602  HD2 TYR A 238      -6.924  22.564  15.461  1.00  0.99           H  
ATOM   3603  HE1 TYR A 238     -10.063  21.572  19.050  1.00  0.99           H  
ATOM   3604  HE2 TYR A 238      -9.305  23.138  15.228  1.00  0.99           H  
ATOM   3605  HH  TYR A 238     -11.309  23.126  17.890  1.00  0.99           H  
ATOM   3606  N   GLN A 239      -3.426  19.757  17.048  1.00  0.96           N  
ATOM   3607  CA  GLN A 239      -2.140  19.326  17.540  1.00  0.96           C  
ATOM   3608  C   GLN A 239      -1.056  19.558  16.518  1.00  0.96           C  
ATOM   3609  O   GLN A 239       0.055  19.955  16.867  1.00  0.96           O  
ATOM   3610  CB  GLN A 239      -2.193  17.859  17.956  1.00  0.96           C  
ATOM   3611  CG  GLN A 239      -3.024  17.643  19.210  1.00  0.96           C  
ATOM   3612  CD  GLN A 239      -3.086  16.231  19.668  1.00  0.96           C  
ATOM   3613  OE1 GLN A 239      -2.052  15.641  20.021  1.00  0.96           O  
ATOM   3614  NE2 GLN A 239      -4.273  15.653  19.660  1.00  0.96           N  
ATOM   3615  H   GLN A 239      -4.206  19.094  17.027  1.00  0.96           H  
ATOM   3616  HA  GLN A 239      -1.908  19.916  18.421  1.00  0.96           H  
ATOM   3617 1HB  GLN A 239      -2.643  17.274  17.146  1.00  0.96           H  
ATOM   3618 2HB  GLN A 239      -1.193  17.483  18.114  1.00  0.96           H  
ATOM   3619 1HG  GLN A 239      -2.608  18.233  20.006  1.00  0.96           H  
ATOM   3620 2HG  GLN A 239      -4.035  17.974  19.014  1.00  0.96           H  
ATOM   3621 1HE2 GLN A 239      -4.379  14.698  19.943  1.00  0.96           H  
ATOM   3622 2HE2 GLN A 239      -5.076  16.173  19.350  1.00  0.96           H  
ATOM   3623  N   PHE A 240      -1.384  19.382  15.248  1.00  0.92           N  
ATOM   3624  CA  PHE A 240      -0.375  19.617  14.244  1.00  0.92           C  
ATOM   3625  C   PHE A 240      -0.402  21.076  13.737  1.00  0.92           C  
ATOM   3626  O   PHE A 240       0.644  21.728  13.646  1.00  0.92           O  
ATOM   3627  CB  PHE A 240      -0.576  18.634  13.112  1.00  0.92           C  
ATOM   3628  CG  PHE A 240      -0.428  17.201  13.588  1.00  0.92           C  
ATOM   3629  CD1 PHE A 240      -1.482  16.303  13.444  1.00  0.92           C  
ATOM   3630  CD2 PHE A 240       0.724  16.768  14.240  1.00  0.92           C  
ATOM   3631  CE1 PHE A 240      -1.391  15.010  13.919  1.00  0.92           C  
ATOM   3632  CE2 PHE A 240       0.814  15.472  14.723  1.00  0.92           C  
ATOM   3633  CZ  PHE A 240      -0.243  14.598  14.560  1.00  0.92           C  
ATOM   3634  H   PHE A 240      -2.315  19.036  14.993  1.00  0.92           H  
ATOM   3635  HA  PHE A 240       0.603  19.429  14.685  1.00  0.92           H  
ATOM   3636 1HB  PHE A 240      -1.575  18.761  12.681  1.00  0.92           H  
ATOM   3637 2HB  PHE A 240       0.158  18.820  12.335  1.00  0.92           H  
ATOM   3638  HD1 PHE A 240      -2.396  16.637  12.947  1.00  0.92           H  
ATOM   3639  HD2 PHE A 240       1.553  17.463  14.380  1.00  0.92           H  
ATOM   3640  HE1 PHE A 240      -2.231  14.322  13.795  1.00  0.92           H  
ATOM   3641  HE2 PHE A 240       1.710  15.138  15.239  1.00  0.92           H  
ATOM   3642  HZ  PHE A 240      -0.171  13.585  14.941  1.00  0.92           H  
ATOM   3643  N   GLU A 241      -1.600  21.605  13.442  1.00  0.87           N  
ATOM   3644  CA  GLU A 241      -1.762  22.949  12.876  1.00  0.87           C  
ATOM   3645  C   GLU A 241      -1.329  24.067  13.790  1.00  0.87           C  
ATOM   3646  O   GLU A 241      -0.496  24.907  13.430  1.00  0.87           O  
ATOM   3647  CB  GLU A 241      -3.245  23.216  12.605  1.00  0.87           C  
ATOM   3648  CG  GLU A 241      -3.566  24.562  12.028  1.00  0.87           C  
ATOM   3649  CD  GLU A 241      -5.043  24.784  11.939  1.00  0.87           C  
ATOM   3650  OE1 GLU A 241      -5.776  23.928  12.366  1.00  0.87           O  
ATOM   3651  OE2 GLU A 241      -5.451  25.799  11.436  1.00  0.87           O  
ATOM   3652  H   GLU A 241      -2.445  21.060  13.586  1.00  0.87           H  
ATOM   3653  HA  GLU A 241      -1.186  23.006  11.952  1.00  0.87           H  
ATOM   3654 1HB  GLU A 241      -3.627  22.459  11.916  1.00  0.87           H  
ATOM   3655 2HB  GLU A 241      -3.807  23.123  13.533  1.00  0.87           H  
ATOM   3656 1HG  GLU A 241      -3.122  25.342  12.644  1.00  0.87           H  
ATOM   3657 2HG  GLU A 241      -3.132  24.617  11.032  1.00  0.87           H  
ATOM   3658  N   GLY A 242      -1.913  24.081  14.982  1.00  0.83           N  
ATOM   3659  CA  GLY A 242      -1.663  25.139  15.915  1.00  0.83           C  
ATOM   3660  C   GLY A 242      -0.424  24.806  16.677  1.00  0.83           C  
ATOM   3661  O   GLY A 242       0.384  25.663  17.007  1.00  0.83           O  
ATOM   3662  H   GLY A 242      -2.542  23.333  15.262  1.00  0.83           H  
ATOM   3663 1HA  GLY A 242      -1.539  26.076  15.389  1.00  0.83           H  
ATOM   3664 2HA  GLY A 242      -2.517  25.245  16.564  1.00  0.83           H  
ATOM   3665  N   GLY A 243      -0.183  23.523  16.846  1.00  0.79           N  
ATOM   3666  CA  GLY A 243       1.037  23.137  17.504  1.00  0.79           C  
ATOM   3667  C   GLY A 243       2.182  23.845  16.792  1.00  0.79           C  
ATOM   3668  O   GLY A 243       2.972  24.570  17.418  1.00  0.79           O  
ATOM   3669  H   GLY A 243      -0.885  22.832  16.580  1.00  0.79           H  
ATOM   3670 1HA  GLY A 243       1.008  23.424  18.549  1.00  0.79           H  
ATOM   3671 2HA  GLY A 243       1.146  22.064  17.440  1.00  0.79           H  
ATOM   3672  N   MET A 244       2.278  23.655  15.470  1.00  0.75           N  
ATOM   3673  CA  MET A 244       3.337  24.338  14.761  1.00  0.75           C  
ATOM   3674  C   MET A 244       3.169  25.860  14.753  1.00  0.75           C  
ATOM   3675  O   MET A 244       4.146  26.579  14.957  1.00  0.75           O  
ATOM   3676  CB  MET A 244       3.470  23.872  13.331  1.00  0.75           C  
ATOM   3677  CG  MET A 244       4.699  24.513  12.688  1.00  0.75           C  
ATOM   3678  SD  MET A 244       5.004  24.050  11.009  1.00  0.75           S  
ATOM   3679  CE  MET A 244       5.458  22.346  11.120  1.00  0.75           C  
ATOM   3680  H   MET A 244       1.630  23.044  14.965  1.00  0.75           H  
ATOM   3681  HA  MET A 244       4.274  24.118  15.270  1.00  0.75           H  
ATOM   3682 1HB  MET A 244       3.554  22.790  13.293  1.00  0.75           H  
ATOM   3683 2HB  MET A 244       2.577  24.156  12.771  1.00  0.75           H  
ATOM   3684 1HG  MET A 244       4.582  25.595  12.722  1.00  0.75           H  
ATOM   3685 2HG  MET A 244       5.574  24.251  13.281  1.00  0.75           H  
ATOM   3686 1HE  MET A 244       5.665  21.952  10.117  1.00  0.75           H  
ATOM   3687 2HE  MET A 244       6.346  22.242  11.741  1.00  0.75           H  
ATOM   3688 3HE  MET A 244       4.632  21.794  11.567  1.00  0.75           H  
ATOM   3689  N   ALA A 245       1.955  26.377  14.503  1.00  0.72           N  
ATOM   3690  CA  ALA A 245       1.803  27.830  14.401  1.00  0.72           C  
ATOM   3691  C   ALA A 245       2.209  28.556  15.681  1.00  0.72           C  
ATOM   3692  O   ALA A 245       2.940  29.551  15.631  1.00  0.72           O  
ATOM   3693  CB  ALA A 245       0.365  28.170  14.079  1.00  0.72           C  
ATOM   3694  H   ALA A 245       1.142  25.778  14.345  1.00  0.72           H  
ATOM   3695  HA  ALA A 245       2.445  28.171  13.591  1.00  0.72           H  
ATOM   3696 1HB  ALA A 245       0.256  29.233  13.952  1.00  0.72           H  
ATOM   3697 2HB  ALA A 245       0.078  27.665  13.158  1.00  0.72           H  
ATOM   3698 3HB  ALA A 245      -0.270  27.839  14.889  1.00  0.72           H  
ATOM   3699  N   ALA A 246       1.773  28.034  16.830  1.00  0.70           N  
ATOM   3700  CA  ALA A 246       2.125  28.585  18.128  1.00  0.70           C  
ATOM   3701  C   ALA A 246       3.618  28.486  18.337  1.00  0.70           C  
ATOM   3702  O   ALA A 246       4.232  29.394  18.900  1.00  0.70           O  
ATOM   3703  CB  ALA A 246       1.401  27.853  19.233  1.00  0.70           C  
ATOM   3704  H   ALA A 246       1.174  27.216  16.804  1.00  0.70           H  
ATOM   3705  HA  ALA A 246       1.846  29.637  18.143  1.00  0.70           H  
ATOM   3706 1HB  ALA A 246       1.671  28.270  20.202  1.00  0.70           H  
ATOM   3707 2HB  ALA A 246       0.334  27.936  19.089  1.00  0.70           H  
ATOM   3708 3HB  ALA A 246       1.692  26.814  19.175  1.00  0.70           H  
ATOM   3709  N   THR A 247       4.219  27.393  17.868  1.00  0.68           N  
ATOM   3710  CA  THR A 247       5.645  27.230  18.013  1.00  0.68           C  
ATOM   3711  C   THR A 247       6.397  28.282  17.237  1.00  0.68           C  
ATOM   3712  O   THR A 247       7.339  28.888  17.752  1.00  0.68           O  
ATOM   3713  CB  THR A 247       6.103  25.850  17.577  1.00  0.68           C  
ATOM   3714  OG1 THR A 247       5.478  24.865  18.392  1.00  0.68           O  
ATOM   3715  CG2 THR A 247       7.551  25.774  17.740  1.00  0.68           C  
ATOM   3716  H   THR A 247       3.681  26.640  17.429  1.00  0.68           H  
ATOM   3717  HA  THR A 247       5.896  27.360  19.050  1.00  0.68           H  
ATOM   3718  HB  THR A 247       5.848  25.672  16.539  1.00  0.68           H  
ATOM   3719  HG1 THR A 247       4.540  24.756  18.107  1.00  0.68           H  
ATOM   3720 1HG2 THR A 247       7.873  24.803  17.441  1.00  0.68           H  
ATOM   3721 2HG2 THR A 247       8.012  26.524  17.118  1.00  0.68           H  
ATOM   3722 3HG2 THR A 247       7.814  25.947  18.780  1.00  0.68           H  
ATOM   3723  N   VAL A 248       5.970  28.539  16.010  1.00  0.67           N  
ATOM   3724  CA  VAL A 248       6.648  29.540  15.219  1.00  0.67           C  
ATOM   3725  C   VAL A 248       6.514  30.884  15.936  1.00  0.67           C  
ATOM   3726  O   VAL A 248       7.500  31.611  16.067  1.00  0.67           O  
ATOM   3727  CB  VAL A 248       6.065  29.597  13.799  1.00  0.67           C  
ATOM   3728  CG1 VAL A 248       6.648  30.792  13.020  1.00  0.67           C  
ATOM   3729  CG2 VAL A 248       6.385  28.294  13.050  1.00  0.67           C  
ATOM   3730  H   VAL A 248       5.185  28.009  15.629  1.00  0.67           H  
ATOM   3731  HA  VAL A 248       7.704  29.278  15.147  1.00  0.67           H  
ATOM   3732  HB  VAL A 248       4.991  29.718  13.876  1.00  0.67           H  
ATOM   3733 1HG1 VAL A 248       6.218  30.827  12.016  1.00  0.67           H  
ATOM   3734 2HG1 VAL A 248       6.414  31.723  13.544  1.00  0.67           H  
ATOM   3735 3HG1 VAL A 248       7.729  30.685  12.939  1.00  0.67           H  
ATOM   3736 1HG2 VAL A 248       5.949  28.330  12.056  1.00  0.67           H  
ATOM   3737 2HG2 VAL A 248       7.458  28.185  12.968  1.00  0.67           H  
ATOM   3738 3HG2 VAL A 248       5.977  27.454  13.591  1.00  0.67           H  
ATOM   3739  N   GLU A 249       5.316  31.215  16.439  1.00  0.67           N  
ATOM   3740  CA  GLU A 249       5.170  32.488  17.148  1.00  0.67           C  
ATOM   3741  C   GLU A 249       6.096  32.583  18.360  1.00  0.67           C  
ATOM   3742  O   GLU A 249       6.792  33.583  18.551  1.00  0.67           O  
ATOM   3743  CB  GLU A 249       3.737  32.727  17.628  1.00  0.67           C  
ATOM   3744  CG  GLU A 249       3.571  34.107  18.314  1.00  0.67           C  
ATOM   3745  CD  GLU A 249       2.179  34.414  18.785  1.00  0.67           C  
ATOM   3746  OE1 GLU A 249       1.643  33.645  19.550  1.00  0.67           O  
ATOM   3747  OE2 GLU A 249       1.644  35.428  18.392  1.00  0.67           O  
ATOM   3748  H   GLU A 249       4.513  30.597  16.310  1.00  0.67           H  
ATOM   3749  HA  GLU A 249       5.439  33.288  16.466  1.00  0.67           H  
ATOM   3750 1HB  GLU A 249       3.055  32.674  16.785  1.00  0.67           H  
ATOM   3751 2HB  GLU A 249       3.448  31.948  18.333  1.00  0.67           H  
ATOM   3752 1HG  GLU A 249       4.247  34.151  19.167  1.00  0.67           H  
ATOM   3753 2HG  GLU A 249       3.882  34.877  17.606  1.00  0.67           H  
ATOM   3754  N   SER A 250       6.172  31.521  19.153  1.00  0.67           N  
ATOM   3755  CA  SER A 250       7.023  31.532  20.337  1.00  0.67           C  
ATOM   3756  C   SER A 250       8.478  31.791  19.956  1.00  0.67           C  
ATOM   3757  O   SER A 250       9.192  32.535  20.633  1.00  0.67           O  
ATOM   3758  CB  SER A 250       6.913  30.214  21.068  1.00  0.67           C  
ATOM   3759  OG  SER A 250       7.705  30.198  22.234  1.00  0.67           O  
ATOM   3760  H   SER A 250       5.591  30.704  18.961  1.00  0.67           H  
ATOM   3761  HA  SER A 250       6.687  32.331  20.997  1.00  0.67           H  
ATOM   3762 1HB  SER A 250       5.870  30.028  21.328  1.00  0.67           H  
ATOM   3763 2HB  SER A 250       7.229  29.412  20.400  1.00  0.67           H  
ATOM   3764  HG  SER A 250       7.252  30.778  22.871  1.00  0.67           H  
ATOM   3765  N   LEU A 251       8.914  31.163  18.867  1.00  0.67           N  
ATOM   3766  CA  LEU A 251      10.280  31.268  18.394  1.00  0.67           C  
ATOM   3767  C   LEU A 251      10.603  32.554  17.595  1.00  0.67           C  
ATOM   3768  O   LEU A 251      11.763  32.977  17.573  1.00  0.67           O  
ATOM   3769  CB  LEU A 251      10.572  30.059  17.512  1.00  0.67           C  
ATOM   3770  CG  LEU A 251      10.541  28.672  18.173  1.00  0.67           C  
ATOM   3771  CD1 LEU A 251      10.695  27.636  17.093  1.00  0.67           C  
ATOM   3772  CD2 LEU A 251      11.651  28.547  19.184  1.00  0.67           C  
ATOM   3773  H   LEU A 251       8.271  30.553  18.362  1.00  0.67           H  
ATOM   3774  HA  LEU A 251      10.933  31.238  19.263  1.00  0.67           H  
ATOM   3775 1HB  LEU A 251       9.864  30.054  16.679  1.00  0.67           H  
ATOM   3776 2HB  LEU A 251      11.537  30.175  17.134  1.00  0.67           H  
ATOM   3777  HG  LEU A 251       9.585  28.521  18.671  1.00  0.67           H  
ATOM   3778 1HD1 LEU A 251      10.665  26.645  17.533  1.00  0.67           H  
ATOM   3779 2HD1 LEU A 251       9.882  27.746  16.380  1.00  0.67           H  
ATOM   3780 3HD1 LEU A 251      11.644  27.783  16.586  1.00  0.67           H  
ATOM   3781 1HD2 LEU A 251      11.618  27.559  19.639  1.00  0.67           H  
ATOM   3782 2HD2 LEU A 251      12.607  28.681  18.691  1.00  0.67           H  
ATOM   3783 3HD2 LEU A 251      11.526  29.305  19.957  1.00  0.67           H  
ATOM   3784  N   THR A 252       9.605  33.159  16.922  1.00  0.68           N  
ATOM   3785  CA  THR A 252       9.852  34.331  16.063  1.00  0.68           C  
ATOM   3786  C   THR A 252       9.247  35.661  16.501  1.00  0.68           C  
ATOM   3787  O   THR A 252       9.685  36.714  16.037  1.00  0.68           O  
ATOM   3788  CB  THR A 252       9.260  34.115  14.672  1.00  0.68           C  
ATOM   3789  OG1 THR A 252       7.842  33.962  14.793  1.00  0.68           O  
ATOM   3790  CG2 THR A 252       9.814  32.933  14.066  1.00  0.68           C  
ATOM   3791  H   THR A 252       8.670  32.757  16.954  1.00  0.68           H  
ATOM   3792  HA  THR A 252      10.929  34.465  15.981  1.00  0.68           H  
ATOM   3793  HB  THR A 252       9.474  34.981  14.049  1.00  0.68           H  
ATOM   3794  HG1 THR A 252       7.654  33.099  15.222  1.00  0.68           H  
ATOM   3795 1HG2 THR A 252       9.382  32.786  13.074  1.00  0.68           H  
ATOM   3796 2HG2 THR A 252      10.889  33.067  13.984  1.00  0.68           H  
ATOM   3797 3HG2 THR A 252       9.590  32.069  14.689  1.00  0.68           H  
ATOM   3798  N   GLY A 253       8.230  35.637  17.347  1.00  0.68           N  
ATOM   3799  CA  GLY A 253       7.515  36.852  17.700  1.00  0.68           C  
ATOM   3800  C   GLY A 253       6.353  37.155  16.740  1.00  0.68           C  
ATOM   3801  O   GLY A 253       5.691  38.187  16.878  1.00  0.68           O  
ATOM   3802  H   GLY A 253       7.895  34.762  17.733  1.00  0.68           H  
ATOM   3803 1HA  GLY A 253       7.126  36.746  18.714  1.00  0.68           H  
ATOM   3804 2HA  GLY A 253       8.208  37.691  17.712  1.00  0.68           H  
ATOM   3805  N   ALA A 254       6.091  36.258  15.775  1.00  0.69           N  
ATOM   3806  CA  ALA A 254       4.990  36.469  14.839  1.00  0.69           C  
ATOM   3807  C   ALA A 254       4.284  35.164  14.477  1.00  0.69           C  
ATOM   3808  O   ALA A 254       4.912  34.139  14.228  1.00  0.69           O  
ATOM   3809  CB  ALA A 254       5.514  37.110  13.568  1.00  0.69           C  
ATOM   3810  H   ALA A 254       6.683  35.436  15.660  1.00  0.69           H  
ATOM   3811  HA  ALA A 254       4.260  37.126  15.312  1.00  0.69           H  
ATOM   3812 1HB  ALA A 254       4.682  37.286  12.882  1.00  0.69           H  
ATOM   3813 2HB  ALA A 254       5.994  38.059  13.810  1.00  0.69           H  
ATOM   3814 3HB  ALA A 254       6.237  36.444  13.101  1.00  0.69           H  
ATOM   3815  N   MET A 255       2.961  35.217  14.406  1.00  0.69           N  
ATOM   3816  CA  MET A 255       2.177  34.055  14.016  1.00  0.69           C  
ATOM   3817  C   MET A 255       2.245  33.930  12.480  1.00  0.69           C  
ATOM   3818  O   MET A 255       2.038  34.936  11.800  1.00  0.69           O  
ATOM   3819  CB  MET A 255       0.727  34.236  14.497  1.00  0.69           C  
ATOM   3820  CG  MET A 255      -0.187  33.002  14.360  1.00  0.69           C  
ATOM   3821  SD  MET A 255       0.274  31.640  15.503  1.00  0.69           S  
ATOM   3822  CE  MET A 255      -0.269  32.214  17.101  1.00  0.69           C  
ATOM   3823  H   MET A 255       2.488  36.082  14.636  1.00  0.69           H  
ATOM   3824  HA  MET A 255       2.607  33.184  14.494  1.00  0.69           H  
ATOM   3825 1HB  MET A 255       0.734  34.519  15.554  1.00  0.69           H  
ATOM   3826 2HB  MET A 255       0.262  35.052  13.944  1.00  0.69           H  
ATOM   3827 1HG  MET A 255      -1.216  33.287  14.567  1.00  0.69           H  
ATOM   3828 2HG  MET A 255      -0.137  32.623  13.334  1.00  0.69           H  
ATOM   3829 1HE  MET A 255      -0.031  31.470  17.860  1.00  0.69           H  
ATOM   3830 2HE  MET A 255       0.231  33.142  17.336  1.00  0.69           H  
ATOM   3831 3HE  MET A 255      -1.339  32.386  17.089  1.00  0.69           H  
ATOM   3832  N   PRO A 256       2.574  32.762  11.898  1.00  0.68           N  
ATOM   3833  CA  PRO A 256       2.633  32.534  10.462  1.00  0.68           C  
ATOM   3834  C   PRO A 256       1.230  32.518   9.909  1.00  0.68           C  
ATOM   3835  O   PRO A 256       0.277  32.277  10.653  1.00  0.68           O  
ATOM   3836  CB  PRO A 256       3.305  31.172  10.348  1.00  0.68           C  
ATOM   3837  CG  PRO A 256       2.949  30.472  11.637  1.00  0.68           C  
ATOM   3838  CD  PRO A 256       2.913  31.576  12.695  1.00  0.68           C  
ATOM   3839  HA  PRO A 256       3.238  33.319   9.981  1.00  0.68           H  
ATOM   3840 1HB  PRO A 256       2.915  30.647   9.471  1.00  0.68           H  
ATOM   3841 2HB  PRO A 256       4.389  31.294  10.194  1.00  0.68           H  
ATOM   3842 1HG  PRO A 256       1.977  29.965  11.532  1.00  0.68           H  
ATOM   3843 2HG  PRO A 256       3.688  29.693  11.852  1.00  0.68           H  
ATOM   3844 1HD  PRO A 256       2.135  31.324  13.398  1.00  0.68           H  
ATOM   3845 2HD  PRO A 256       3.887  31.716  13.183  1.00  0.68           H  
ATOM   3846  N   SER A 257       1.072  32.784   8.623  1.00  0.68           N  
ATOM   3847  CA  SER A 257      -0.265  32.632   8.070  1.00  0.68           C  
ATOM   3848  C   SER A 257      -0.567  31.149   8.083  1.00  0.68           C  
ATOM   3849  O   SER A 257       0.329  30.356   7.812  1.00  0.68           O  
ATOM   3850  CB  SER A 257      -0.355  33.223   6.683  1.00  0.68           C  
ATOM   3851  OG  SER A 257      -0.155  34.609   6.730  1.00  0.68           O  
ATOM   3852  H   SER A 257       1.883  32.985   8.035  1.00  0.68           H  
ATOM   3853  HA  SER A 257      -0.982  33.139   8.715  1.00  0.68           H  
ATOM   3854 1HB  SER A 257       0.405  32.765   6.046  1.00  0.68           H  
ATOM   3855 2HB  SER A 257      -1.330  33.004   6.250  1.00  0.68           H  
ATOM   3856  HG  SER A 257       0.664  34.740   7.226  1.00  0.68           H  
ATOM   3857  N   VAL A 258      -1.793  30.759   8.361  1.00  0.68           N  
ATOM   3858  CA  VAL A 258      -2.070  29.335   8.343  1.00  0.68           C  
ATOM   3859  C   VAL A 258      -3.200  29.043   7.367  1.00  0.68           C  
ATOM   3860  O   VAL A 258      -4.217  29.744   7.349  1.00  0.68           O  
ATOM   3861  CB  VAL A 258      -2.385  28.820   9.759  1.00  0.68           C  
ATOM   3862  CG1 VAL A 258      -2.665  27.319   9.723  1.00  0.68           C  
ATOM   3863  CG2 VAL A 258      -1.258  29.179  10.724  1.00  0.68           C  
ATOM   3864  H   VAL A 258      -2.513  31.430   8.587  1.00  0.68           H  
ATOM   3865  HA  VAL A 258      -1.186  28.819   8.003  1.00  0.68           H  
ATOM   3866  HB  VAL A 258      -3.213  29.264  10.089  1.00  0.68           H  
ATOM   3867 1HG1 VAL A 258      -2.912  26.988  10.721  1.00  0.68           H  
ATOM   3868 2HG1 VAL A 258      -3.502  27.104   9.060  1.00  0.68           H  
ATOM   3869 3HG1 VAL A 258      -1.784  26.788   9.373  1.00  0.68           H  
ATOM   3870 1HG2 VAL A 258      -1.521  28.824  11.717  1.00  0.68           H  
ATOM   3871 2HG2 VAL A 258      -0.342  28.741  10.420  1.00  0.68           H  
ATOM   3872 3HG2 VAL A 258      -1.136  30.252  10.753  1.00  0.68           H  
ATOM   3873  N   TYR A 259      -2.994  28.044   6.521  1.00  0.69           N  
ATOM   3874  CA  TYR A 259      -3.983  27.716   5.507  1.00  0.69           C  
ATOM   3875  C   TYR A 259      -4.429  26.273   5.579  1.00  0.69           C  
ATOM   3876  O   TYR A 259      -3.687  25.399   6.038  1.00  0.69           O  
ATOM   3877  CB  TYR A 259      -3.426  27.974   4.104  1.00  0.69           C  
ATOM   3878  CG  TYR A 259      -2.993  29.393   3.857  1.00  0.69           C  
ATOM   3879  CD1 TYR A 259      -1.687  29.767   4.169  1.00  0.69           C  
ATOM   3880  CD2 TYR A 259      -3.882  30.323   3.334  1.00  0.69           C  
ATOM   3881  CE1 TYR A 259      -1.273  31.064   3.956  1.00  0.69           C  
ATOM   3882  CE2 TYR A 259      -3.469  31.629   3.126  1.00  0.69           C  
ATOM   3883  CZ  TYR A 259      -2.170  32.005   3.434  1.00  0.69           C  
ATOM   3884  OH  TYR A 259      -1.754  33.315   3.238  1.00  0.69           O  
ATOM   3885  H   TYR A 259      -2.126  27.512   6.601  1.00  0.69           H  
ATOM   3886  HA  TYR A 259      -4.863  28.334   5.662  1.00  0.69           H  
ATOM   3887 1HB  TYR A 259      -2.588  27.321   3.917  1.00  0.69           H  
ATOM   3888 2HB  TYR A 259      -4.193  27.728   3.377  1.00  0.69           H  
ATOM   3889  HD1 TYR A 259      -0.994  29.030   4.584  1.00  0.69           H  
ATOM   3890  HD2 TYR A 259      -4.903  30.027   3.093  1.00  0.69           H  
ATOM   3891  HE1 TYR A 259      -0.253  31.352   4.201  1.00  0.69           H  
ATOM   3892  HE2 TYR A 259      -4.164  32.371   2.722  1.00  0.69           H  
ATOM   3893  HH  TYR A 259      -2.523  33.883   2.961  1.00  0.69           H  
ATOM   3894  N   HIS A 260      -5.648  26.048   5.116  1.00  0.71           N  
ATOM   3895  CA  HIS A 260      -6.201  24.717   4.977  1.00  0.71           C  
ATOM   3896  C   HIS A 260      -6.449  24.394   3.522  1.00  0.71           C  
ATOM   3897  O   HIS A 260      -7.031  25.194   2.776  1.00  0.71           O  
ATOM   3898  CB  HIS A 260      -7.493  24.564   5.769  1.00  0.71           C  
ATOM   3899  CG  HIS A 260      -7.296  24.574   7.222  1.00  0.71           C  
ATOM   3900  ND1 HIS A 260      -7.408  23.433   7.989  1.00  0.71           N  
ATOM   3901  CD2 HIS A 260      -6.943  25.555   8.060  1.00  0.71           C  
ATOM   3902  CE1 HIS A 260      -7.147  23.727   9.238  1.00  0.71           C  
ATOM   3903  NE2 HIS A 260      -6.862  25.003   9.306  1.00  0.71           N  
ATOM   3904  H   HIS A 260      -6.199  26.847   4.805  1.00  0.71           H  
ATOM   3905  HA  HIS A 260      -5.492  23.991   5.358  1.00  0.71           H  
ATOM   3906 1HB  HIS A 260      -8.161  25.380   5.508  1.00  0.71           H  
ATOM   3907 2HB  HIS A 260      -7.984  23.630   5.491  1.00  0.71           H  
ATOM   3908  HD2 HIS A 260      -6.744  26.582   7.785  1.00  0.71           H  
ATOM   3909  HE1 HIS A 260      -7.146  23.034  10.084  1.00  0.71           H  
ATOM   3910  HE2 HIS A 260      -6.593  25.489  10.168  1.00  0.71           H  
ATOM   3911  N   ASN A 261      -5.997  23.211   3.132  1.00  0.75           N  
ATOM   3912  CA  ASN A 261      -6.149  22.720   1.775  1.00  0.75           C  
ATOM   3913  C   ASN A 261      -7.207  21.628   1.716  1.00  0.75           C  
ATOM   3914  O   ASN A 261      -6.996  20.513   2.202  1.00  0.75           O  
ATOM   3915  CB  ASN A 261      -4.825  22.244   1.214  1.00  0.75           C  
ATOM   3916  CG  ASN A 261      -3.775  23.338   1.217  1.00  0.75           C  
ATOM   3917  OD1 ASN A 261      -4.009  24.464   1.661  1.00  0.75           O  
ATOM   3918  ND2 ASN A 261      -2.634  23.065   0.685  1.00  0.75           N  
ATOM   3919  H   ASN A 261      -5.528  22.628   3.826  1.00  0.75           H  
ATOM   3920  HA  ASN A 261      -6.516  23.532   1.150  1.00  0.75           H  
ATOM   3921 1HB  ASN A 261      -4.460  21.403   1.801  1.00  0.75           H  
ATOM   3922 2HB  ASN A 261      -4.968  21.898   0.189  1.00  0.75           H  
ATOM   3923 1HD2 ASN A 261      -1.950  23.790   0.622  1.00  0.75           H  
ATOM   3924 2HD2 ASN A 261      -2.417  22.156   0.306  1.00  0.75           H  
ATOM   3925  N   ASP A 262      -8.373  21.979   1.191  1.00  0.79           N  
ATOM   3926  CA  ASP A 262      -9.515  21.084   1.106  1.00  0.79           C  
ATOM   3927  C   ASP A 262      -9.449  20.231  -0.154  1.00  0.79           C  
ATOM   3928  O   ASP A 262      -9.570  20.731  -1.279  1.00  0.79           O  
ATOM   3929  CB  ASP A 262     -10.814  21.883   1.182  1.00  0.79           C  
ATOM   3930  CG  ASP A 262     -12.110  21.051   1.148  1.00  0.79           C  
ATOM   3931  OD1 ASP A 262     -12.096  19.893   0.739  1.00  0.79           O  
ATOM   3932  OD2 ASP A 262     -13.124  21.597   1.556  1.00  0.79           O  
ATOM   3933  H   ASP A 262      -8.476  22.918   0.806  1.00  0.79           H  
ATOM   3934  HA  ASP A 262      -9.486  20.410   1.964  1.00  0.79           H  
ATOM   3935 1HB  ASP A 262     -10.810  22.469   2.104  1.00  0.79           H  
ATOM   3936 2HB  ASP A 262     -10.834  22.595   0.362  1.00  0.79           H  
ATOM   3937  N   HIS A 263      -9.196  18.942   0.046  1.00  0.85           N  
ATOM   3938  CA  HIS A 263      -9.004  17.980  -1.025  1.00  0.85           C  
ATOM   3939  C   HIS A 263     -10.222  17.049  -1.135  1.00  0.85           C  
ATOM   3940  O   HIS A 263     -10.160  16.006  -1.784  1.00  0.85           O  
ATOM   3941  CB  HIS A 263      -7.779  17.116  -0.719  1.00  0.85           C  
ATOM   3942  CG  HIS A 263      -6.496  17.860  -0.543  1.00  0.85           C  
ATOM   3943  ND1 HIS A 263      -5.800  18.437  -1.583  1.00  0.85           N  
ATOM   3944  CD2 HIS A 263      -5.779  18.100   0.572  1.00  0.85           C  
ATOM   3945  CE1 HIS A 263      -4.705  19.006  -1.103  1.00  0.85           C  
ATOM   3946  NE2 HIS A 263      -4.672  18.809   0.199  1.00  0.85           N  
ATOM   3947  H   HIS A 263      -9.117  18.610   1.008  1.00  0.85           H  
ATOM   3948  HA  HIS A 263      -8.863  18.492  -1.977  1.00  0.85           H  
ATOM   3949 1HB  HIS A 263      -7.966  16.551   0.199  1.00  0.85           H  
ATOM   3950 2HB  HIS A 263      -7.637  16.388  -1.523  1.00  0.85           H  
ATOM   3951  HD2 HIS A 263      -6.039  17.781   1.583  1.00  0.85           H  
ATOM   3952  HE1 HIS A 263      -3.953  19.535  -1.676  1.00  0.85           H  
ATOM   3953  HE2 HIS A 263      -3.939  19.126   0.839  1.00  0.85           H  
ATOM   3954  N   SER A 264     -11.349  17.434  -0.514  1.00  0.91           N  
ATOM   3955  CA  SER A 264     -12.549  16.583  -0.530  1.00  0.91           C  
ATOM   3956  C   SER A 264     -13.208  16.513  -1.907  1.00  0.91           C  
ATOM   3957  O   SER A 264     -14.038  15.642  -2.170  1.00  0.91           O  
ATOM   3958  CB  SER A 264     -13.580  17.089   0.451  1.00  0.91           C  
ATOM   3959  OG  SER A 264     -14.131  18.289   0.020  1.00  0.91           O  
ATOM   3960  H   SER A 264     -11.390  18.331  -0.008  1.00  0.91           H  
ATOM   3961  HA  SER A 264     -12.250  15.573  -0.238  1.00  0.91           H  
ATOM   3962 1HB  SER A 264     -14.365  16.345   0.569  1.00  0.91           H  
ATOM   3963 2HB  SER A 264     -13.120  17.246   1.420  1.00  0.91           H  
ATOM   3964  HG  SER A 264     -13.456  18.972   0.234  1.00  0.91           H  
ATOM   3965  N   ARG A 265     -12.843  17.443  -2.780  1.00  0.97           N  
ATOM   3966  CA  ARG A 265     -13.358  17.528  -4.135  1.00  0.97           C  
ATOM   3967  C   ARG A 265     -12.216  17.720  -5.124  1.00  0.97           C  
ATOM   3968  O   ARG A 265     -12.108  18.797  -5.695  1.00  0.97           O  
ATOM   3969  CB  ARG A 265     -14.309  18.708  -4.263  1.00  0.97           C  
ATOM   3970  CG  ARG A 265     -14.935  18.877  -5.629  1.00  0.97           C  
ATOM   3971  CD  ARG A 265     -15.931  19.980  -5.657  1.00  0.97           C  
ATOM   3972  NE  ARG A 265     -16.543  20.116  -6.969  1.00  0.97           N  
ATOM   3973  CZ  ARG A 265     -17.460  21.030  -7.309  1.00  0.97           C  
ATOM   3974  NH1 ARG A 265     -17.893  21.924  -6.441  1.00  0.97           N  
ATOM   3975  NH2 ARG A 265     -17.914  21.001  -8.538  1.00  0.97           N  
ATOM   3976  H   ARG A 265     -12.169  18.126  -2.470  1.00  0.97           H  
ATOM   3977  HA  ARG A 265     -13.906  16.616  -4.368  1.00  0.97           H  
ATOM   3978 1HB  ARG A 265     -15.114  18.602  -3.536  1.00  0.97           H  
ATOM   3979 2HB  ARG A 265     -13.773  19.632  -4.029  1.00  0.97           H  
ATOM   3980 1HG  ARG A 265     -14.148  19.137  -6.333  1.00  0.97           H  
ATOM   3981 2HG  ARG A 265     -15.418  17.952  -5.945  1.00  0.97           H  
ATOM   3982 1HD  ARG A 265     -16.718  19.782  -4.931  1.00  0.97           H  
ATOM   3983 2HD  ARG A 265     -15.436  20.921  -5.414  1.00  0.97           H  
ATOM   3984  HE  ARG A 265     -16.270  19.459  -7.715  1.00  0.97           H  
ATOM   3985 1HH1 ARG A 265     -17.533  21.927  -5.497  1.00  0.97           H  
ATOM   3986 2HH1 ARG A 265     -18.589  22.601  -6.719  1.00  0.97           H  
ATOM   3987 1HH2 ARG A 265     -17.544  20.270  -9.168  1.00  0.97           H  
ATOM   3988 2HH2 ARG A 265     -18.607  21.662  -8.850  1.00  0.97           H  
ATOM   3989  N   PRO A 266     -11.404  16.681  -5.402  1.00  1.00           N  
ATOM   3990  CA  PRO A 266     -10.146  16.711  -6.140  1.00  1.00           C  
ATOM   3991  C   PRO A 266     -10.176  17.477  -7.455  1.00  1.00           C  
ATOM   3992  O   PRO A 266      -9.185  18.085  -7.844  1.00  1.00           O  
ATOM   3993  CB  PRO A 266      -9.902  15.224  -6.397  1.00  1.00           C  
ATOM   3994  CG  PRO A 266     -10.549  14.532  -5.246  1.00  1.00           C  
ATOM   3995  CD  PRO A 266     -11.799  15.312  -4.991  1.00  1.00           C  
ATOM   3996  HA  PRO A 266      -9.360  17.117  -5.480  1.00  1.00           H  
ATOM   3997 1HB  PRO A 266     -10.320  14.935  -7.374  1.00  1.00           H  
ATOM   3998 2HB  PRO A 266      -8.855  15.035  -6.438  1.00  1.00           H  
ATOM   3999 1HG  PRO A 266     -10.743  13.478  -5.485  1.00  1.00           H  
ATOM   4000 2HG  PRO A 266      -9.869  14.541  -4.371  1.00  1.00           H  
ATOM   4001 1HD  PRO A 266     -12.633  14.940  -5.600  1.00  1.00           H  
ATOM   4002 2HD  PRO A 266     -11.995  15.235  -3.933  1.00  1.00           H  
ATOM   4003  N   GLU A 267     -11.307  17.475  -8.152  1.00  1.00           N  
ATOM   4004  CA  GLU A 267     -11.379  18.209  -9.412  1.00  1.00           C  
ATOM   4005  C   GLU A 267     -11.146  19.719  -9.221  1.00  1.00           C  
ATOM   4006  O   GLU A 267     -10.749  20.418 -10.157  1.00  1.00           O  
ATOM   4007  CB  GLU A 267     -12.729  17.958 -10.094  1.00  1.00           C  
ATOM   4008  CG  GLU A 267     -13.945  18.515  -9.357  1.00  1.00           C  
ATOM   4009  CD  GLU A 267     -15.258  18.212 -10.055  1.00  1.00           C  
ATOM   4010  OE1 GLU A 267     -15.232  17.611 -11.104  1.00  1.00           O  
ATOM   4011  OE2 GLU A 267     -16.292  18.602  -9.537  1.00  1.00           O  
ATOM   4012  H   GLU A 267     -12.114  16.971  -7.821  1.00  1.00           H  
ATOM   4013  HA  GLU A 267     -10.594  17.832 -10.067  1.00  1.00           H  
ATOM   4014 1HB  GLU A 267     -12.716  18.398 -11.091  1.00  1.00           H  
ATOM   4015 2HB  GLU A 267     -12.878  16.885 -10.213  1.00  1.00           H  
ATOM   4016 1HG  GLU A 267     -13.967  18.069  -8.371  1.00  1.00           H  
ATOM   4017 2HG  GLU A 267     -13.845  19.592  -9.242  1.00  1.00           H  
ATOM   4018  N   LYS A 268     -11.423  20.209  -8.011  1.00  0.97           N  
ATOM   4019  CA  LYS A 268     -11.281  21.604  -7.641  1.00  0.97           C  
ATOM   4020  C   LYS A 268     -10.803  21.787  -6.204  1.00  0.97           C  
ATOM   4021  O   LYS A 268     -11.628  22.093  -5.346  1.00  0.97           O  
ATOM   4022  CB  LYS A 268     -12.617  22.326  -7.776  1.00  0.97           C  
ATOM   4023  CG  LYS A 268     -12.533  23.821  -7.487  1.00  0.97           C  
ATOM   4024  CD  LYS A 268     -13.875  24.512  -7.687  1.00  0.97           C  
ATOM   4025  CE  LYS A 268     -13.779  26.000  -7.368  1.00  0.97           C  
ATOM   4026  NZ  LYS A 268     -15.079  26.700  -7.570  1.00  0.97           N  
ATOM   4027  H   LYS A 268     -11.722  19.563  -7.290  1.00  0.97           H  
ATOM   4028  HA  LYS A 268     -10.559  22.071  -8.309  1.00  0.97           H  
ATOM   4029 1HB  LYS A 268     -13.002  22.192  -8.788  1.00  0.97           H  
ATOM   4030 2HB  LYS A 268     -13.340  21.883  -7.089  1.00  0.97           H  
ATOM   4031 1HG  LYS A 268     -12.200  23.968  -6.455  1.00  0.97           H  
ATOM   4032 2HG  LYS A 268     -11.796  24.274  -8.148  1.00  0.97           H  
ATOM   4033 1HD  LYS A 268     -14.198  24.388  -8.722  1.00  0.97           H  
ATOM   4034 2HD  LYS A 268     -14.620  24.056  -7.035  1.00  0.97           H  
ATOM   4035 1HE  LYS A 268     -13.469  26.120  -6.329  1.00  0.97           H  
ATOM   4036 2HE  LYS A 268     -13.029  26.455  -8.014  1.00  0.97           H  
ATOM   4037 1HZ  LYS A 268     -14.973  27.679  -7.349  1.00  0.97           H  
ATOM   4038 2HZ  LYS A 268     -15.368  26.602  -8.534  1.00  0.97           H  
ATOM   4039 3HZ  LYS A 268     -15.780  26.294  -6.968  1.00  0.97           H  
ATOM   4040  N   PRO A 269      -9.514  21.593  -5.884  1.00  0.92           N  
ATOM   4041  CA  PRO A 269      -8.990  21.747  -4.544  1.00  0.92           C  
ATOM   4042  C   PRO A 269      -9.235  23.183  -4.124  1.00  0.92           C  
ATOM   4043  O   PRO A 269      -9.155  24.084  -4.965  1.00  0.92           O  
ATOM   4044  CB  PRO A 269      -7.492  21.463  -4.709  1.00  0.92           C  
ATOM   4045  CG  PRO A 269      -7.403  20.641  -6.000  1.00  0.92           C  
ATOM   4046  CD  PRO A 269      -8.506  21.220  -6.890  1.00  0.92           C  
ATOM   4047  HA  PRO A 269      -9.479  21.036  -3.860  1.00  0.92           H  
ATOM   4048 1HB  PRO A 269      -6.932  22.404  -4.753  1.00  0.92           H  
ATOM   4049 2HB  PRO A 269      -7.120  20.912  -3.826  1.00  0.92           H  
ATOM   4050 1HG  PRO A 269      -6.397  20.729  -6.444  1.00  0.92           H  
ATOM   4051 2HG  PRO A 269      -7.563  19.570  -5.783  1.00  0.92           H  
ATOM   4052 1HD  PRO A 269      -8.151  22.114  -7.423  1.00  0.92           H  
ATOM   4053 2HD  PRO A 269      -8.857  20.460  -7.570  1.00  0.92           H  
ATOM   4054  N   VAL A 270      -9.509  23.403  -2.847  1.00  0.86           N  
ATOM   4055  CA  VAL A 270      -9.732  24.767  -2.373  1.00  0.86           C  
ATOM   4056  C   VAL A 270      -8.825  25.145  -1.209  1.00  0.86           C  
ATOM   4057  O   VAL A 270      -8.737  24.412  -0.222  1.00  0.86           O  
ATOM   4058  CB  VAL A 270     -11.209  24.959  -1.968  1.00  0.86           C  
ATOM   4059  CG1 VAL A 270     -11.412  26.333  -1.431  1.00  0.86           C  
ATOM   4060  CG2 VAL A 270     -12.118  24.731  -3.181  1.00  0.86           C  
ATOM   4061  H   VAL A 270      -9.574  22.606  -2.209  1.00  0.86           H  
ATOM   4062  HA  VAL A 270      -9.523  25.452  -3.195  1.00  0.86           H  
ATOM   4063  HB  VAL A 270     -11.465  24.253  -1.184  1.00  0.86           H  
ATOM   4064 1HG1 VAL A 270     -12.452  26.468  -1.135  1.00  0.86           H  
ATOM   4065 2HG1 VAL A 270     -10.775  26.466  -0.573  1.00  0.86           H  
ATOM   4066 3HG1 VAL A 270     -11.156  27.050  -2.199  1.00  0.86           H  
ATOM   4067 1HG2 VAL A 270     -13.156  24.867  -2.889  1.00  0.86           H  
ATOM   4068 2HG2 VAL A 270     -11.863  25.441  -3.968  1.00  0.86           H  
ATOM   4069 3HG2 VAL A 270     -11.984  23.723  -3.550  1.00  0.86           H  
ATOM   4070  N   ILE A 271      -8.152  26.295  -1.320  1.00  0.82           N  
ATOM   4071  CA  ILE A 271      -7.290  26.749  -0.230  1.00  0.82           C  
ATOM   4072  C   ILE A 271      -7.797  28.023   0.406  1.00  0.82           C  
ATOM   4073  O   ILE A 271      -8.070  29.023  -0.275  1.00  0.82           O  
ATOM   4074  CB  ILE A 271      -5.831  26.915  -0.648  1.00  0.82           C  
ATOM   4075  CG1 ILE A 271      -5.348  25.569  -1.117  1.00  0.82           C  
ATOM   4076  CG2 ILE A 271      -4.986  27.456   0.516  1.00  0.82           C  
ATOM   4077  CD1 ILE A 271      -3.993  25.574  -1.606  1.00  0.82           C  
ATOM   4078  H   ILE A 271      -8.243  26.850  -2.158  1.00  0.82           H  
ATOM   4079  HA  ILE A 271      -7.296  25.985   0.539  1.00  0.82           H  
ATOM   4080  HB  ILE A 271      -5.764  27.600  -1.493  1.00  0.82           H  
ATOM   4081 1HG1 ILE A 271      -5.443  24.879  -0.324  1.00  0.82           H  
ATOM   4082 2HG1 ILE A 271      -5.984  25.236  -1.932  1.00  0.82           H  
ATOM   4083 1HG2 ILE A 271      -3.951  27.550   0.205  1.00  0.82           H  
ATOM   4084 2HG2 ILE A 271      -5.357  28.430   0.825  1.00  0.82           H  
ATOM   4085 3HG2 ILE A 271      -5.053  26.764   1.353  1.00  0.82           H  
ATOM   4086 1HD1 ILE A 271      -3.716  24.581  -1.944  1.00  0.82           H  
ATOM   4087 2HD1 ILE A 271      -3.934  26.251  -2.404  1.00  0.82           H  
ATOM   4088 3HD1 ILE A 271      -3.330  25.884  -0.808  1.00  0.82           H  
ATOM   4089  N   ARG A 272      -7.952  27.955   1.722  1.00  0.78           N  
ATOM   4090  CA  ARG A 272      -8.486  29.050   2.517  1.00  0.78           C  
ATOM   4091  C   ARG A 272      -7.697  29.308   3.794  1.00  0.78           C  
ATOM   4092  O   ARG A 272      -7.027  28.419   4.324  1.00  0.78           O  
ATOM   4093  CB  ARG A 272      -9.931  28.758   2.860  1.00  0.78           C  
ATOM   4094  CG  ARG A 272     -10.897  28.710   1.670  1.00  0.78           C  
ATOM   4095  CD  ARG A 272     -11.109  30.070   1.097  1.00  0.78           C  
ATOM   4096  NE  ARG A 272     -12.089  30.087   0.021  1.00  0.78           N  
ATOM   4097  CZ  ARG A 272     -11.815  29.906  -1.290  1.00  0.78           C  
ATOM   4098  NH1 ARG A 272     -10.579  29.701  -1.707  1.00  0.78           N  
ATOM   4099  NH2 ARG A 272     -12.803  29.942  -2.172  1.00  0.78           N  
ATOM   4100  H   ARG A 272      -7.695  27.075   2.180  1.00  0.78           H  
ATOM   4101  HA  ARG A 272      -8.456  29.958   1.916  1.00  0.78           H  
ATOM   4102 1HB  ARG A 272      -9.985  27.789   3.345  1.00  0.78           H  
ATOM   4103 2HB  ARG A 272     -10.301  29.503   3.571  1.00  0.78           H  
ATOM   4104 1HG  ARG A 272     -10.509  28.076   0.910  1.00  0.78           H  
ATOM   4105 2HG  ARG A 272     -11.860  28.326   2.006  1.00  0.78           H  
ATOM   4106 1HD  ARG A 272     -11.455  30.741   1.888  1.00  0.78           H  
ATOM   4107 2HD  ARG A 272     -10.165  30.442   0.703  1.00  0.78           H  
ATOM   4108  HE  ARG A 272     -13.052  30.241   0.279  1.00  0.78           H  
ATOM   4109 1HH1 ARG A 272      -9.789  29.659  -1.045  1.00  0.78           H  
ATOM   4110 2HH1 ARG A 272     -10.400  29.578  -2.691  1.00  0.78           H  
ATOM   4111 1HH2 ARG A 272     -13.752  30.101  -1.862  1.00  0.78           H  
ATOM   4112 2HH2 ARG A 272     -12.607  29.812  -3.153  1.00  0.78           H  
ATOM   4113  N   ALA A 273      -7.731  30.549   4.281  1.00  0.77           N  
ATOM   4114  CA  ALA A 273      -7.046  30.847   5.540  1.00  0.77           C  
ATOM   4115  C   ALA A 273      -7.787  30.152   6.667  1.00  0.77           C  
ATOM   4116  O   ALA A 273      -9.017  30.070   6.637  1.00  0.77           O  
ATOM   4117  CB  ALA A 273      -6.956  32.340   5.788  1.00  0.77           C  
ATOM   4118  H   ALA A 273      -8.310  31.268   3.833  1.00  0.77           H  
ATOM   4119  HA  ALA A 273      -6.036  30.442   5.494  1.00  0.77           H  
ATOM   4120 1HB  ALA A 273      -6.434  32.520   6.727  1.00  0.77           H  
ATOM   4121 2HB  ALA A 273      -6.409  32.811   4.970  1.00  0.77           H  
ATOM   4122 3HB  ALA A 273      -7.953  32.761   5.845  1.00  0.77           H  
ATOM   4123  N   LEU A 274      -7.083  29.742   7.709  1.00  0.76           N  
ATOM   4124  CA  LEU A 274      -7.764  29.105   8.839  1.00  0.76           C  
ATOM   4125  C   LEU A 274      -8.830  29.997   9.489  1.00  0.76           C  
ATOM   4126  O   LEU A 274      -9.768  29.503  10.109  1.00  0.76           O  
ATOM   4127  CB  LEU A 274      -6.745  28.704   9.890  1.00  0.76           C  
ATOM   4128  CG  LEU A 274      -6.241  29.799  10.849  1.00  0.76           C  
ATOM   4129  CD1 LEU A 274      -5.380  29.085  11.936  1.00  0.76           C  
ATOM   4130  CD2 LEU A 274      -5.483  30.921  10.047  1.00  0.76           C  
ATOM   4131  H   LEU A 274      -6.064  29.818   7.686  1.00  0.76           H  
ATOM   4132  HA  LEU A 274      -8.262  28.210   8.470  1.00  0.76           H  
ATOM   4133 1HB  LEU A 274      -7.148  27.889  10.477  1.00  0.76           H  
ATOM   4134 2HB  LEU A 274      -5.863  28.322   9.370  1.00  0.76           H  
ATOM   4135  HG  LEU A 274      -7.079  30.263  11.366  1.00  0.76           H  
ATOM   4136 1HD1 LEU A 274      -5.002  29.777  12.647  1.00  0.76           H  
ATOM   4137 2HD1 LEU A 274      -5.971  28.355  12.446  1.00  0.76           H  
ATOM   4138 3HD1 LEU A 274      -4.573  28.576  11.509  1.00  0.76           H  
ATOM   4139 1HD2 LEU A 274      -5.129  31.684  10.718  1.00  0.76           H  
ATOM   4140 2HD2 LEU A 274      -4.686  30.542   9.535  1.00  0.76           H  
ATOM   4141 3HD2 LEU A 274      -6.122  31.374   9.327  1.00  0.76           H  
ATOM   4142  N   GLU A 275      -8.692  31.316   9.354  1.00  0.76           N  
ATOM   4143  CA  GLU A 275      -9.641  32.269   9.905  1.00  0.76           C  
ATOM   4144  C   GLU A 275     -10.979  32.136   9.196  1.00  0.76           C  
ATOM   4145  O   GLU A 275     -12.052  32.302   9.790  1.00  0.76           O  
ATOM   4146  CB  GLU A 275      -9.129  33.702   9.712  1.00  0.76           C  
ATOM   4147  CG  GLU A 275      -7.915  34.095  10.527  1.00  0.76           C  
ATOM   4148  CD  GLU A 275      -7.417  35.506  10.194  1.00  0.76           C  
ATOM   4149  OE1 GLU A 275      -7.957  36.092   9.288  1.00  0.76           O  
ATOM   4150  OE2 GLU A 275      -6.488  35.989  10.836  1.00  0.76           O  
ATOM   4151  H   GLU A 275      -7.900  31.659   8.834  1.00  0.76           H  
ATOM   4152  HA  GLU A 275      -9.779  32.061  10.967  1.00  0.76           H  
ATOM   4153 1HB  GLU A 275      -8.879  33.849   8.659  1.00  0.76           H  
ATOM   4154 2HB  GLU A 275      -9.929  34.401   9.953  1.00  0.76           H  
ATOM   4155 1HG  GLU A 275      -8.209  34.061  11.570  1.00  0.76           H  
ATOM   4156 2HG  GLU A 275      -7.120  33.375  10.374  1.00  0.76           H  
ATOM   4157  N   GLU A 276     -10.897  31.873   7.893  1.00  0.76           N  
ATOM   4158  CA  GLU A 276     -12.046  31.801   7.020  1.00  0.76           C  
ATOM   4159  C   GLU A 276     -12.734  30.473   7.244  1.00  0.76           C  
ATOM   4160  O   GLU A 276     -13.961  30.411   7.349  1.00  0.76           O  
ATOM   4161  CB  GLU A 276     -11.563  31.969   5.581  1.00  0.76           C  
ATOM   4162  CG  GLU A 276     -10.968  33.355   5.303  1.00  0.76           C  
ATOM   4163  CD  GLU A 276     -10.136  33.434   4.033  1.00  0.76           C  
ATOM   4164  OE1 GLU A 276      -9.878  32.402   3.433  1.00  0.76           O  
ATOM   4165  OE2 GLU A 276      -9.730  34.518   3.684  1.00  0.76           O  
ATOM   4166  H   GLU A 276      -9.990  31.670   7.489  1.00  0.76           H  
ATOM   4167  HA  GLU A 276     -12.737  32.606   7.269  1.00  0.76           H  
ATOM   4168 1HB  GLU A 276     -10.810  31.222   5.352  1.00  0.76           H  
ATOM   4169 2HB  GLU A 276     -12.395  31.811   4.896  1.00  0.76           H  
ATOM   4170 1HG  GLU A 276     -11.780  34.076   5.234  1.00  0.76           H  
ATOM   4171 2HG  GLU A 276     -10.344  33.637   6.153  1.00  0.76           H  
ATOM   4172  N   GLU A 277     -11.932  29.411   7.379  1.00  0.76           N  
ATOM   4173  CA  GLU A 277     -12.501  28.094   7.622  1.00  0.76           C  
ATOM   4174  C   GLU A 277     -13.114  28.028   9.006  1.00  0.76           C  
ATOM   4175  O   GLU A 277     -14.215  27.502   9.180  1.00  0.76           O  
ATOM   4176  CB  GLU A 277     -11.454  27.007   7.441  1.00  0.76           C  
ATOM   4177  CG  GLU A 277     -11.047  26.810   6.009  1.00  0.76           C  
ATOM   4178  CD  GLU A 277     -12.238  26.428   5.143  1.00  0.76           C  
ATOM   4179  OE1 GLU A 277     -12.952  25.528   5.516  1.00  0.76           O  
ATOM   4180  OE2 GLU A 277     -12.437  27.031   4.120  1.00  0.76           O  
ATOM   4181  H   GLU A 277     -10.923  29.537   7.277  1.00  0.76           H  
ATOM   4182  HA  GLU A 277     -13.293  27.923   6.894  1.00  0.76           H  
ATOM   4183 1HB  GLU A 277     -10.561  27.266   8.012  1.00  0.76           H  
ATOM   4184 2HB  GLU A 277     -11.831  26.062   7.826  1.00  0.76           H  
ATOM   4185 1HG  GLU A 277     -10.601  27.736   5.645  1.00  0.76           H  
ATOM   4186 2HG  GLU A 277     -10.302  26.029   5.961  1.00  0.76           H  
ATOM   4187  N   LEU A 278     -12.465  28.656   9.980  1.00  0.77           N  
ATOM   4188  CA  LEU A 278     -13.037  28.705  11.302  1.00  0.77           C  
ATOM   4189  C   LEU A 278     -14.367  29.407  11.251  1.00  0.77           C  
ATOM   4190  O   LEU A 278     -15.361  28.896  11.764  1.00  0.77           O  
ATOM   4191  CB  LEU A 278     -12.189  29.501  12.272  1.00  0.77           C  
ATOM   4192  CG  LEU A 278     -12.858  29.625  13.605  1.00  0.77           C  
ATOM   4193  CD1 LEU A 278     -12.932  28.287  14.201  1.00  0.77           C  
ATOM   4194  CD2 LEU A 278     -12.181  30.585  14.450  1.00  0.77           C  
ATOM   4195  H   LEU A 278     -11.551  29.073   9.822  1.00  0.77           H  
ATOM   4196  HA  LEU A 278     -13.183  27.693  11.669  1.00  0.77           H  
ATOM   4197 1HB  LEU A 278     -11.233  29.004  12.398  1.00  0.77           H  
ATOM   4198 2HB  LEU A 278     -12.015  30.499  11.872  1.00  0.77           H  
ATOM   4199  HG  LEU A 278     -13.881  29.976  13.454  1.00  0.77           H  
ATOM   4200 1HD1 LEU A 278     -13.443  28.348  15.148  1.00  0.77           H  
ATOM   4201 2HD1 LEU A 278     -13.472  27.626  13.529  1.00  0.77           H  
ATOM   4202 3HD1 LEU A 278     -11.931  27.908  14.351  1.00  0.77           H  
ATOM   4203 1HD2 LEU A 278     -12.726  30.646  15.378  1.00  0.77           H  
ATOM   4204 2HD2 LEU A 278     -11.173  30.280  14.638  1.00  0.77           H  
ATOM   4205 3HD2 LEU A 278     -12.174  31.558  13.962  1.00  0.77           H  
ATOM   4206  N   SER A 279     -14.385  30.592  10.627  1.00  0.77           N  
ATOM   4207  CA  SER A 279     -15.586  31.393  10.566  1.00  0.77           C  
ATOM   4208  C   SER A 279     -16.696  30.661   9.834  1.00  0.77           C  
ATOM   4209  O   SER A 279     -17.848  30.688  10.266  1.00  0.77           O  
ATOM   4210  CB  SER A 279     -15.279  32.722   9.893  1.00  0.77           C  
ATOM   4211  OG  SER A 279     -14.360  33.488  10.667  1.00  0.77           O  
ATOM   4212  H   SER A 279     -13.534  30.974  10.212  1.00  0.77           H  
ATOM   4213  HA  SER A 279     -15.921  31.567  11.580  1.00  0.77           H  
ATOM   4214 1HB  SER A 279     -14.862  32.541   8.902  1.00  0.77           H  
ATOM   4215 2HB  SER A 279     -16.204  33.279   9.765  1.00  0.77           H  
ATOM   4216  HG  SER A 279     -13.479  33.061  10.518  1.00  0.77           H  
ATOM   4217  N   ARG A 280     -16.358  29.958   8.753  1.00  0.78           N  
ATOM   4218  CA  ARG A 280     -17.346  29.189   8.015  1.00  0.78           C  
ATOM   4219  C   ARG A 280     -18.015  28.172   8.917  1.00  0.78           C  
ATOM   4220  O   ARG A 280     -19.242  28.071   8.952  1.00  0.78           O  
ATOM   4221  CB  ARG A 280     -16.700  28.454   6.848  1.00  0.78           C  
ATOM   4222  CG  ARG A 280     -17.643  27.604   6.017  1.00  0.78           C  
ATOM   4223  CD  ARG A 280     -16.945  26.869   4.897  1.00  0.78           C  
ATOM   4224  NE  ARG A 280     -15.971  25.844   5.341  1.00  0.78           N  
ATOM   4225  CZ  ARG A 280     -16.280  24.618   5.811  1.00  0.78           C  
ATOM   4226  NH1 ARG A 280     -17.528  24.239   5.967  1.00  0.78           N  
ATOM   4227  NH2 ARG A 280     -15.290  23.803   6.100  1.00  0.78           N  
ATOM   4228  H   ARG A 280     -15.398  29.977   8.415  1.00  0.78           H  
ATOM   4229  HA  ARG A 280     -18.103  29.872   7.631  1.00  0.78           H  
ATOM   4230 1HB  ARG A 280     -16.215  29.171   6.187  1.00  0.78           H  
ATOM   4231 2HB  ARG A 280     -15.920  27.794   7.227  1.00  0.78           H  
ATOM   4232 1HG  ARG A 280     -18.115  26.864   6.666  1.00  0.78           H  
ATOM   4233 2HG  ARG A 280     -18.411  28.242   5.579  1.00  0.78           H  
ATOM   4234 1HD  ARG A 280     -17.690  26.375   4.277  1.00  0.78           H  
ATOM   4235 2HD  ARG A 280     -16.403  27.595   4.291  1.00  0.78           H  
ATOM   4236  HE  ARG A 280     -14.960  26.037   5.249  1.00  0.78           H  
ATOM   4237 1HH1 ARG A 280     -18.280  24.872   5.745  1.00  0.78           H  
ATOM   4238 2HH1 ARG A 280     -17.726  23.309   6.331  1.00  0.78           H  
ATOM   4239 1HH2 ARG A 280     -14.332  24.141   5.951  1.00  0.78           H  
ATOM   4240 2HH2 ARG A 280     -15.465  22.844   6.453  1.00  0.78           H  
ATOM   4241  N   VAL A 281     -17.209  27.430   9.665  1.00  0.80           N  
ATOM   4242  CA  VAL A 281     -17.723  26.393  10.537  1.00  0.80           C  
ATOM   4243  C   VAL A 281     -18.472  26.940  11.749  1.00  0.80           C  
ATOM   4244  O   VAL A 281     -19.521  26.407  12.124  1.00  0.80           O  
ATOM   4245  CB  VAL A 281     -16.601  25.473  10.979  1.00  0.80           C  
ATOM   4246  CG1 VAL A 281     -17.126  24.498  11.973  1.00  0.80           C  
ATOM   4247  CG2 VAL A 281     -16.077  24.755   9.763  1.00  0.80           C  
ATOM   4248  H   VAL A 281     -16.197  27.569   9.605  1.00  0.80           H  
ATOM   4249  HA  VAL A 281     -18.418  25.791   9.954  1.00  0.80           H  
ATOM   4250  HB  VAL A 281     -15.803  26.058  11.450  1.00  0.80           H  
ATOM   4251 1HG1 VAL A 281     -16.328  23.828  12.285  1.00  0.80           H  
ATOM   4252 2HG1 VAL A 281     -17.527  25.033  12.831  1.00  0.80           H  
ATOM   4253 3HG1 VAL A 281     -17.910  23.933  11.505  1.00  0.80           H  
ATOM   4254 1HG2 VAL A 281     -15.296  24.099  10.047  1.00  0.80           H  
ATOM   4255 2HG2 VAL A 281     -16.883  24.177   9.304  1.00  0.80           H  
ATOM   4256 3HG2 VAL A 281     -15.698  25.476   9.042  1.00  0.80           H  
ATOM   4257  N   VAL A 282     -17.959  27.987  12.382  1.00  0.82           N  
ATOM   4258  CA  VAL A 282     -18.680  28.527  13.518  1.00  0.82           C  
ATOM   4259  C   VAL A 282     -20.015  29.118  13.072  1.00  0.82           C  
ATOM   4260  O   VAL A 282     -21.060  28.873  13.675  1.00  0.82           O  
ATOM   4261  CB  VAL A 282     -17.872  29.607  14.252  1.00  0.82           C  
ATOM   4262  CG1 VAL A 282     -18.760  30.269  15.321  1.00  0.82           C  
ATOM   4263  CG2 VAL A 282     -16.671  28.982  14.896  1.00  0.82           C  
ATOM   4264  H   VAL A 282     -17.082  28.402  12.072  1.00  0.82           H  
ATOM   4265  HA  VAL A 282     -18.862  27.713  14.209  1.00  0.82           H  
ATOM   4266  HB  VAL A 282     -17.554  30.374  13.539  1.00  0.82           H  
ATOM   4267 1HG1 VAL A 282     -18.201  31.037  15.848  1.00  0.82           H  
ATOM   4268 2HG1 VAL A 282     -19.628  30.723  14.845  1.00  0.82           H  
ATOM   4269 3HG1 VAL A 282     -19.084  29.521  16.023  1.00  0.82           H  
ATOM   4270 1HG2 VAL A 282     -16.093  29.743  15.416  1.00  0.82           H  
ATOM   4271 2HG2 VAL A 282     -17.008  28.228  15.600  1.00  0.82           H  
ATOM   4272 3HG2 VAL A 282     -16.053  28.517  14.134  1.00  0.82           H  
ATOM   4273  N   ARG A 283     -20.008  29.894  11.993  1.00  0.83           N  
ATOM   4274  CA  ARG A 283     -21.239  30.509  11.528  1.00  0.83           C  
ATOM   4275  C   ARG A 283     -22.195  29.501  10.897  1.00  0.83           C  
ATOM   4276  O   ARG A 283     -23.412  29.631  11.026  1.00  0.83           O  
ATOM   4277  CB  ARG A 283     -20.918  31.568  10.505  1.00  0.83           C  
ATOM   4278  CG  ARG A 283     -20.196  32.781  11.050  1.00  0.83           C  
ATOM   4279  CD  ARG A 283     -19.812  33.713   9.960  1.00  0.83           C  
ATOM   4280  NE  ARG A 283     -19.070  34.855  10.459  1.00  0.83           N  
ATOM   4281  CZ  ARG A 283     -18.480  35.784   9.684  1.00  0.83           C  
ATOM   4282  NH1 ARG A 283     -18.561  35.700   8.373  1.00  0.83           N  
ATOM   4283  NH2 ARG A 283     -17.818  36.781  10.242  1.00  0.83           N  
ATOM   4284  H   ARG A 283     -19.144  30.083  11.485  1.00  0.83           H  
ATOM   4285  HA  ARG A 283     -21.733  30.974  12.380  1.00  0.83           H  
ATOM   4286 1HB  ARG A 283     -20.299  31.133   9.720  1.00  0.83           H  
ATOM   4287 2HB  ARG A 283     -21.838  31.910  10.039  1.00  0.83           H  
ATOM   4288 1HG  ARG A 283     -20.841  33.309  11.751  1.00  0.83           H  
ATOM   4289 2HG  ARG A 283     -19.289  32.455  11.564  1.00  0.83           H  
ATOM   4290 1HD  ARG A 283     -19.178  33.180   9.248  1.00  0.83           H  
ATOM   4291 2HD  ARG A 283     -20.704  34.076   9.454  1.00  0.83           H  
ATOM   4292  HE  ARG A 283     -18.986  34.958  11.462  1.00  0.83           H  
ATOM   4293 1HH1 ARG A 283     -19.068  34.938   7.946  1.00  0.83           H  
ATOM   4294 2HH1 ARG A 283     -18.118  36.399   7.794  1.00  0.83           H  
ATOM   4295 1HH2 ARG A 283     -17.754  36.842  11.248  1.00  0.83           H  
ATOM   4296 2HH2 ARG A 283     -17.373  37.478   9.663  1.00  0.83           H  
ATOM   4297  N   GLY A 284     -21.649  28.506  10.191  1.00  0.83           N  
ATOM   4298  CA  GLY A 284     -22.461  27.509   9.513  1.00  0.83           C  
ATOM   4299  C   GLY A 284     -22.935  26.377  10.420  1.00  0.83           C  
ATOM   4300  O   GLY A 284     -23.991  25.792  10.167  1.00  0.83           O  
ATOM   4301  H   GLY A 284     -20.642  28.440  10.080  1.00  0.83           H  
ATOM   4302 1HA  GLY A 284     -23.323  27.997   9.063  1.00  0.83           H  
ATOM   4303 2HA  GLY A 284     -21.877  27.088   8.695  1.00  0.83           H  
ATOM   4304  N   ARG A 285     -22.167  26.047  11.464  1.00  0.83           N  
ATOM   4305  CA  ARG A 285     -22.566  24.954  12.333  1.00  0.83           C  
ATOM   4306  C   ARG A 285     -22.753  25.403  13.778  1.00  0.83           C  
ATOM   4307  O   ARG A 285     -23.860  25.411  14.309  1.00  0.83           O  
ATOM   4308  CB  ARG A 285     -21.488  23.852  12.383  1.00  0.83           C  
ATOM   4309  CG  ARG A 285     -21.193  23.099  11.087  1.00  0.83           C  
ATOM   4310  CD  ARG A 285     -20.213  21.972  11.340  1.00  0.83           C  
ATOM   4311  NE  ARG A 285     -19.672  21.367  10.107  1.00  0.83           N  
ATOM   4312  CZ  ARG A 285     -20.258  20.414   9.363  1.00  0.83           C  
ATOM   4313  NH1 ARG A 285     -21.447  19.932   9.672  1.00  0.83           N  
ATOM   4314  NH2 ARG A 285     -19.602  19.977   8.314  1.00  0.83           N  
ATOM   4315  H   ARG A 285     -21.291  26.522  11.643  1.00  0.83           H  
ATOM   4316  HA  ARG A 285     -23.502  24.535  11.971  1.00  0.83           H  
ATOM   4317 1HB  ARG A 285     -20.551  24.263  12.726  1.00  0.83           H  
ATOM   4318 2HB  ARG A 285     -21.787  23.110  13.117  1.00  0.83           H  
ATOM   4319 1HG  ARG A 285     -22.118  22.684  10.686  1.00  0.83           H  
ATOM   4320 2HG  ARG A 285     -20.750  23.787  10.362  1.00  0.83           H  
ATOM   4321 1HD  ARG A 285     -19.387  22.322  11.940  1.00  0.83           H  
ATOM   4322 2HD  ARG A 285     -20.729  21.188  11.892  1.00  0.83           H  
ATOM   4323  HE  ARG A 285     -18.728  21.663   9.783  1.00  0.83           H  
ATOM   4324 1HH1 ARG A 285     -21.939  20.282  10.481  1.00  0.83           H  
ATOM   4325 2HH1 ARG A 285     -21.863  19.215   9.096  1.00  0.83           H  
ATOM   4326 1HH2 ARG A 285     -18.665  20.386   8.120  1.00  0.83           H  
ATOM   4327 2HH2 ARG A 285     -19.987  19.260   7.719  1.00  0.83           H  
ATOM   4328  N   ALA A 286     -21.664  25.827  14.418  1.00  0.82           N  
ATOM   4329  CA  ALA A 286     -21.707  26.000  15.877  1.00  0.82           C  
ATOM   4330  C   ALA A 286     -22.725  26.993  16.390  1.00  0.82           C  
ATOM   4331  O   ALA A 286     -23.385  26.733  17.388  1.00  0.82           O  
ATOM   4332  CB  ALA A 286     -20.366  26.451  16.400  1.00  0.82           C  
ATOM   4333  H   ALA A 286     -20.802  25.954  13.889  1.00  0.82           H  
ATOM   4334  HA  ALA A 286     -21.937  25.024  16.299  1.00  0.82           H  
ATOM   4335 1HB  ALA A 286     -20.402  26.515  17.487  1.00  0.82           H  
ATOM   4336 2HB  ALA A 286     -19.594  25.745  16.100  1.00  0.82           H  
ATOM   4337 3HB  ALA A 286     -20.147  27.421  15.999  1.00  0.82           H  
ATOM   4338  N   ALA A 287     -22.854  28.115  15.723  1.00  0.80           N  
ATOM   4339  CA  ALA A 287     -23.754  29.159  16.166  1.00  0.80           C  
ATOM   4340  C   ALA A 287     -25.047  29.204  15.354  1.00  0.80           C  
ATOM   4341  O   ALA A 287     -25.806  30.166  15.467  1.00  0.80           O  
ATOM   4342  CB  ALA A 287     -23.038  30.493  16.084  1.00  0.80           C  
ATOM   4343  H   ALA A 287     -22.276  28.276  14.902  1.00  0.80           H  
ATOM   4344  HA  ALA A 287     -24.015  28.961  17.202  1.00  0.80           H  
ATOM   4345 1HB  ALA A 287     -23.693  31.282  16.454  1.00  0.80           H  
ATOM   4346 2HB  ALA A 287     -22.133  30.461  16.693  1.00  0.80           H  
ATOM   4347 3HB  ALA A 287     -22.769  30.692  15.047  1.00  0.80           H  
ATOM   4348  N   ASN A 288     -25.284  28.205  14.500  1.00  0.78           N  
ATOM   4349  CA  ASN A 288     -26.455  28.230  13.624  1.00  0.78           C  
ATOM   4350  C   ASN A 288     -27.612  27.414  14.204  1.00  0.78           C  
ATOM   4351  O   ASN A 288     -27.514  26.187  14.238  1.00  0.78           O  
ATOM   4352  CB  ASN A 288     -26.119  27.737  12.235  1.00  0.78           C  
ATOM   4353  CG  ASN A 288     -27.267  27.906  11.230  1.00  0.78           C  
ATOM   4354  OD1 ASN A 288     -28.471  27.658  11.460  1.00  0.78           O  
ATOM   4355  ND2 ASN A 288     -26.886  28.365  10.065  1.00  0.78           N  
ATOM   4356  H   ASN A 288     -24.657  27.398  14.465  1.00  0.78           H  
ATOM   4357  HA  ASN A 288     -26.745  29.264  13.501  1.00  0.78           H  
ATOM   4358 1HB  ASN A 288     -25.256  28.272  11.869  1.00  0.78           H  
ATOM   4359 2HB  ASN A 288     -25.838  26.680  12.281  1.00  0.78           H  
ATOM   4360 1HD2 ASN A 288     -27.555  28.516   9.340  1.00  0.78           H  
ATOM   4361 2HD2 ASN A 288     -25.916  28.574   9.901  1.00  0.78           H  
ATOM   4362  N   PRO A 289     -28.742  28.029  14.609  1.00  0.77           N  
ATOM   4363  CA  PRO A 289     -29.894  27.386  15.220  1.00  0.77           C  
ATOM   4364  C   PRO A 289     -30.373  26.134  14.485  1.00  0.77           C  
ATOM   4365  O   PRO A 289     -30.938  25.237  15.107  1.00  0.77           O  
ATOM   4366  CB  PRO A 289     -30.957  28.487  15.140  1.00  0.77           C  
ATOM   4367  CG  PRO A 289     -30.178  29.762  15.212  1.00  0.77           C  
ATOM   4368  CD  PRO A 289     -28.921  29.492  14.432  1.00  0.77           C  
ATOM   4369  HA  PRO A 289     -29.669  27.159  16.268  1.00  0.77           H  
ATOM   4370 1HB  PRO A 289     -31.530  28.385  14.204  1.00  0.77           H  
ATOM   4371 2HB  PRO A 289     -31.674  28.376  15.966  1.00  0.77           H  
ATOM   4372 1HG  PRO A 289     -30.767  30.589  14.788  1.00  0.77           H  
ATOM   4373 2HG  PRO A 289     -29.975  30.022  16.263  1.00  0.77           H  
ATOM   4374 1HD  PRO A 289     -29.049  29.752  13.370  1.00  0.77           H  
ATOM   4375 2HD  PRO A 289     -28.131  30.060  14.918  1.00  0.77           H  
ATOM   4376  N   LYS A 290     -30.193  26.058  13.161  1.00  0.77           N  
ATOM   4377  CA  LYS A 290     -30.663  24.871  12.449  1.00  0.77           C  
ATOM   4378  C   LYS A 290     -29.791  23.671  12.798  1.00  0.77           C  
ATOM   4379  O   LYS A 290     -30.285  22.548  12.954  1.00  0.77           O  
ATOM   4380  CB  LYS A 290     -30.652  25.103  10.941  1.00  0.77           C  
ATOM   4381  CG  LYS A 290     -31.694  26.102  10.454  1.00  0.77           C  
ATOM   4382  CD  LYS A 290     -31.619  26.295   8.944  1.00  0.77           C  
ATOM   4383  CE  LYS A 290     -32.661  27.296   8.459  1.00  0.77           C  
ATOM   4384  NZ  LYS A 290     -32.575  27.518   6.987  1.00  0.77           N  
ATOM   4385  H   LYS A 290     -29.701  26.786  12.645  1.00  0.77           H  
ATOM   4386  HA  LYS A 290     -31.683  24.653  12.764  1.00  0.77           H  
ATOM   4387 1HB  LYS A 290     -29.671  25.460  10.634  1.00  0.77           H  
ATOM   4388 2HB  LYS A 290     -30.829  24.158  10.429  1.00  0.77           H  
ATOM   4389 1HG  LYS A 290     -32.690  25.751  10.723  1.00  0.77           H  
ATOM   4390 2HG  LYS A 290     -31.518  27.061  10.943  1.00  0.77           H  
ATOM   4391 1HD  LYS A 290     -30.625  26.660   8.677  1.00  0.77           H  
ATOM   4392 2HD  LYS A 290     -31.783  25.341   8.445  1.00  0.77           H  
ATOM   4393 1HE  LYS A 290     -33.654  26.921   8.702  1.00  0.77           H  
ATOM   4394 2HE  LYS A 290     -32.508  28.247   8.969  1.00  0.77           H  
ATOM   4395 1HZ  LYS A 290     -33.281  28.184   6.704  1.00  0.77           H  
ATOM   4396 2HZ  LYS A 290     -31.661  27.877   6.751  1.00  0.77           H  
ATOM   4397 3HZ  LYS A 290     -32.727  26.644   6.505  1.00  0.77           H  
ATOM   4398  N   TRP A 291     -28.479  23.904  12.881  1.00  0.77           N  
ATOM   4399  CA  TRP A 291     -27.528  22.861  13.229  1.00  0.77           C  
ATOM   4400  C   TRP A 291     -27.778  22.475  14.652  1.00  0.77           C  
ATOM   4401  O   TRP A 291     -27.857  21.293  14.988  1.00  0.77           O  
ATOM   4402  CB  TRP A 291     -26.084  23.322  13.057  1.00  0.77           C  
ATOM   4403  CG  TRP A 291     -25.025  22.299  13.485  1.00  0.77           C  
ATOM   4404  CD1 TRP A 291     -24.510  21.281  12.741  1.00  0.77           C  
ATOM   4405  CD2 TRP A 291     -24.339  22.238  14.771  1.00  0.77           C  
ATOM   4406  NE1 TRP A 291     -23.562  20.590  13.475  1.00  0.77           N  
ATOM   4407  CE2 TRP A 291     -23.450  21.173  14.714  1.00  0.77           C  
ATOM   4408  CE3 TRP A 291     -24.410  22.995  15.931  1.00  0.77           C  
ATOM   4409  CZ2 TRP A 291     -22.632  20.847  15.790  1.00  0.77           C  
ATOM   4410  CZ3 TRP A 291     -23.604  22.682  16.997  1.00  0.77           C  
ATOM   4411  CH2 TRP A 291     -22.735  21.635  16.937  1.00  0.77           C  
ATOM   4412  H   TRP A 291     -28.133  24.856  12.790  1.00  0.77           H  
ATOM   4413  HA  TRP A 291     -27.700  21.994  12.593  1.00  0.77           H  
ATOM   4414 1HB  TRP A 291     -25.907  23.588  12.015  1.00  0.77           H  
ATOM   4415 2HB  TRP A 291     -25.934  24.224  13.642  1.00  0.77           H  
ATOM   4416  HD1 TRP A 291     -24.804  21.047  11.720  1.00  0.77           H  
ATOM   4417  HE1 TRP A 291     -23.033  19.787  13.167  1.00  0.77           H  
ATOM   4418  HE3 TRP A 291     -25.085  23.826  15.981  1.00  0.77           H  
ATOM   4419  HZ2 TRP A 291     -21.930  20.006  15.759  1.00  0.77           H  
ATOM   4420  HZ3 TRP A 291     -23.681  23.296  17.889  1.00  0.77           H  
ATOM   4421  HH2 TRP A 291     -22.112  21.411  17.802  1.00  0.77           H  
ATOM   4422  N   ILE A 292     -27.933  23.493  15.489  1.00  0.78           N  
ATOM   4423  CA  ILE A 292     -28.070  23.264  16.903  1.00  0.78           C  
ATOM   4424  C   ILE A 292     -29.316  22.448  17.150  1.00  0.78           C  
ATOM   4425  O   ILE A 292     -29.272  21.479  17.900  1.00  0.78           O  
ATOM   4426  CB  ILE A 292     -28.166  24.574  17.671  1.00  0.78           C  
ATOM   4427  CG1 ILE A 292     -26.880  25.298  17.554  1.00  0.78           C  
ATOM   4428  CG2 ILE A 292     -28.447  24.260  19.126  1.00  0.78           C  
ATOM   4429  CD1 ILE A 292     -26.930  26.700  18.024  1.00  0.78           C  
ATOM   4430  H   ILE A 292     -27.894  24.446  15.120  1.00  0.78           H  
ATOM   4431  HA  ILE A 292     -27.206  22.704  17.257  1.00  0.78           H  
ATOM   4432  HB  ILE A 292     -28.951  25.193  17.262  1.00  0.78           H  
ATOM   4433 1HG1 ILE A 292     -26.132  24.748  18.099  1.00  0.78           H  
ATOM   4434 2HG1 ILE A 292     -26.592  25.328  16.505  1.00  0.78           H  
ATOM   4435 1HG2 ILE A 292     -28.495  25.178  19.671  1.00  0.78           H  
ATOM   4436 2HG2 ILE A 292     -29.395  23.733  19.209  1.00  0.78           H  
ATOM   4437 3HG2 ILE A 292     -27.652  23.640  19.534  1.00  0.78           H  
ATOM   4438 1HD1 ILE A 292     -25.946  27.140  17.878  1.00  0.78           H  
ATOM   4439 2HD1 ILE A 292     -27.659  27.257  17.451  1.00  0.78           H  
ATOM   4440 3HD1 ILE A 292     -27.198  26.729  19.082  1.00  0.78           H  
ATOM   4441  N   ALA A 293     -30.430  22.812  16.513  1.00  0.79           N  
ATOM   4442  CA  ALA A 293     -31.648  22.041  16.670  1.00  0.79           C  
ATOM   4443  C   ALA A 293     -31.429  20.604  16.207  1.00  0.79           C  
ATOM   4444  O   ALA A 293     -31.884  19.661  16.859  1.00  0.79           O  
ATOM   4445  CB  ALA A 293     -32.767  22.678  15.877  1.00  0.79           C  
ATOM   4446  H   ALA A 293     -30.446  23.635  15.915  1.00  0.79           H  
ATOM   4447  HA  ALA A 293     -31.913  22.029  17.725  1.00  0.79           H  
ATOM   4448 1HB  ALA A 293     -33.681  22.106  16.009  1.00  0.79           H  
ATOM   4449 2HB  ALA A 293     -32.919  23.699  16.224  1.00  0.79           H  
ATOM   4450 3HB  ALA A 293     -32.492  22.693  14.820  1.00  0.79           H  
ATOM   4451  N   GLY A 294     -30.682  20.422  15.109  1.00  0.80           N  
ATOM   4452  CA  GLY A 294     -30.391  19.085  14.611  1.00  0.80           C  
ATOM   4453  C   GLY A 294     -29.664  18.266  15.673  1.00  0.80           C  
ATOM   4454  O   GLY A 294     -29.883  17.060  15.803  1.00  0.80           O  
ATOM   4455  H   GLY A 294     -30.335  21.222  14.577  1.00  0.80           H  
ATOM   4456 1HA  GLY A 294     -31.315  18.594  14.319  1.00  0.80           H  
ATOM   4457 2HA  GLY A 294     -29.767  19.169  13.722  1.00  0.80           H  
ATOM   4458  N   VAL A 295     -28.812  18.943  16.443  1.00  0.80           N  
ATOM   4459  CA  VAL A 295     -28.048  18.347  17.526  1.00  0.80           C  
ATOM   4460  C   VAL A 295     -28.931  18.065  18.751  1.00  0.80           C  
ATOM   4461  O   VAL A 295     -28.882  16.970  19.304  1.00  0.80           O  
ATOM   4462  CB  VAL A 295     -26.846  19.245  17.886  1.00  0.80           C  
ATOM   4463  CG1 VAL A 295     -26.163  18.738  19.066  1.00  0.80           C  
ATOM   4464  CG2 VAL A 295     -25.866  19.263  16.737  1.00  0.80           C  
ATOM   4465  H   VAL A 295     -28.669  19.931  16.230  1.00  0.80           H  
ATOM   4466  HA  VAL A 295     -27.646  17.400  17.172  1.00  0.80           H  
ATOM   4467  HB  VAL A 295     -27.189  20.245  18.097  1.00  0.80           H  
ATOM   4468 1HG1 VAL A 295     -25.317  19.368  19.297  1.00  0.80           H  
ATOM   4469 2HG1 VAL A 295     -26.852  18.733  19.897  1.00  0.80           H  
ATOM   4470 3HG1 VAL A 295     -25.808  17.731  18.867  1.00  0.80           H  
ATOM   4471 1HG2 VAL A 295     -25.035  19.890  17.008  1.00  0.80           H  
ATOM   4472 2HG2 VAL A 295     -25.508  18.252  16.545  1.00  0.80           H  
ATOM   4473 3HG2 VAL A 295     -26.333  19.649  15.846  1.00  0.80           H  
ATOM   4474  N   MET A 296     -29.805  19.009  19.126  1.00  0.81           N  
ATOM   4475  CA  MET A 296     -30.708  18.860  20.284  1.00  0.81           C  
ATOM   4476  C   MET A 296     -31.640  17.656  20.138  1.00  0.81           C  
ATOM   4477  O   MET A 296     -32.026  17.029  21.131  1.00  0.81           O  
ATOM   4478  CB  MET A 296     -31.543  20.127  20.472  1.00  0.81           C  
ATOM   4479  CG  MET A 296     -30.752  21.373  20.902  1.00  0.81           C  
ATOM   4480  SD  MET A 296     -29.971  21.212  22.521  1.00  0.81           S  
ATOM   4481  CE  MET A 296     -28.354  20.726  22.045  1.00  0.81           C  
ATOM   4482  H   MET A 296     -29.808  19.884  18.607  1.00  0.81           H  
ATOM   4483  HA  MET A 296     -30.099  18.704  21.172  1.00  0.81           H  
ATOM   4484 1HB  MET A 296     -32.048  20.360  19.537  1.00  0.81           H  
ATOM   4485 2HB  MET A 296     -32.314  19.949  21.221  1.00  0.81           H  
ATOM   4486 1HG  MET A 296     -29.969  21.540  20.185  1.00  0.81           H  
ATOM   4487 2HG  MET A 296     -31.394  22.243  20.897  1.00  0.81           H  
ATOM   4488 1HE  MET A 296     -27.740  20.607  22.930  1.00  0.81           H  
ATOM   4489 2HE  MET A 296     -28.399  19.783  21.502  1.00  0.81           H  
ATOM   4490 3HE  MET A 296     -27.938  21.493  21.398  1.00  0.81           H  
ATOM   4491  N   ARG A 297     -31.946  17.283  18.897  1.00  0.80           N  
ATOM   4492  CA  ARG A 297     -32.789  16.125  18.600  1.00  0.80           C  
ATOM   4493  C   ARG A 297     -32.174  14.821  19.118  1.00  0.80           C  
ATOM   4494  O   ARG A 297     -32.874  13.817  19.258  1.00  0.80           O  
ATOM   4495  CB  ARG A 297     -33.028  15.993  17.108  1.00  0.80           C  
ATOM   4496  CG  ARG A 297     -33.928  17.052  16.517  1.00  0.80           C  
ATOM   4497  CD  ARG A 297     -33.996  16.957  15.048  1.00  0.80           C  
ATOM   4498  NE  ARG A 297     -34.778  18.041  14.476  1.00  0.80           N  
ATOM   4499  CZ  ARG A 297     -34.845  18.327  13.163  1.00  0.80           C  
ATOM   4500  NH1 ARG A 297     -34.179  17.597  12.295  1.00  0.80           N  
ATOM   4501  NH2 ARG A 297     -35.582  19.342  12.747  1.00  0.80           N  
ATOM   4502  H   ARG A 297     -31.626  17.872  18.123  1.00  0.80           H  
ATOM   4503  HA  ARG A 297     -33.751  16.272  19.089  1.00  0.80           H  
ATOM   4504 1HB  ARG A 297     -32.075  16.043  16.587  1.00  0.80           H  
ATOM   4505 2HB  ARG A 297     -33.465  15.020  16.892  1.00  0.80           H  
ATOM   4506 1HG  ARG A 297     -34.936  16.914  16.906  1.00  0.80           H  
ATOM   4507 2HG  ARG A 297     -33.580  18.027  16.790  1.00  0.80           H  
ATOM   4508 1HD  ARG A 297     -32.991  17.002  14.639  1.00  0.80           H  
ATOM   4509 2HD  ARG A 297     -34.460  16.015  14.764  1.00  0.80           H  
ATOM   4510  HE  ARG A 297     -35.299  18.628  15.113  1.00  0.80           H  
ATOM   4511 1HH1 ARG A 297     -33.615  16.822  12.616  1.00  0.80           H  
ATOM   4512 2HH1 ARG A 297     -34.231  17.812  11.309  1.00  0.80           H  
ATOM   4513 1HH2 ARG A 297     -36.094  19.903  13.415  1.00  0.80           H  
ATOM   4514 2HH2 ARG A 297     -35.635  19.558  11.762  1.00  0.80           H  
ATOM   4515  N   HIS A 298     -30.869  14.833  19.409  1.00  0.79           N  
ATOM   4516  CA  HIS A 298     -30.166  13.665  19.910  1.00  0.79           C  
ATOM   4517  C   HIS A 298     -30.024  13.689  21.445  1.00  0.79           C  
ATOM   4518  O   HIS A 298     -29.208  12.959  22.022  1.00  0.79           O  
ATOM   4519  CB  HIS A 298     -28.798  13.557  19.238  1.00  0.79           C  
ATOM   4520  CG  HIS A 298     -28.884  13.302  17.770  1.00  0.79           C  
ATOM   4521  ND1 HIS A 298     -29.241  12.074  17.243  1.00  0.79           N  
ATOM   4522  CD2 HIS A 298     -28.667  14.115  16.715  1.00  0.79           C  
ATOM   4523  CE1 HIS A 298     -29.237  12.148  15.923  1.00  0.79           C  
ATOM   4524  NE2 HIS A 298     -28.892  13.374  15.577  1.00  0.79           N  
ATOM   4525  H   HIS A 298     -30.329  15.690  19.288  1.00  0.79           H  
ATOM   4526  HA  HIS A 298     -30.730  12.770  19.651  1.00  0.79           H  
ATOM   4527 1HB  HIS A 298     -28.252  14.484  19.385  1.00  0.79           H  
ATOM   4528 2HB  HIS A 298     -28.221  12.759  19.703  1.00  0.79           H  
ATOM   4529  HD2 HIS A 298     -28.372  15.160  16.760  1.00  0.79           H  
ATOM   4530  HE1 HIS A 298     -29.479  11.336  15.238  1.00  0.79           H  
ATOM   4531  HE2 HIS A 298     -28.808  13.722  14.633  1.00  0.79           H  
ATOM   4532  N   GLY A 299     -30.781  14.565  22.110  1.00  0.78           N  
ATOM   4533  CA  GLY A 299     -30.850  14.587  23.570  1.00  0.78           C  
ATOM   4534  C   GLY A 299     -29.519  14.779  24.276  1.00  0.78           C  
ATOM   4535  O   GLY A 299     -28.803  15.757  24.044  1.00  0.78           O  
ATOM   4536  H   GLY A 299     -31.368  15.221  21.595  1.00  0.78           H  
ATOM   4537 1HA  GLY A 299     -31.528  15.387  23.869  1.00  0.78           H  
ATOM   4538 2HA  GLY A 299     -31.305  13.659  23.912  1.00  0.78           H  
ATOM   4539  N   TYR A 300     -29.217  13.831  25.168  1.00  0.77           N  
ATOM   4540  CA  TYR A 300     -28.003  13.827  25.979  1.00  0.77           C  
ATOM   4541  C   TYR A 300     -26.749  13.914  25.124  1.00  0.77           C  
ATOM   4542  O   TYR A 300     -25.874  14.757  25.361  1.00  0.77           O  
ATOM   4543  CB  TYR A 300     -27.940  12.536  26.799  1.00  0.77           C  
ATOM   4544  CG  TYR A 300     -26.699  12.373  27.662  1.00  0.77           C  
ATOM   4545  CD1 TYR A 300     -26.666  12.904  28.940  1.00  0.77           C  
ATOM   4546  CD2 TYR A 300     -25.586  11.708  27.165  1.00  0.77           C  
ATOM   4547  CE1 TYR A 300     -25.539  12.764  29.723  1.00  0.77           C  
ATOM   4548  CE2 TYR A 300     -24.455  11.574  27.943  1.00  0.77           C  
ATOM   4549  CZ  TYR A 300     -24.430  12.098  29.220  1.00  0.77           C  
ATOM   4550  OH  TYR A 300     -23.303  11.964  29.999  1.00  0.77           O  
ATOM   4551  H   TYR A 300     -29.868  13.067  25.282  1.00  0.77           H  
ATOM   4552  HA  TYR A 300     -28.036  14.686  26.636  1.00  0.77           H  
ATOM   4553 1HB  TYR A 300     -28.810  12.498  27.458  1.00  0.77           H  
ATOM   4554 2HB  TYR A 300     -28.002  11.680  26.130  1.00  0.77           H  
ATOM   4555  HD1 TYR A 300     -27.530  13.427  29.330  1.00  0.77           H  
ATOM   4556  HD2 TYR A 300     -25.603  11.293  26.160  1.00  0.77           H  
ATOM   4557  HE1 TYR A 300     -25.522  13.182  30.729  1.00  0.77           H  
ATOM   4558  HE2 TYR A 300     -23.583  11.052  27.550  1.00  0.77           H  
ATOM   4559  HH  TYR A 300     -23.455  12.375  30.854  1.00  0.77           H  
ATOM   4560  N   LYS A 301     -26.663  13.027  24.124  1.00  0.75           N  
ATOM   4561  CA  LYS A 301     -25.509  12.987  23.241  1.00  0.75           C  
ATOM   4562  C   LYS A 301     -25.446  14.281  22.455  1.00  0.75           C  
ATOM   4563  O   LYS A 301     -24.364  14.811  22.196  1.00  0.75           O  
ATOM   4564  CB  LYS A 301     -25.574  11.775  22.316  1.00  0.75           C  
ATOM   4565  CG  LYS A 301     -25.358  10.441  23.026  1.00  0.75           C  
ATOM   4566  CD  LYS A 301     -25.446   9.270  22.052  1.00  0.75           C  
ATOM   4567  CE  LYS A 301     -25.236   7.938  22.762  1.00  0.75           C  
ATOM   4568  NZ  LYS A 301     -25.358   6.784  21.826  1.00  0.75           N  
ATOM   4569  H   LYS A 301     -27.427  12.380  23.971  1.00  0.75           H  
ATOM   4570  HA  LYS A 301     -24.607  12.913  23.848  1.00  0.75           H  
ATOM   4571 1HB  LYS A 301     -26.555  11.746  21.833  1.00  0.75           H  
ATOM   4572 2HB  LYS A 301     -24.825  11.873  21.532  1.00  0.75           H  
ATOM   4573 1HG  LYS A 301     -24.379  10.436  23.507  1.00  0.75           H  
ATOM   4574 2HG  LYS A 301     -26.121  10.321  23.795  1.00  0.75           H  
ATOM   4575 1HD  LYS A 301     -26.429   9.269  21.576  1.00  0.75           H  
ATOM   4576 2HD  LYS A 301     -24.687   9.383  21.278  1.00  0.75           H  
ATOM   4577 1HE  LYS A 301     -24.244   7.926  23.210  1.00  0.75           H  
ATOM   4578 2HE  LYS A 301     -25.981   7.833  23.550  1.00  0.75           H  
ATOM   4579 1HZ  LYS A 301     -25.213   5.922  22.332  1.00  0.75           H  
ATOM   4580 2HZ  LYS A 301     -26.281   6.781  21.413  1.00  0.75           H  
ATOM   4581 3HZ  LYS A 301     -24.664   6.867  21.097  1.00  0.75           H  
ATOM   4582  N   GLY A 302     -26.619  14.800  22.113  1.00  0.74           N  
ATOM   4583  CA  GLY A 302     -26.729  16.061  21.403  1.00  0.74           C  
ATOM   4584  C   GLY A 302     -26.032  17.162  22.192  1.00  0.74           C  
ATOM   4585  O   GLY A 302     -25.134  17.847  21.697  1.00  0.74           O  
ATOM   4586  H   GLY A 302     -27.469  14.283  22.342  1.00  0.74           H  
ATOM   4587 1HA  GLY A 302     -26.305  15.970  20.405  1.00  0.74           H  
ATOM   4588 2HA  GLY A 302     -27.783  16.307  21.304  1.00  0.74           H  
ATOM   4589  N   ALA A 303     -26.435  17.321  23.436  1.00  0.74           N  
ATOM   4590  CA  ALA A 303     -25.851  18.330  24.293  1.00  0.74           C  
ATOM   4591  C   ALA A 303     -24.346  18.115  24.453  1.00  0.74           C  
ATOM   4592  O   ALA A 303     -23.578  19.080  24.516  1.00  0.74           O  
ATOM   4593  CB  ALA A 303     -26.540  18.287  25.615  1.00  0.74           C  
ATOM   4594  H   ALA A 303     -27.183  16.719  23.784  1.00  0.74           H  
ATOM   4595  HA  ALA A 303     -26.002  19.305  23.835  1.00  0.74           H  
ATOM   4596 1HB  ALA A 303     -26.133  19.044  26.278  1.00  0.74           H  
ATOM   4597 2HB  ALA A 303     -27.609  18.455  25.480  1.00  0.74           H  
ATOM   4598 3HB  ALA A 303     -26.379  17.301  26.033  1.00  0.74           H  
ATOM   4599  N   ALA A 304     -23.910  16.854  24.518  1.00  0.74           N  
ATOM   4600  CA  ALA A 304     -22.489  16.578  24.625  1.00  0.74           C  
ATOM   4601  C   ALA A 304     -21.747  17.105  23.387  1.00  0.74           C  
ATOM   4602  O   ALA A 304     -20.659  17.669  23.519  1.00  0.74           O  
ATOM   4603  CB  ALA A 304     -22.250  15.090  24.808  1.00  0.74           C  
ATOM   4604  H   ALA A 304     -24.577  16.081  24.502  1.00  0.74           H  
ATOM   4605  HA  ALA A 304     -22.108  17.105  25.498  1.00  0.74           H  
ATOM   4606 1HB  ALA A 304     -21.185  14.903  24.915  1.00  0.74           H  
ATOM   4607 2HB  ALA A 304     -22.776  14.748  25.700  1.00  0.74           H  
ATOM   4608 3HB  ALA A 304     -22.623  14.555  23.945  1.00  0.74           H  
ATOM   4609  N   GLU A 305     -22.344  16.950  22.187  1.00  0.75           N  
ATOM   4610  CA  GLU A 305     -21.742  17.468  20.948  1.00  0.75           C  
ATOM   4611  C   GLU A 305     -21.594  18.986  21.022  1.00  0.75           C  
ATOM   4612  O   GLU A 305     -20.588  19.554  20.569  1.00  0.75           O  
ATOM   4613  CB  GLU A 305     -22.545  17.077  19.697  1.00  0.75           C  
ATOM   4614  CG  GLU A 305     -21.914  17.555  18.374  1.00  0.75           C  
ATOM   4615  CD  GLU A 305     -22.642  17.100  17.109  1.00  0.75           C  
ATOM   4616  OE1 GLU A 305     -23.648  16.437  17.202  1.00  0.75           O  
ATOM   4617  OE2 GLU A 305     -22.160  17.416  16.046  1.00  0.75           O  
ATOM   4618  H   GLU A 305     -23.233  16.445  22.139  1.00  0.75           H  
ATOM   4619  HA  GLU A 305     -20.748  17.037  20.849  1.00  0.75           H  
ATOM   4620 1HB  GLU A 305     -22.658  15.994  19.658  1.00  0.75           H  
ATOM   4621 2HB  GLU A 305     -23.535  17.503  19.759  1.00  0.75           H  
ATOM   4622 1HG  GLU A 305     -21.898  18.647  18.386  1.00  0.75           H  
ATOM   4623 2HG  GLU A 305     -20.882  17.210  18.336  1.00  0.75           H  
ATOM   4624  N   ILE A 306     -22.587  19.650  21.616  1.00  0.76           N  
ATOM   4625  CA  ILE A 306     -22.517  21.099  21.742  1.00  0.76           C  
ATOM   4626  C   ILE A 306     -21.332  21.477  22.627  1.00  0.76           C  
ATOM   4627  O   ILE A 306     -20.537  22.368  22.292  1.00  0.76           O  
ATOM   4628  CB  ILE A 306     -23.790  21.647  22.399  1.00  0.76           C  
ATOM   4629  CG1 ILE A 306     -24.999  21.419  21.559  1.00  0.76           C  
ATOM   4630  CG2 ILE A 306     -23.655  23.029  22.697  1.00  0.76           C  
ATOM   4631  CD1 ILE A 306     -24.961  22.060  20.201  1.00  0.76           C  
ATOM   4632  H   ILE A 306     -23.403  19.127  21.947  1.00  0.76           H  
ATOM   4633  HA  ILE A 306     -22.385  21.540  20.755  1.00  0.76           H  
ATOM   4634  HB  ILE A 306     -23.954  21.130  23.325  1.00  0.76           H  
ATOM   4635 1HG1 ILE A 306     -25.143  20.352  21.450  1.00  0.76           H  
ATOM   4636 2HG1 ILE A 306     -25.832  21.828  22.098  1.00  0.76           H  
ATOM   4637 1HG2 ILE A 306     -24.551  23.398  23.179  1.00  0.76           H  
ATOM   4638 2HG2 ILE A 306     -22.796  23.194  23.348  1.00  0.76           H  
ATOM   4639 3HG2 ILE A 306     -23.518  23.511  21.777  1.00  0.76           H  
ATOM   4640 1HD1 ILE A 306     -25.888  21.852  19.668  1.00  0.76           H  
ATOM   4641 2HD1 ILE A 306     -24.841  23.128  20.304  1.00  0.76           H  
ATOM   4642 3HD1 ILE A 306     -24.125  21.648  19.649  1.00  0.76           H  
ATOM   4643  N   ALA A 307     -21.181  20.757  23.737  1.00  0.77           N  
ATOM   4644  CA  ALA A 307     -20.063  21.010  24.629  1.00  0.77           C  
ATOM   4645  C   ALA A 307     -18.743  20.747  23.919  1.00  0.77           C  
ATOM   4646  O   ALA A 307     -17.797  21.529  24.041  1.00  0.77           O  
ATOM   4647  CB  ALA A 307     -20.174  20.136  25.860  1.00  0.77           C  
ATOM   4648  H   ALA A 307     -21.871  20.040  23.970  1.00  0.77           H  
ATOM   4649  HA  ALA A 307     -20.091  22.058  24.923  1.00  0.77           H  
ATOM   4650 1HB  ALA A 307     -19.343  20.348  26.534  1.00  0.77           H  
ATOM   4651 2HB  ALA A 307     -21.111  20.352  26.362  1.00  0.77           H  
ATOM   4652 3HB  ALA A 307     -20.148  19.090  25.572  1.00  0.77           H  
ATOM   4653  N   ALA A 308     -18.694  19.666  23.127  1.00  0.78           N  
ATOM   4654  CA  ALA A 308     -17.481  19.315  22.407  1.00  0.78           C  
ATOM   4655  C   ALA A 308     -17.095  20.427  21.455  1.00  0.78           C  
ATOM   4656  O   ALA A 308     -15.917  20.750  21.332  1.00  0.78           O  
ATOM   4657  CB  ALA A 308     -17.660  18.015  21.649  1.00  0.78           C  
ATOM   4658  H   ALA A 308     -19.504  19.050  23.067  1.00  0.78           H  
ATOM   4659  HA  ALA A 308     -16.681  19.192  23.137  1.00  0.78           H  
ATOM   4660 1HB  ALA A 308     -16.735  17.759  21.144  1.00  0.78           H  
ATOM   4661 2HB  ALA A 308     -17.925  17.224  22.349  1.00  0.78           H  
ATOM   4662 3HB  ALA A 308     -18.453  18.130  20.917  1.00  0.78           H  
ATOM   4663  N   THR A 309     -18.084  21.055  20.819  1.00  0.79           N  
ATOM   4664  CA  THR A 309     -17.809  22.139  19.889  1.00  0.79           C  
ATOM   4665  C   THR A 309     -17.088  23.265  20.600  1.00  0.79           C  
ATOM   4666  O   THR A 309     -16.087  23.787  20.099  1.00  0.79           O  
ATOM   4667  CB  THR A 309     -19.096  22.651  19.249  1.00  0.79           C  
ATOM   4668  OG1 THR A 309     -19.691  21.592  18.488  1.00  0.79           O  
ATOM   4669  CG2 THR A 309     -18.828  23.850  18.367  1.00  0.79           C  
ATOM   4670  H   THR A 309     -19.046  20.734  20.948  1.00  0.79           H  
ATOM   4671  HA  THR A 309     -17.165  21.769  19.097  1.00  0.79           H  
ATOM   4672  HB  THR A 309     -19.792  22.950  20.026  1.00  0.79           H  
ATOM   4673  HG1 THR A 309     -19.899  20.848  19.094  1.00  0.79           H  
ATOM   4674 1HG2 THR A 309     -19.770  24.169  17.947  1.00  0.79           H  
ATOM   4675 2HG2 THR A 309     -18.395  24.656  18.962  1.00  0.79           H  
ATOM   4676 3HG2 THR A 309     -18.139  23.577  17.568  1.00  0.79           H  
ATOM   4677  N   VAL A 310     -17.569  23.619  21.784  1.00  0.79           N  
ATOM   4678  CA  VAL A 310     -16.916  24.665  22.548  1.00  0.79           C  
ATOM   4679  C   VAL A 310     -15.504  24.253  22.960  1.00  0.79           C  
ATOM   4680  O   VAL A 310     -14.576  25.066  22.878  1.00  0.79           O  
ATOM   4681  CB  VAL A 310     -17.763  25.062  23.747  1.00  0.79           C  
ATOM   4682  CG1 VAL A 310     -17.008  26.002  24.656  1.00  0.79           C  
ATOM   4683  CG2 VAL A 310     -18.975  25.718  23.217  1.00  0.79           C  
ATOM   4684  H   VAL A 310     -18.409  23.150  22.140  1.00  0.79           H  
ATOM   4685  HA  VAL A 310     -16.837  25.543  21.910  1.00  0.79           H  
ATOM   4686  HB  VAL A 310     -18.025  24.174  24.330  1.00  0.79           H  
ATOM   4687 1HG1 VAL A 310     -17.641  26.260  25.497  1.00  0.79           H  
ATOM   4688 2HG1 VAL A 310     -16.116  25.505  25.015  1.00  0.79           H  
ATOM   4689 3HG1 VAL A 310     -16.729  26.902  24.113  1.00  0.79           H  
ATOM   4690 1HG2 VAL A 310     -19.619  26.038  23.999  1.00  0.79           H  
ATOM   4691 2HG2 VAL A 310     -18.682  26.579  22.634  1.00  0.79           H  
ATOM   4692 3HG2 VAL A 310     -19.477  24.993  22.597  1.00  0.79           H  
ATOM   4693  N   ASP A 311     -15.328  22.998  23.398  1.00  0.79           N  
ATOM   4694  CA  ASP A 311     -13.988  22.533  23.757  1.00  0.79           C  
ATOM   4695  C   ASP A 311     -13.056  22.610  22.550  1.00  0.79           C  
ATOM   4696  O   ASP A 311     -11.892  23.015  22.678  1.00  0.79           O  
ATOM   4697  CB  ASP A 311     -14.003  21.082  24.269  1.00  0.79           C  
ATOM   4698  CG  ASP A 311     -14.622  20.884  25.667  1.00  0.79           C  
ATOM   4699  OD1 ASP A 311     -14.837  21.854  26.349  1.00  0.79           O  
ATOM   4700  OD2 ASP A 311     -14.829  19.754  26.049  1.00  0.79           O  
ATOM   4701  H   ASP A 311     -16.131  22.371  23.474  1.00  0.79           H  
ATOM   4702  HA  ASP A 311     -13.584  23.176  24.529  1.00  0.79           H  
ATOM   4703 1HB  ASP A 311     -14.556  20.469  23.561  1.00  0.79           H  
ATOM   4704 2HB  ASP A 311     -12.983  20.701  24.288  1.00  0.79           H  
ATOM   4705  N   TYR A 312     -13.574  22.262  21.365  1.00  0.79           N  
ATOM   4706  CA  TYR A 312     -12.771  22.319  20.156  1.00  0.79           C  
ATOM   4707  C   TYR A 312     -12.386  23.768  19.837  1.00  0.79           C  
ATOM   4708  O   TYR A 312     -11.239  24.027  19.467  1.00  0.79           O  
ATOM   4709  CB  TYR A 312     -13.504  21.684  18.961  1.00  0.79           C  
ATOM   4710  CG  TYR A 312     -13.604  20.121  18.924  1.00  0.79           C  
ATOM   4711  CD1 TYR A 312     -14.855  19.514  18.851  1.00  0.79           C  
ATOM   4712  CD2 TYR A 312     -12.476  19.319  18.932  1.00  0.79           C  
ATOM   4713  CE1 TYR A 312     -14.985  18.150  18.803  1.00  0.79           C  
ATOM   4714  CE2 TYR A 312     -12.614  17.934  18.882  1.00  0.79           C  
ATOM   4715  CZ  TYR A 312     -13.866  17.356  18.823  1.00  0.79           C  
ATOM   4716  OH  TYR A 312     -14.006  15.981  18.785  1.00  0.79           O  
ATOM   4717  H   TYR A 312     -14.532  21.924  21.318  1.00  0.79           H  
ATOM   4718  HA  TYR A 312     -11.859  21.757  20.334  1.00  0.79           H  
ATOM   4719 1HB  TYR A 312     -14.524  22.064  18.951  1.00  0.79           H  
ATOM   4720 2HB  TYR A 312     -13.067  22.003  18.040  1.00  0.79           H  
ATOM   4721  HD1 TYR A 312     -15.739  20.125  18.827  1.00  0.79           H  
ATOM   4722  HD2 TYR A 312     -11.481  19.756  18.982  1.00  0.79           H  
ATOM   4723  HE1 TYR A 312     -15.975  17.702  18.747  1.00  0.79           H  
ATOM   4724  HE2 TYR A 312     -11.730  17.305  18.897  1.00  0.79           H  
ATOM   4725  HH  TYR A 312     -13.145  15.574  18.668  1.00  0.79           H  
ATOM   4726  N   LEU A 313     -13.310  24.720  20.025  1.00  0.78           N  
ATOM   4727  CA  LEU A 313     -12.990  26.130  19.797  1.00  0.78           C  
ATOM   4728  C   LEU A 313     -11.943  26.638  20.773  1.00  0.78           C  
ATOM   4729  O   LEU A 313     -11.008  27.335  20.375  1.00  0.78           O  
ATOM   4730  CB  LEU A 313     -14.252  26.985  19.894  1.00  0.78           C  
ATOM   4731  CG  LEU A 313     -15.194  26.849  18.746  1.00  0.78           C  
ATOM   4732  CD1 LEU A 313     -16.512  27.523  19.051  1.00  0.78           C  
ATOM   4733  CD2 LEU A 313     -14.538  27.514  17.572  1.00  0.78           C  
ATOM   4734  H   LEU A 313     -14.255  24.452  20.306  1.00  0.78           H  
ATOM   4735  HA  LEU A 313     -12.592  26.227  18.788  1.00  0.78           H  
ATOM   4736 1HB  LEU A 313     -14.788  26.705  20.800  1.00  0.78           H  
ATOM   4737 2HB  LEU A 313     -13.962  28.032  19.975  1.00  0.78           H  
ATOM   4738  HG  LEU A 313     -15.381  25.793  18.534  1.00  0.78           H  
ATOM   4739 1HD1 LEU A 313     -17.168  27.421  18.186  1.00  0.78           H  
ATOM   4740 2HD1 LEU A 313     -16.974  27.044  19.914  1.00  0.78           H  
ATOM   4741 3HD1 LEU A 313     -16.346  28.579  19.264  1.00  0.78           H  
ATOM   4742 1HD2 LEU A 313     -15.180  27.441  16.728  1.00  0.78           H  
ATOM   4743 2HD2 LEU A 313     -14.358  28.563  17.799  1.00  0.78           H  
ATOM   4744 3HD2 LEU A 313     -13.591  27.023  17.355  1.00  0.78           H  
ATOM   4745  N   PHE A 314     -12.051  26.253  22.043  1.00  0.79           N  
ATOM   4746  CA  PHE A 314     -11.044  26.670  23.007  1.00  0.79           C  
ATOM   4747  C   PHE A 314      -9.682  26.186  22.546  1.00  0.79           C  
ATOM   4748  O   PHE A 314      -8.722  26.952  22.509  1.00  0.79           O  
ATOM   4749  CB  PHE A 314     -11.294  26.103  24.391  1.00  0.79           C  
ATOM   4750  CG  PHE A 314     -10.197  26.479  25.396  1.00  0.79           C  
ATOM   4751  CD1 PHE A 314     -10.297  27.613  26.181  1.00  0.79           C  
ATOM   4752  CD2 PHE A 314      -9.042  25.709  25.519  1.00  0.79           C  
ATOM   4753  CE1 PHE A 314      -9.291  27.948  27.075  1.00  0.79           C  
ATOM   4754  CE2 PHE A 314      -8.043  26.066  26.406  1.00  0.79           C  
ATOM   4755  CZ  PHE A 314      -8.176  27.174  27.179  1.00  0.79           C  
ATOM   4756  H   PHE A 314     -12.845  25.683  22.339  1.00  0.79           H  
ATOM   4757  HA  PHE A 314     -11.031  27.756  23.062  1.00  0.79           H  
ATOM   4758 1HB  PHE A 314     -12.247  26.471  24.763  1.00  0.79           H  
ATOM   4759 2HB  PHE A 314     -11.362  25.014  24.338  1.00  0.79           H  
ATOM   4760  HD1 PHE A 314     -11.178  28.227  26.099  1.00  0.79           H  
ATOM   4761  HD2 PHE A 314      -8.928  24.817  24.904  1.00  0.79           H  
ATOM   4762  HE1 PHE A 314      -9.380  28.826  27.701  1.00  0.79           H  
ATOM   4763  HE2 PHE A 314      -7.146  25.471  26.499  1.00  0.79           H  
ATOM   4764  HZ  PHE A 314      -7.388  27.439  27.875  1.00  0.79           H  
ATOM   4765  N   ALA A 315      -9.595  24.896  22.216  1.00  0.79           N  
ATOM   4766  CA  ALA A 315      -8.347  24.294  21.776  1.00  0.79           C  
ATOM   4767  C   ALA A 315      -7.810  24.943  20.495  1.00  0.79           C  
ATOM   4768  O   ALA A 315      -6.598  25.145  20.344  1.00  0.79           O  
ATOM   4769  CB  ALA A 315      -8.566  22.820  21.580  1.00  0.79           C  
ATOM   4770  H   ALA A 315     -10.431  24.309  22.273  1.00  0.79           H  
ATOM   4771  HA  ALA A 315      -7.608  24.445  22.557  1.00  0.79           H  
ATOM   4772 1HB  ALA A 315      -7.640  22.338  21.276  1.00  0.79           H  
ATOM   4773 2HB  ALA A 315      -8.918  22.376  22.507  1.00  0.79           H  
ATOM   4774 3HB  ALA A 315      -9.313  22.689  20.830  1.00  0.79           H  
ATOM   4775  N   PHE A 316      -8.695  25.312  19.567  1.00  0.80           N  
ATOM   4776  CA  PHE A 316      -8.224  25.963  18.354  1.00  0.80           C  
ATOM   4777  C   PHE A 316      -7.584  27.270  18.790  1.00  0.80           C  
ATOM   4778  O   PHE A 316      -6.480  27.599  18.363  1.00  0.80           O  
ATOM   4779  CB  PHE A 316      -9.361  26.195  17.347  1.00  0.80           C  
ATOM   4780  CG  PHE A 316      -8.973  26.751  15.938  1.00  0.80           C  
ATOM   4781  CD1 PHE A 316      -8.363  25.946  15.013  1.00  0.80           C  
ATOM   4782  CD2 PHE A 316      -9.276  28.025  15.523  1.00  0.80           C  
ATOM   4783  CE1 PHE A 316      -8.085  26.393  13.760  1.00  0.80           C  
ATOM   4784  CE2 PHE A 316      -8.995  28.468  14.268  1.00  0.80           C  
ATOM   4785  CZ  PHE A 316      -8.417  27.660  13.394  1.00  0.80           C  
ATOM   4786  H   PHE A 316      -9.686  25.113  19.686  1.00  0.80           H  
ATOM   4787  HA  PHE A 316      -7.467  25.335  17.883  1.00  0.80           H  
ATOM   4788 1HB  PHE A 316      -9.903  25.269  17.206  1.00  0.80           H  
ATOM   4789 2HB  PHE A 316     -10.071  26.891  17.792  1.00  0.80           H  
ATOM   4790  HD1 PHE A 316      -8.095  24.955  15.273  1.00  0.80           H  
ATOM   4791  HD2 PHE A 316      -9.741  28.672  16.169  1.00  0.80           H  
ATOM   4792  HE1 PHE A 316      -7.598  25.726  13.042  1.00  0.80           H  
ATOM   4793  HE2 PHE A 316      -9.249  29.479  13.967  1.00  0.80           H  
ATOM   4794  HZ  PHE A 316      -8.213  28.016  12.401  1.00  0.80           H  
ATOM   4795  N   ALA A 317      -8.264  28.031  19.653  1.00  0.81           N  
ATOM   4796  CA  ALA A 317      -7.703  29.298  20.106  1.00  0.81           C  
ATOM   4797  C   ALA A 317      -6.383  29.113  20.843  1.00  0.81           C  
ATOM   4798  O   ALA A 317      -5.409  29.822  20.577  1.00  0.81           O  
ATOM   4799  CB  ALA A 317      -8.666  29.989  21.044  1.00  0.81           C  
ATOM   4800  H   ALA A 317      -9.177  27.728  19.996  1.00  0.81           H  
ATOM   4801  HA  ALA A 317      -7.533  29.921  19.228  1.00  0.81           H  
ATOM   4802 1HB  ALA A 317      -8.250  30.942  21.345  1.00  0.81           H  
ATOM   4803 2HB  ALA A 317      -9.591  30.139  20.551  1.00  0.81           H  
ATOM   4804 3HB  ALA A 317      -8.828  29.370  21.924  1.00  0.81           H  
ATOM   4805  N   ALA A 318      -6.318  28.094  21.699  1.00  0.82           N  
ATOM   4806  CA  ALA A 318      -5.134  27.810  22.493  1.00  0.82           C  
ATOM   4807  C   ALA A 318      -3.928  27.513  21.637  1.00  0.82           C  
ATOM   4808  O   ALA A 318      -2.805  27.870  22.000  1.00  0.82           O  
ATOM   4809  CB  ALA A 318      -5.394  26.648  23.432  1.00  0.82           C  
ATOM   4810  H   ALA A 318      -7.149  27.530  21.852  1.00  0.82           H  
ATOM   4811  HA  ALA A 318      -4.907  28.685  23.069  1.00  0.82           H  
ATOM   4812 1HB  ALA A 318      -4.517  26.475  24.045  1.00  0.82           H  
ATOM   4813 2HB  ALA A 318      -6.246  26.887  24.069  1.00  0.82           H  
ATOM   4814 3HB  ALA A 318      -5.613  25.758  22.851  1.00  0.82           H  
ATOM   4815  N   THR A 319      -4.156  26.868  20.499  1.00  0.83           N  
ATOM   4816  CA  THR A 319      -3.063  26.476  19.644  1.00  0.83           C  
ATOM   4817  C   THR A 319      -2.830  27.360  18.406  1.00  0.83           C  
ATOM   4818  O   THR A 319      -1.722  27.382  17.883  1.00  0.83           O  
ATOM   4819  CB  THR A 319      -3.288  25.002  19.237  1.00  0.83           C  
ATOM   4820  OG1 THR A 319      -4.515  24.894  18.504  1.00  0.83           O  
ATOM   4821  CG2 THR A 319      -3.399  24.079  20.445  1.00  0.83           C  
ATOM   4822  H   THR A 319      -5.109  26.584  20.261  1.00  0.83           H  
ATOM   4823  HA  THR A 319      -2.156  26.542  20.215  1.00  0.83           H  
ATOM   4824  HB  THR A 319      -2.472  24.656  18.649  1.00  0.83           H  
ATOM   4825  HG1 THR A 319      -5.272  25.075  19.120  1.00  0.83           H  
ATOM   4826 1HG2 THR A 319      -3.572  23.059  20.101  1.00  0.83           H  
ATOM   4827 2HG2 THR A 319      -2.505  24.095  21.031  1.00  0.83           H  
ATOM   4828 3HG2 THR A 319      -4.237  24.402  21.055  1.00  0.83           H  
ATOM   4829  N   THR A 320      -3.822  28.120  17.946  1.00  0.84           N  
ATOM   4830  CA  THR A 320      -3.616  28.933  16.744  1.00  0.84           C  
ATOM   4831  C   THR A 320      -3.748  30.430  16.984  1.00  0.84           C  
ATOM   4832  O   THR A 320      -3.320  31.227  16.151  1.00  0.84           O  
ATOM   4833  CB  THR A 320      -4.661  28.614  15.671  1.00  0.84           C  
ATOM   4834  OG1 THR A 320      -5.959  28.956  16.196  1.00  0.84           O  
ATOM   4835  CG2 THR A 320      -4.640  27.143  15.278  1.00  0.84           C  
ATOM   4836  H   THR A 320      -4.737  28.076  18.380  1.00  0.84           H  
ATOM   4837  HA  THR A 320      -2.618  28.740  16.352  1.00  0.84           H  
ATOM   4838  HB  THR A 320      -4.462  29.221  14.803  1.00  0.84           H  
ATOM   4839  HG1 THR A 320      -6.170  28.328  16.915  1.00  0.84           H  
ATOM   4840 1HG2 THR A 320      -5.392  26.959  14.522  1.00  0.84           H  
ATOM   4841 2HG2 THR A 320      -3.670  26.894  14.877  1.00  0.84           H  
ATOM   4842 3HG2 THR A 320      -4.851  26.524  16.154  1.00  0.84           H  
ATOM   4843  N   GLY A 321      -4.458  30.816  18.047  1.00  0.84           N  
ATOM   4844  CA  GLY A 321      -4.752  32.212  18.315  1.00  0.84           C  
ATOM   4845  C   GLY A 321      -5.846  32.783  17.400  1.00  0.84           C  
ATOM   4846  O   GLY A 321      -6.074  33.994  17.396  1.00  0.84           O  
ATOM   4847  H   GLY A 321      -4.787  30.143  18.731  1.00  0.84           H  
ATOM   4848 1HA  GLY A 321      -5.066  32.306  19.354  1.00  0.84           H  
ATOM   4849 2HA  GLY A 321      -3.841  32.796  18.199  1.00  0.84           H  
ATOM   4850  N   LYS A 322      -6.526  31.926  16.620  1.00  0.83           N  
ATOM   4851  CA  LYS A 322      -7.493  32.427  15.647  1.00  0.83           C  
ATOM   4852  C   LYS A 322      -8.993  32.357  15.940  1.00  0.83           C  
ATOM   4853  O   LYS A 322      -9.787  32.614  15.034  1.00  0.83           O  
ATOM   4854  CB  LYS A 322      -7.183  31.812  14.293  1.00  0.83           C  
ATOM   4855  CG  LYS A 322      -5.813  32.211  13.809  1.00  0.83           C  
ATOM   4856  CD  LYS A 322      -5.697  33.694  13.626  1.00  0.83           C  
ATOM   4857  CE  LYS A 322      -4.378  34.077  13.000  1.00  0.83           C  
ATOM   4858  NZ  LYS A 322      -4.341  35.525  12.698  1.00  0.83           N  
ATOM   4859  H   LYS A 322      -6.321  30.927  16.642  1.00  0.83           H  
ATOM   4860  HA  LYS A 322      -7.280  33.489  15.529  1.00  0.83           H  
ATOM   4861 1HB  LYS A 322      -7.197  30.728  14.371  1.00  0.83           H  
ATOM   4862 2HB  LYS A 322      -7.926  32.112  13.553  1.00  0.83           H  
ATOM   4863 1HG  LYS A 322      -5.045  31.851  14.482  1.00  0.83           H  
ATOM   4864 2HG  LYS A 322      -5.657  31.802  12.863  1.00  0.83           H  
ATOM   4865 1HD  LYS A 322      -6.496  34.061  13.010  1.00  0.83           H  
ATOM   4866 2HD  LYS A 322      -5.767  34.181  14.599  1.00  0.83           H  
ATOM   4867 1HE  LYS A 322      -3.568  33.833  13.687  1.00  0.83           H  
ATOM   4868 2HE  LYS A 322      -4.239  33.521  12.076  1.00  0.83           H  
ATOM   4869 1HZ  LYS A 322      -3.463  35.771  12.273  1.00  0.83           H  
ATOM   4870 2HZ  LYS A 322      -5.117  35.724  12.037  1.00  0.83           H  
ATOM   4871 3HZ  LYS A 322      -4.471  36.059  13.543  1.00  0.83           H  
ATOM   4872  N   VAL A 323      -9.412  32.048  17.164  1.00  0.81           N  
ATOM   4873  CA  VAL A 323     -10.852  32.128  17.409  1.00  0.81           C  
ATOM   4874  C   VAL A 323     -11.064  33.488  18.025  1.00  0.81           C  
ATOM   4875  O   VAL A 323     -10.571  33.759  19.117  1.00  0.81           O  
ATOM   4876  CB  VAL A 323     -11.404  31.093  18.404  1.00  0.81           C  
ATOM   4877  CG1 VAL A 323     -12.918  31.277  18.551  1.00  0.81           C  
ATOM   4878  CG2 VAL A 323     -11.107  29.733  18.021  1.00  0.81           C  
ATOM   4879  H   VAL A 323      -8.756  31.822  17.895  1.00  0.81           H  
ATOM   4880  HA  VAL A 323     -11.400  32.089  16.483  1.00  0.81           H  
ATOM   4881  HB  VAL A 323     -10.978  31.299  19.357  1.00  0.81           H  
ATOM   4882 1HG1 VAL A 323     -13.301  30.576  19.291  1.00  0.81           H  
ATOM   4883 2HG1 VAL A 323     -13.130  32.296  18.877  1.00  0.81           H  
ATOM   4884 3HG1 VAL A 323     -13.403  31.092  17.601  1.00  0.81           H  
ATOM   4885 1HG2 VAL A 323     -11.510  29.061  18.764  1.00  0.81           H  
ATOM   4886 2HG2 VAL A 323     -11.554  29.511  17.067  1.00  0.81           H  
ATOM   4887 3HG2 VAL A 323     -10.035  29.626  17.980  1.00  0.81           H  
ATOM   4888  N   GLY A 324     -11.761  34.362  17.320  1.00  0.79           N  
ATOM   4889  CA  GLY A 324     -11.910  35.711  17.825  1.00  0.79           C  
ATOM   4890  C   GLY A 324     -13.002  35.796  18.865  1.00  0.79           C  
ATOM   4891  O   GLY A 324     -13.828  34.883  18.998  1.00  0.79           O  
ATOM   4892  H   GLY A 324     -12.149  34.095  16.427  1.00  0.79           H  
ATOM   4893 1HA  GLY A 324     -10.965  36.041  18.259  1.00  0.79           H  
ATOM   4894 2HA  GLY A 324     -12.133  36.384  16.998  1.00  0.79           H  
ATOM   4895  N   ASN A 325     -13.099  36.965  19.490  1.00  0.76           N  
ATOM   4896  CA  ASN A 325     -14.085  37.214  20.528  1.00  0.76           C  
ATOM   4897  C   ASN A 325     -15.487  37.086  19.982  1.00  0.76           C  
ATOM   4898  O   ASN A 325     -16.413  36.683  20.681  1.00  0.76           O  
ATOM   4899  CB  ASN A 325     -13.898  38.612  21.076  1.00  0.76           C  
ATOM   4900  CG  ASN A 325     -12.667  38.770  21.886  1.00  0.76           C  
ATOM   4901  OD1 ASN A 325     -12.154  37.806  22.447  1.00  0.76           O  
ATOM   4902  ND2 ASN A 325     -12.156  39.968  21.934  1.00  0.76           N  
ATOM   4903  H   ASN A 325     -12.410  37.677  19.290  1.00  0.76           H  
ATOM   4904  HA  ASN A 325     -13.956  36.467  21.304  1.00  0.76           H  
ATOM   4905 1HB  ASN A 325     -13.871  39.325  20.251  1.00  0.76           H  
ATOM   4906 2HB  ASN A 325     -14.757  38.873  21.701  1.00  0.76           H  
ATOM   4907 1HD2 ASN A 325     -11.310  40.140  22.442  1.00  0.76           H  
ATOM   4908 2HD2 ASN A 325     -12.606  40.720  21.455  1.00  0.76           H  
ATOM   4909  N   HIS A 326     -15.632  37.415  18.709  1.00  0.74           N  
ATOM   4910  CA  HIS A 326     -16.913  37.389  18.044  1.00  0.74           C  
ATOM   4911  C   HIS A 326     -17.424  35.962  17.936  1.00  0.74           C  
ATOM   4912  O   HIS A 326     -18.629  35.721  18.002  1.00  0.74           O  
ATOM   4913  CB  HIS A 326     -16.787  37.985  16.645  1.00  0.74           C  
ATOM   4914  CG  HIS A 326     -16.427  39.427  16.655  1.00  0.74           C  
ATOM   4915  ND1 HIS A 326     -16.090  40.120  15.512  1.00  0.74           N  
ATOM   4916  CD2 HIS A 326     -16.303  40.296  17.673  1.00  0.74           C  
ATOM   4917  CE1 HIS A 326     -15.793  41.367  15.829  1.00  0.74           C  
ATOM   4918  NE2 HIS A 326     -15.913  41.502  17.136  1.00  0.74           N  
ATOM   4919  H   HIS A 326     -14.818  37.717  18.197  1.00  0.74           H  
ATOM   4920  HA  HIS A 326     -17.639  37.970  18.614  1.00  0.74           H  
ATOM   4921 1HB  HIS A 326     -16.026  37.440  16.083  1.00  0.74           H  
ATOM   4922 2HB  HIS A 326     -17.731  37.868  16.114  1.00  0.74           H  
ATOM   4923  HD1 HIS A 326     -16.053  39.751  14.584  1.00  0.74           H  
ATOM   4924  HD2 HIS A 326     -16.447  40.191  18.749  1.00  0.74           H  
ATOM   4925  HE1 HIS A 326     -15.504  42.081  15.059  1.00  0.74           H  
ATOM   4926  N   HIS A 327     -16.511  35.007  17.745  1.00  0.71           N  
ATOM   4927  CA  HIS A 327     -16.919  33.628  17.584  1.00  0.71           C  
ATOM   4928  C   HIS A 327     -17.259  33.024  18.916  1.00  0.71           C  
ATOM   4929  O   HIS A 327     -18.283  32.359  19.061  1.00  0.71           O  
ATOM   4930  CB  HIS A 327     -15.849  32.808  16.879  1.00  0.71           C  
ATOM   4931  CG  HIS A 327     -15.758  33.136  15.447  1.00  0.71           C  
ATOM   4932  ND1 HIS A 327     -16.874  33.195  14.654  1.00  0.71           N  
ATOM   4933  CD2 HIS A 327     -14.707  33.372  14.631  1.00  0.71           C  
ATOM   4934  CE1 HIS A 327     -16.531  33.469  13.427  1.00  0.71           C  
ATOM   4935  NE2 HIS A 327     -15.223  33.577  13.370  1.00  0.71           N  
ATOM   4936  H   HIS A 327     -15.521  35.224  17.772  1.00  0.71           H  
ATOM   4937  HA  HIS A 327     -17.816  33.586  16.969  1.00  0.71           H  
ATOM   4938 1HB  HIS A 327     -14.888  33.025  17.332  1.00  0.71           H  
ATOM   4939 2HB  HIS A 327     -16.046  31.744  16.999  1.00  0.71           H  
ATOM   4940  HD2 HIS A 327     -13.655  33.383  14.910  1.00  0.71           H  
ATOM   4941  HE1 HIS A 327     -17.210  33.572  12.584  1.00  0.71           H  
ATOM   4942  HE2 HIS A 327     -14.716  33.763  12.500  1.00  0.71           H  
ATOM   4943  N   PHE A 328     -16.450  33.312  19.929  1.00  0.69           N  
ATOM   4944  CA  PHE A 328     -16.775  32.757  21.229  1.00  0.69           C  
ATOM   4945  C   PHE A 328     -18.091  33.342  21.734  1.00  0.69           C  
ATOM   4946  O   PHE A 328     -18.888  32.622  22.340  1.00  0.69           O  
ATOM   4947  CB  PHE A 328     -15.687  33.014  22.252  1.00  0.69           C  
ATOM   4948  CG  PHE A 328     -14.467  32.131  22.194  1.00  0.69           C  
ATOM   4949  CD1 PHE A 328     -13.222  32.663  21.903  1.00  0.69           C  
ATOM   4950  CD2 PHE A 328     -14.558  30.766  22.468  1.00  0.69           C  
ATOM   4951  CE1 PHE A 328     -12.101  31.865  21.893  1.00  0.69           C  
ATOM   4952  CE2 PHE A 328     -13.430  29.961  22.448  1.00  0.69           C  
ATOM   4953  CZ  PHE A 328     -12.202  30.513  22.163  1.00  0.69           C  
ATOM   4954  H   PHE A 328     -15.617  33.886  19.779  1.00  0.69           H  
ATOM   4955  HA  PHE A 328     -16.897  31.678  21.124  1.00  0.69           H  
ATOM   4956 1HB  PHE A 328     -15.354  34.038  22.129  1.00  0.69           H  
ATOM   4957 2HB  PHE A 328     -16.118  32.921  23.238  1.00  0.69           H  
ATOM   4958  HD1 PHE A 328     -13.126  33.732  21.689  1.00  0.69           H  
ATOM   4959  HD2 PHE A 328     -15.531  30.334  22.703  1.00  0.69           H  
ATOM   4960  HE1 PHE A 328     -11.131  32.313  21.661  1.00  0.69           H  
ATOM   4961  HE2 PHE A 328     -13.513  28.895  22.662  1.00  0.69           H  
ATOM   4962  HZ  PHE A 328     -11.320  29.888  22.148  1.00  0.69           H  
ATOM   4963  N   GLU A 329     -18.341  34.638  21.466  1.00  0.68           N  
ATOM   4964  CA  GLU A 329     -19.573  35.256  21.933  1.00  0.68           C  
ATOM   4965  C   GLU A 329     -20.755  34.748  21.113  1.00  0.68           C  
ATOM   4966  O   GLU A 329     -21.811  34.479  21.674  1.00  0.68           O  
ATOM   4967  CB  GLU A 329     -19.458  36.800  21.963  1.00  0.68           C  
ATOM   4968  CG  GLU A 329     -20.611  37.527  22.739  1.00  0.68           C  
ATOM   4969  CD  GLU A 329     -20.261  38.999  23.097  1.00  0.68           C  
ATOM   4970  OE1 GLU A 329     -19.419  39.567  22.440  1.00  0.68           O  
ATOM   4971  OE2 GLU A 329     -20.795  39.533  24.074  1.00  0.68           O  
ATOM   4972  H   GLU A 329     -17.656  35.212  20.977  1.00  0.68           H  
ATOM   4973  HA  GLU A 329     -19.743  34.938  22.949  1.00  0.68           H  
ATOM   4974 1HB  GLU A 329     -18.513  37.086  22.415  1.00  0.68           H  
ATOM   4975 2HB  GLU A 329     -19.449  37.175  20.938  1.00  0.68           H  
ATOM   4976 1HG  GLU A 329     -21.501  37.518  22.114  1.00  0.68           H  
ATOM   4977 2HG  GLU A 329     -20.838  36.972  23.650  1.00  0.68           H  
ATOM   4978  N   ALA A 330     -20.597  34.569  19.794  1.00  0.67           N  
ATOM   4979  CA  ALA A 330     -21.703  34.046  18.993  1.00  0.67           C  
ATOM   4980  C   ALA A 330     -22.130  32.662  19.479  1.00  0.67           C  
ATOM   4981  O   ALA A 330     -23.324  32.356  19.547  1.00  0.67           O  
ATOM   4982  CB  ALA A 330     -21.291  33.950  17.537  1.00  0.67           C  
ATOM   4983  H   ALA A 330     -19.728  34.817  19.325  1.00  0.67           H  
ATOM   4984  HA  ALA A 330     -22.551  34.725  19.097  1.00  0.67           H  
ATOM   4985 1HB  ALA A 330     -22.124  33.574  16.947  1.00  0.67           H  
ATOM   4986 2HB  ALA A 330     -21.002  34.935  17.176  1.00  0.67           H  
ATOM   4987 3HB  ALA A 330     -20.443  33.268  17.448  1.00  0.67           H  
ATOM   4988  N   VAL A 331     -21.145  31.838  19.842  1.00  0.67           N  
ATOM   4989  CA  VAL A 331     -21.387  30.489  20.329  1.00  0.67           C  
ATOM   4990  C   VAL A 331     -21.971  30.527  21.732  1.00  0.67           C  
ATOM   4991  O   VAL A 331     -22.938  29.828  22.031  1.00  0.67           O  
ATOM   4992  CB  VAL A 331     -20.099  29.689  20.250  1.00  0.67           C  
ATOM   4993  CG1 VAL A 331     -20.262  28.404  20.858  1.00  0.67           C  
ATOM   4994  CG2 VAL A 331     -19.778  29.505  18.780  1.00  0.67           C  
ATOM   4995  H   VAL A 331     -20.177  32.150  19.742  1.00  0.67           H  
ATOM   4996  HA  VAL A 331     -22.109  30.012  19.667  1.00  0.67           H  
ATOM   4997  HB  VAL A 331     -19.294  30.226  20.760  1.00  0.67           H  
ATOM   4998 1HG1 VAL A 331     -19.344  27.835  20.762  1.00  0.67           H  
ATOM   4999 2HG1 VAL A 331     -20.522  28.518  21.911  1.00  0.67           H  
ATOM   5000 3HG1 VAL A 331     -21.056  27.926  20.320  1.00  0.67           H  
ATOM   5001 1HG2 VAL A 331     -18.873  28.947  18.671  1.00  0.67           H  
ATOM   5002 2HG2 VAL A 331     -20.597  28.971  18.298  1.00  0.67           H  
ATOM   5003 3HG2 VAL A 331     -19.660  30.476  18.311  1.00  0.67           H  
ATOM   5004  N   TYR A 332     -21.415  31.374  22.590  1.00  0.68           N  
ATOM   5005  CA  TYR A 332     -21.978  31.568  23.910  1.00  0.68           C  
ATOM   5006  C   TYR A 332     -23.441  31.931  23.820  1.00  0.68           C  
ATOM   5007  O   TYR A 332     -24.287  31.329  24.496  1.00  0.68           O  
ATOM   5008  CB  TYR A 332     -21.251  32.679  24.655  1.00  0.68           C  
ATOM   5009  CG  TYR A 332     -22.001  33.134  25.850  1.00  0.68           C  
ATOM   5010  CD1 TYR A 332     -21.993  32.442  27.006  1.00  0.68           C  
ATOM   5011  CD2 TYR A 332     -22.752  34.294  25.746  1.00  0.68           C  
ATOM   5012  CE1 TYR A 332     -22.729  32.871  28.038  1.00  0.68           C  
ATOM   5013  CE2 TYR A 332     -23.495  34.714  26.803  1.00  0.68           C  
ATOM   5014  CZ  TYR A 332     -23.478  33.979  27.941  1.00  0.68           C  
ATOM   5015  OH  TYR A 332     -24.199  34.311  29.007  1.00  0.68           O  
ATOM   5016  H   TYR A 332     -20.590  31.908  22.330  1.00  0.68           H  
ATOM   5017  HA  TYR A 332     -21.889  30.639  24.468  1.00  0.68           H  
ATOM   5018 1HB  TYR A 332     -20.263  32.336  24.959  1.00  0.68           H  
ATOM   5019 2HB  TYR A 332     -21.120  33.520  24.003  1.00  0.68           H  
ATOM   5020  HD1 TYR A 332     -21.433  31.548  27.111  1.00  0.68           H  
ATOM   5021  HD2 TYR A 332     -22.754  34.856  24.816  1.00  0.68           H  
ATOM   5022  HE1 TYR A 332     -22.745  32.316  28.953  1.00  0.68           H  
ATOM   5023  HE2 TYR A 332     -24.103  35.617  26.736  1.00  0.68           H  
ATOM   5024  HH  TYR A 332     -24.878  34.989  28.809  1.00  0.68           H  
ATOM   5025  N   GLN A 333     -23.764  32.904  22.978  1.00  0.70           N  
ATOM   5026  CA  GLN A 333     -25.136  33.314  22.876  1.00  0.70           C  
ATOM   5027  C   GLN A 333     -26.004  32.162  22.377  1.00  0.70           C  
ATOM   5028  O   GLN A 333     -27.055  31.865  22.951  1.00  0.70           O  
ATOM   5029  CB  GLN A 333     -25.247  34.514  21.926  1.00  0.70           C  
ATOM   5030  CG  GLN A 333     -24.652  35.800  22.482  1.00  0.70           C  
ATOM   5031  CD  GLN A 333     -24.617  36.916  21.458  1.00  0.70           C  
ATOM   5032  OE1 GLN A 333     -24.804  36.702  20.255  1.00  0.70           O  
ATOM   5033  NE2 GLN A 333     -24.365  38.129  21.931  1.00  0.70           N  
ATOM   5034  H   GLN A 333     -23.046  33.377  22.432  1.00  0.70           H  
ATOM   5035  HA  GLN A 333     -25.454  33.611  23.855  1.00  0.70           H  
ATOM   5036 1HB  GLN A 333     -24.723  34.282  20.996  1.00  0.70           H  
ATOM   5037 2HB  GLN A 333     -26.292  34.692  21.682  1.00  0.70           H  
ATOM   5038 1HG  GLN A 333     -25.259  36.130  23.323  1.00  0.70           H  
ATOM   5039 2HG  GLN A 333     -23.641  35.615  22.813  1.00  0.70           H  
ATOM   5040 1HE2 GLN A 333     -24.319  38.909  21.308  1.00  0.70           H  
ATOM   5041 2HE2 GLN A 333     -24.207  38.262  22.910  1.00  0.70           H  
ATOM   5042  N   ALA A 334     -25.523  31.446  21.361  1.00  0.72           N  
ATOM   5043  CA  ALA A 334     -26.250  30.318  20.797  1.00  0.72           C  
ATOM   5044  C   ALA A 334     -26.484  29.152  21.767  1.00  0.72           C  
ATOM   5045  O   ALA A 334     -27.519  28.490  21.686  1.00  0.72           O  
ATOM   5046  CB  ALA A 334     -25.507  29.797  19.597  1.00  0.72           C  
ATOM   5047  H   ALA A 334     -24.644  31.718  20.917  1.00  0.72           H  
ATOM   5048  HA  ALA A 334     -27.222  30.687  20.478  1.00  0.72           H  
ATOM   5049 1HB  ALA A 334     -26.069  29.013  19.158  1.00  0.72           H  
ATOM   5050 2HB  ALA A 334     -25.369  30.598  18.869  1.00  0.72           H  
ATOM   5051 3HB  ALA A 334     -24.533  29.420  19.909  1.00  0.72           H  
ATOM   5052  N   TYR A 335     -25.519  28.870  22.655  1.00  0.75           N  
ATOM   5053  CA  TYR A 335     -25.646  27.708  23.539  1.00  0.75           C  
ATOM   5054  C   TYR A 335     -26.058  27.990  24.975  1.00  0.75           C  
ATOM   5055  O   TYR A 335     -26.752  27.181  25.594  1.00  0.75           O  
ATOM   5056  CB  TYR A 335     -24.336  26.945  23.643  1.00  0.75           C  
ATOM   5057  CG  TYR A 335     -23.795  26.423  22.397  1.00  0.75           C  
ATOM   5058  CD1 TYR A 335     -22.453  26.123  22.332  1.00  0.75           C  
ATOM   5059  CD2 TYR A 335     -24.592  26.259  21.299  1.00  0.75           C  
ATOM   5060  CE1 TYR A 335     -21.926  25.629  21.165  1.00  0.75           C  
ATOM   5061  CE2 TYR A 335     -24.038  25.797  20.161  1.00  0.75           C  
ATOM   5062  CZ  TYR A 335     -22.721  25.478  20.104  1.00  0.75           C  
ATOM   5063  OH  TYR A 335     -22.214  25.026  18.966  1.00  0.75           O  
ATOM   5064  H   TYR A 335     -24.670  29.433  22.667  1.00  0.75           H  
ATOM   5065  HA  TYR A 335     -26.392  27.060  23.110  1.00  0.75           H  
ATOM   5066 1HB  TYR A 335     -23.580  27.605  24.077  1.00  0.75           H  
ATOM   5067 2HB  TYR A 335     -24.463  26.109  24.333  1.00  0.75           H  
ATOM   5068  HD1 TYR A 335     -21.826  26.267  23.206  1.00  0.75           H  
ATOM   5069  HD2 TYR A 335     -25.651  26.500  21.334  1.00  0.75           H  
ATOM   5070  HE1 TYR A 335     -20.885  25.373  21.074  1.00  0.75           H  
ATOM   5071  HE2 TYR A 335     -24.635  25.669  19.292  1.00  0.75           H  
ATOM   5072  HH  TYR A 335     -22.748  25.401  18.254  1.00  0.75           H  
ATOM   5073  N   ILE A 336     -25.551  29.074  25.538  1.00  0.78           N  
ATOM   5074  CA  ILE A 336     -25.762  29.371  26.937  1.00  0.78           C  
ATOM   5075  C   ILE A 336     -26.794  30.464  27.167  1.00  0.78           C  
ATOM   5076  O   ILE A 336     -27.658  30.325  28.028  1.00  0.78           O  
ATOM   5077  CB  ILE A 336     -24.450  29.796  27.602  1.00  0.78           C  
ATOM   5078  CG1 ILE A 336     -23.363  28.713  27.490  1.00  0.78           C  
ATOM   5079  CG2 ILE A 336     -24.722  30.123  29.039  1.00  0.78           C  
ATOM   5080  CD1 ILE A 336     -23.733  27.407  28.121  1.00  0.78           C  
ATOM   5081  H   ILE A 336     -25.002  29.727  24.990  1.00  0.78           H  
ATOM   5082  HA  ILE A 336     -26.118  28.467  27.429  1.00  0.78           H  
ATOM   5083  HB  ILE A 336     -24.080  30.658  27.090  1.00  0.78           H  
ATOM   5084 1HG1 ILE A 336     -23.138  28.547  26.436  1.00  0.78           H  
ATOM   5085 2HG1 ILE A 336     -22.466  29.078  27.980  1.00  0.78           H  
ATOM   5086 1HG2 ILE A 336     -23.818  30.440  29.530  1.00  0.78           H  
ATOM   5087 2HG2 ILE A 336     -25.466  30.918  29.101  1.00  0.78           H  
ATOM   5088 3HG2 ILE A 336     -25.098  29.241  29.505  1.00  0.78           H  
ATOM   5089 1HD1 ILE A 336     -22.922  26.710  28.013  1.00  0.78           H  
ATOM   5090 2HD1 ILE A 336     -23.937  27.553  29.175  1.00  0.78           H  
ATOM   5091 3HD1 ILE A 336     -24.618  27.013  27.628  1.00  0.78           H  
ATOM   5092  N   ALA A 337     -26.668  31.595  26.473  1.00  0.81           N  
ATOM   5093  CA  ALA A 337     -27.621  32.679  26.736  1.00  0.81           C  
ATOM   5094  C   ALA A 337     -29.017  32.372  26.180  1.00  0.81           C  
ATOM   5095  O   ALA A 337     -30.027  32.632  26.838  1.00  0.81           O  
ATOM   5096  CB  ALA A 337     -27.145  33.983  26.164  1.00  0.81           C  
ATOM   5097  H   ALA A 337     -25.937  31.674  25.764  1.00  0.81           H  
ATOM   5098  HA  ALA A 337     -27.698  32.789  27.818  1.00  0.81           H  
ATOM   5099 1HB  ALA A 337     -27.853  34.767  26.422  1.00  0.81           H  
ATOM   5100 2HB  ALA A 337     -26.182  34.223  26.573  1.00  0.81           H  
ATOM   5101 3HB  ALA A 337     -27.096  33.896  25.109  1.00  0.81           H  
ATOM   5102  N   ASP A 338     -29.084  31.801  24.969  1.00  0.84           N  
ATOM   5103  CA  ASP A 338     -30.375  31.480  24.366  1.00  0.84           C  
ATOM   5104  C   ASP A 338     -31.092  30.501  25.258  1.00  0.84           C  
ATOM   5105  O   ASP A 338     -30.652  29.362  25.446  1.00  0.84           O  
ATOM   5106  CB  ASP A 338     -30.223  30.903  22.944  1.00  0.84           C  
ATOM   5107  CG  ASP A 338     -31.592  30.641  22.177  1.00  0.84           C  
ATOM   5108  OD1 ASP A 338     -32.614  30.361  22.812  1.00  0.84           O  
ATOM   5109  OD2 ASP A 338     -31.590  30.749  20.964  1.00  0.84           O  
ATOM   5110  H   ASP A 338     -28.234  31.636  24.434  1.00  0.84           H  
ATOM   5111  HA  ASP A 338     -30.968  32.393  24.305  1.00  0.84           H  
ATOM   5112 1HB  ASP A 338     -29.618  31.589  22.346  1.00  0.84           H  
ATOM   5113 2HB  ASP A 338     -29.663  29.962  22.995  1.00  0.84           H  
ATOM   5114  N   ARG A 339     -32.221  30.940  25.792  1.00  0.85           N  
ATOM   5115  CA  ARG A 339     -32.977  30.127  26.710  1.00  0.85           C  
ATOM   5116  C   ARG A 339     -33.386  28.784  26.137  1.00  0.85           C  
ATOM   5117  O   ARG A 339     -33.506  27.815  26.878  1.00  0.85           O  
ATOM   5118  CB  ARG A 339     -34.226  30.833  27.192  1.00  0.85           C  
ATOM   5119  CG  ARG A 339     -34.967  30.015  28.223  1.00  0.85           C  
ATOM   5120  CD  ARG A 339     -36.125  30.703  28.823  1.00  0.85           C  
ATOM   5121  NE  ARG A 339     -36.800  29.824  29.770  1.00  0.85           N  
ATOM   5122  CZ  ARG A 339     -37.887  30.150  30.496  1.00  0.85           C  
ATOM   5123  NH1 ARG A 339     -38.425  31.350  30.386  1.00  0.85           N  
ATOM   5124  NH2 ARG A 339     -38.414  29.263  31.320  1.00  0.85           N  
ATOM   5125  H   ARG A 339     -32.532  31.876  25.575  1.00  0.85           H  
ATOM   5126  HA  ARG A 339     -32.349  29.951  27.582  1.00  0.85           H  
ATOM   5127 1HB  ARG A 339     -33.968  31.794  27.631  1.00  0.85           H  
ATOM   5128 2HB  ARG A 339     -34.897  31.013  26.352  1.00  0.85           H  
ATOM   5129 1HG  ARG A 339     -35.334  29.099  27.751  1.00  0.85           H  
ATOM   5130 2HG  ARG A 339     -34.282  29.738  29.029  1.00  0.85           H  
ATOM   5131 1HD  ARG A 339     -35.793  31.592  29.356  1.00  0.85           H  
ATOM   5132 2HD  ARG A 339     -36.834  30.980  28.045  1.00  0.85           H  
ATOM   5133  HE  ARG A 339     -36.410  28.865  29.881  1.00  0.85           H  
ATOM   5134 1HH1 ARG A 339     -38.022  32.028  29.754  1.00  0.85           H  
ATOM   5135 2HH1 ARG A 339     -39.240  31.590  30.931  1.00  0.85           H  
ATOM   5136 1HH2 ARG A 339     -37.998  28.338  31.405  1.00  0.85           H  
ATOM   5137 2HH2 ARG A 339     -39.226  29.500  31.864  1.00  0.85           H  
ATOM   5138  N   ALA A 340     -33.686  28.706  24.839  1.00  0.85           N  
ATOM   5139  CA  ALA A 340     -34.176  27.425  24.348  1.00  0.85           C  
ATOM   5140  C   ALA A 340     -33.117  26.353  24.478  1.00  0.85           C  
ATOM   5141  O   ALA A 340     -33.384  25.288  25.033  1.00  0.85           O  
ATOM   5142  CB  ALA A 340     -34.611  27.533  22.900  1.00  0.85           C  
ATOM   5143  H   ALA A 340     -33.511  29.492  24.199  1.00  0.85           H  
ATOM   5144  HA  ALA A 340     -35.031  27.133  24.957  1.00  0.85           H  
ATOM   5145 1HB  ALA A 340     -34.991  26.573  22.562  1.00  0.85           H  
ATOM   5146 2HB  ALA A 340     -35.389  28.287  22.810  1.00  0.85           H  
ATOM   5147 3HB  ALA A 340     -33.754  27.825  22.288  1.00  0.85           H  
ATOM   5148  N   VAL A 341     -31.894  26.669  24.055  1.00  0.84           N  
ATOM   5149  CA  VAL A 341     -30.826  25.684  24.065  1.00  0.84           C  
ATOM   5150  C   VAL A 341     -30.386  25.448  25.487  1.00  0.84           C  
ATOM   5151  O   VAL A 341     -30.181  24.303  25.890  1.00  0.84           O  
ATOM   5152  CB  VAL A 341     -29.651  26.118  23.185  1.00  0.84           C  
ATOM   5153  CG1 VAL A 341     -28.505  25.086  23.301  1.00  0.84           C  
ATOM   5154  CG2 VAL A 341     -30.140  26.262  21.772  1.00  0.84           C  
ATOM   5155  H   VAL A 341     -31.721  27.595  23.675  1.00  0.84           H  
ATOM   5156  HA  VAL A 341     -31.208  24.751  23.665  1.00  0.84           H  
ATOM   5157  HB  VAL A 341     -29.267  27.087  23.533  1.00  0.84           H  
ATOM   5158 1HG1 VAL A 341     -27.677  25.377  22.676  1.00  0.84           H  
ATOM   5159 2HG1 VAL A 341     -28.180  25.034  24.340  1.00  0.84           H  
ATOM   5160 3HG1 VAL A 341     -28.860  24.111  22.978  1.00  0.84           H  
ATOM   5161 1HG2 VAL A 341     -29.315  26.598  21.152  1.00  0.84           H  
ATOM   5162 2HG2 VAL A 341     -30.517  25.304  21.411  1.00  0.84           H  
ATOM   5163 3HG2 VAL A 341     -30.938  27.008  21.740  1.00  0.84           H  
ATOM   5164  N   HIS A 342     -30.258  26.532  26.257  1.00  0.82           N  
ATOM   5165  CA  HIS A 342     -29.889  26.423  27.658  1.00  0.82           C  
ATOM   5166  C   HIS A 342     -30.788  25.428  28.352  1.00  0.82           C  
ATOM   5167  O   HIS A 342     -30.307  24.502  29.009  1.00  0.82           O  
ATOM   5168  CB  HIS A 342     -30.039  27.772  28.364  1.00  0.82           C  
ATOM   5169  CG  HIS A 342     -29.806  27.750  29.859  1.00  0.82           C  
ATOM   5170  ND1 HIS A 342     -30.791  27.356  30.766  1.00  0.82           N  
ATOM   5171  CD2 HIS A 342     -28.734  28.108  30.602  1.00  0.82           C  
ATOM   5172  CE1 HIS A 342     -30.323  27.462  31.993  1.00  0.82           C  
ATOM   5173  NE2 HIS A 342     -29.078  27.919  31.938  1.00  0.82           N  
ATOM   5174  H   HIS A 342     -30.436  27.460  25.873  1.00  0.82           H  
ATOM   5175  HA  HIS A 342     -28.856  26.086  27.745  1.00  0.82           H  
ATOM   5176 1HB  HIS A 342     -29.359  28.489  27.913  1.00  0.82           H  
ATOM   5177 2HB  HIS A 342     -31.042  28.139  28.197  1.00  0.82           H  
ATOM   5178  HD1 HIS A 342     -31.767  27.062  30.550  1.00  0.82           H  
ATOM   5179  HD2 HIS A 342     -27.751  28.489  30.326  1.00  0.82           H  
ATOM   5180  HE1 HIS A 342     -30.951  27.194  32.840  1.00  0.82           H  
ATOM   5181  N   ASP A 343     -32.106  25.610  28.206  1.00  0.81           N  
ATOM   5182  CA  ASP A 343     -33.036  24.735  28.875  1.00  0.81           C  
ATOM   5183  C   ASP A 343     -32.998  23.327  28.306  1.00  0.81           C  
ATOM   5184  O   ASP A 343     -33.055  22.366  29.069  1.00  0.81           O  
ATOM   5185  CB  ASP A 343     -34.461  25.285  28.816  1.00  0.81           C  
ATOM   5186  CG  ASP A 343     -34.662  26.552  29.690  1.00  0.81           C  
ATOM   5187  OD1 ASP A 343     -33.767  26.910  30.452  1.00  0.81           O  
ATOM   5188  OD2 ASP A 343     -35.740  27.128  29.617  1.00  0.81           O  
ATOM   5189  H   ASP A 343     -32.473  26.375  27.637  1.00  0.81           H  
ATOM   5190  HA  ASP A 343     -32.750  24.681  29.924  1.00  0.81           H  
ATOM   5191 1HB  ASP A 343     -34.694  25.543  27.776  1.00  0.81           H  
ATOM   5192 2HB  ASP A 343     -35.166  24.514  29.131  1.00  0.81           H  
ATOM   5193  N   PHE A 344     -32.838  23.176  26.985  1.00  0.80           N  
ATOM   5194  CA  PHE A 344     -32.812  21.829  26.430  1.00  0.80           C  
ATOM   5195  C   PHE A 344     -31.636  21.062  27.017  1.00  0.80           C  
ATOM   5196  O   PHE A 344     -31.761  19.890  27.388  1.00  0.80           O  
ATOM   5197  CB  PHE A 344     -32.612  21.871  24.913  1.00  0.80           C  
ATOM   5198  CG  PHE A 344     -33.765  22.397  24.100  1.00  0.80           C  
ATOM   5199  CD1 PHE A 344     -35.074  22.236  24.504  1.00  0.80           C  
ATOM   5200  CD2 PHE A 344     -33.518  23.071  22.910  1.00  0.80           C  
ATOM   5201  CE1 PHE A 344     -36.111  22.743  23.735  1.00  0.80           C  
ATOM   5202  CE2 PHE A 344     -34.537  23.573  22.144  1.00  0.80           C  
ATOM   5203  CZ  PHE A 344     -35.840  23.412  22.556  1.00  0.80           C  
ATOM   5204  H   PHE A 344     -32.790  23.983  26.362  1.00  0.80           H  
ATOM   5205  HA  PHE A 344     -33.741  21.318  26.682  1.00  0.80           H  
ATOM   5206 1HB  PHE A 344     -31.747  22.495  24.697  1.00  0.80           H  
ATOM   5207 2HB  PHE A 344     -32.379  20.870  24.558  1.00  0.80           H  
ATOM   5208  HD1 PHE A 344     -35.286  21.712  25.436  1.00  0.80           H  
ATOM   5209  HD2 PHE A 344     -32.495  23.202  22.594  1.00  0.80           H  
ATOM   5210  HE1 PHE A 344     -37.140  22.615  24.062  1.00  0.80           H  
ATOM   5211  HE2 PHE A 344     -34.316  24.100  21.218  1.00  0.80           H  
ATOM   5212  HZ  PHE A 344     -36.655  23.810  21.954  1.00  0.80           H  
ATOM   5213  N   MET A 345     -30.493  21.736  27.130  1.00  0.79           N  
ATOM   5214  CA  MET A 345     -29.318  21.102  27.679  1.00  0.79           C  
ATOM   5215  C   MET A 345     -29.500  20.867  29.173  1.00  0.79           C  
ATOM   5216  O   MET A 345     -29.198  19.794  29.677  1.00  0.79           O  
ATOM   5217  CB  MET A 345     -28.078  21.941  27.401  1.00  0.79           C  
ATOM   5218  CG  MET A 345     -27.678  22.039  25.915  1.00  0.79           C  
ATOM   5219  SD  MET A 345     -26.227  23.093  25.636  1.00  0.79           S  
ATOM   5220  CE  MET A 345     -24.891  22.051  26.247  1.00  0.79           C  
ATOM   5221  H   MET A 345     -30.441  22.702  26.807  1.00  0.79           H  
ATOM   5222  HA  MET A 345     -29.192  20.132  27.202  1.00  0.79           H  
ATOM   5223 1HB  MET A 345     -28.261  22.949  27.759  1.00  0.79           H  
ATOM   5224 2HB  MET A 345     -27.234  21.530  27.946  1.00  0.79           H  
ATOM   5225 1HG  MET A 345     -27.469  21.057  25.523  1.00  0.79           H  
ATOM   5226 2HG  MET A 345     -28.513  22.453  25.350  1.00  0.79           H  
ATOM   5227 1HE  MET A 345     -23.939  22.579  26.152  1.00  0.79           H  
ATOM   5228 2HE  MET A 345     -25.070  21.804  27.286  1.00  0.79           H  
ATOM   5229 3HE  MET A 345     -24.850  21.133  25.667  1.00  0.79           H  
ATOM   5230  N   ALA A 346     -30.084  21.824  29.891  1.00  0.78           N  
ATOM   5231  CA  ALA A 346     -30.281  21.641  31.325  1.00  0.78           C  
ATOM   5232  C   ALA A 346     -31.152  20.418  31.625  1.00  0.78           C  
ATOM   5233  O   ALA A 346     -30.920  19.715  32.611  1.00  0.78           O  
ATOM   5234  CB  ALA A 346     -30.924  22.871  31.932  1.00  0.78           C  
ATOM   5235  H   ALA A 346     -30.348  22.709  29.461  1.00  0.78           H  
ATOM   5236  HA  ALA A 346     -29.307  21.489  31.779  1.00  0.78           H  
ATOM   5237 1HB  ALA A 346     -31.038  22.727  33.003  1.00  0.78           H  
ATOM   5238 2HB  ALA A 346     -30.312  23.748  31.745  1.00  0.78           H  
ATOM   5239 3HB  ALA A 346     -31.901  23.016  31.478  1.00  0.78           H  
ATOM   5240  N   GLU A 347     -32.165  20.175  30.784  1.00  0.77           N  
ATOM   5241  CA  GLU A 347     -33.072  19.047  30.972  1.00  0.77           C  
ATOM   5242  C   GLU A 347     -32.517  17.702  30.496  1.00  0.77           C  
ATOM   5243  O   GLU A 347     -32.836  16.665  31.080  1.00  0.77           O  
ATOM   5244  CB  GLU A 347     -34.414  19.310  30.277  1.00  0.77           C  
ATOM   5245  CG  GLU A 347     -35.264  20.424  30.909  1.00  0.77           C  
ATOM   5246  CD  GLU A 347     -36.602  20.645  30.212  1.00  0.77           C  
ATOM   5247  OE1 GLU A 347     -36.818  20.068  29.170  1.00  0.77           O  
ATOM   5248  OE2 GLU A 347     -37.410  21.379  30.739  1.00  0.77           O  
ATOM   5249  H   GLU A 347     -32.324  20.814  30.005  1.00  0.77           H  
ATOM   5250  HA  GLU A 347     -33.264  18.960  32.040  1.00  0.77           H  
ATOM   5251 1HB  GLU A 347     -34.223  19.590  29.236  1.00  0.77           H  
ATOM   5252 2HB  GLU A 347     -35.003  18.394  30.266  1.00  0.77           H  
ATOM   5253 1HG  GLU A 347     -35.447  20.176  31.953  1.00  0.77           H  
ATOM   5254 2HG  GLU A 347     -34.691  21.351  30.883  1.00  0.77           H  
ATOM   5255  N   LYS A 348     -31.696  17.703  29.441  1.00  0.75           N  
ATOM   5256  CA  LYS A 348     -31.193  16.440  28.904  1.00  0.75           C  
ATOM   5257  C   LYS A 348     -29.780  16.089  29.365  1.00  0.75           C  
ATOM   5258  O   LYS A 348     -29.426  14.914  29.445  1.00  0.75           O  
ATOM   5259  CB  LYS A 348     -31.228  16.479  27.377  1.00  0.75           C  
ATOM   5260  CG  LYS A 348     -32.623  16.672  26.784  1.00  0.75           C  
ATOM   5261  CD  LYS A 348     -33.546  15.511  27.139  1.00  0.75           C  
ATOM   5262  CE  LYS A 348     -34.914  15.668  26.485  1.00  0.75           C  
ATOM   5263  NZ  LYS A 348     -35.845  14.566  26.868  1.00  0.75           N  
ATOM   5264  H   LYS A 348     -31.476  18.578  28.966  1.00  0.75           H  
ATOM   5265  HA  LYS A 348     -31.852  15.642  29.239  1.00  0.75           H  
ATOM   5266 1HB  LYS A 348     -30.601  17.302  27.025  1.00  0.75           H  
ATOM   5267 2HB  LYS A 348     -30.813  15.558  26.983  1.00  0.75           H  
ATOM   5268 1HG  LYS A 348     -33.052  17.600  27.178  1.00  0.75           H  
ATOM   5269 2HG  LYS A 348     -32.551  16.762  25.701  1.00  0.75           H  
ATOM   5270 1HD  LYS A 348     -33.097  14.574  26.808  1.00  0.75           H  
ATOM   5271 2HD  LYS A 348     -33.674  15.471  28.223  1.00  0.75           H  
ATOM   5272 1HE  LYS A 348     -35.346  16.620  26.794  1.00  0.75           H  
ATOM   5273 2HE  LYS A 348     -34.793  15.669  25.401  1.00  0.75           H  
ATOM   5274 1HZ  LYS A 348     -36.738  14.707  26.417  1.00  0.75           H  
ATOM   5275 2HZ  LYS A 348     -35.459  13.678  26.577  1.00  0.75           H  
ATOM   5276 3HZ  LYS A 348     -35.969  14.566  27.871  1.00  0.75           H  
ATOM   5277  N   ASN A 349     -28.964  17.098  29.625  1.00  0.74           N  
ATOM   5278  CA  ASN A 349     -27.584  16.908  30.025  1.00  0.74           C  
ATOM   5279  C   ASN A 349     -27.025  18.128  30.760  1.00  0.74           C  
ATOM   5280  O   ASN A 349     -26.192  18.851  30.195  1.00  0.74           O  
ATOM   5281  CB  ASN A 349     -26.757  16.620  28.826  1.00  0.74           C  
ATOM   5282  CG  ASN A 349     -25.388  16.201  29.147  1.00  0.74           C  
ATOM   5283  OD1 ASN A 349     -24.923  16.422  30.272  1.00  0.74           O  
ATOM   5284  ND2 ASN A 349     -24.721  15.575  28.204  1.00  0.74           N  
ATOM   5285  H   ASN A 349     -29.300  18.046  29.546  1.00  0.74           H  
ATOM   5286  HA  ASN A 349     -27.525  16.037  30.666  1.00  0.74           H  
ATOM   5287 1HB  ASN A 349     -27.220  15.872  28.229  1.00  0.74           H  
ATOM   5288 2HB  ASN A 349     -26.707  17.523  28.252  1.00  0.74           H  
ATOM   5289 1HD2 ASN A 349     -23.790  15.252  28.376  1.00  0.74           H  
ATOM   5290 2HD2 ASN A 349     -25.159  15.383  27.311  1.00  0.74           H  
ATOM   5291  N   PRO A 350     -27.408  18.375  32.024  1.00  0.73           N  
ATOM   5292  CA  PRO A 350     -26.989  19.538  32.777  1.00  0.73           C  
ATOM   5293  C   PRO A 350     -25.482  19.546  32.970  1.00  0.73           C  
ATOM   5294  O   PRO A 350     -24.879  20.605  33.158  1.00  0.73           O  
ATOM   5295  CB  PRO A 350     -27.744  19.373  34.106  1.00  0.73           C  
ATOM   5296  CG  PRO A 350     -28.064  17.891  34.196  1.00  0.73           C  
ATOM   5297  CD  PRO A 350     -28.290  17.450  32.757  1.00  0.73           C  
ATOM   5298  HA  PRO A 350     -27.315  20.440  32.244  1.00  0.73           H  
ATOM   5299 1HB  PRO A 350     -27.121  19.726  34.939  1.00  0.73           H  
ATOM   5300 2HB  PRO A 350     -28.654  19.996  34.095  1.00  0.73           H  
ATOM   5301 1HG  PRO A 350     -27.237  17.356  34.681  1.00  0.73           H  
ATOM   5302 2HG  PRO A 350     -28.955  17.740  34.825  1.00  0.73           H  
ATOM   5303 1HD  PRO A 350     -27.979  16.412  32.678  1.00  0.73           H  
ATOM   5304 2HD  PRO A 350     -29.342  17.601  32.453  1.00  0.73           H  
ATOM   5305  N   ALA A 351     -24.851  18.365  32.897  1.00  0.72           N  
ATOM   5306  CA  ALA A 351     -23.411  18.309  33.034  1.00  0.72           C  
ATOM   5307  C   ALA A 351     -22.773  19.016  31.854  1.00  0.72           C  
ATOM   5308  O   ALA A 351     -21.922  19.878  32.038  1.00  0.72           O  
ATOM   5309  CB  ALA A 351     -22.935  16.872  33.115  1.00  0.72           C  
ATOM   5310  H   ALA A 351     -25.366  17.512  32.741  1.00  0.72           H  
ATOM   5311  HA  ALA A 351     -23.128  18.837  33.945  1.00  0.72           H  
ATOM   5312 1HB  ALA A 351     -21.848  16.858  33.224  1.00  0.72           H  
ATOM   5313 2HB  ALA A 351     -23.395  16.385  33.972  1.00  0.72           H  
ATOM   5314 3HB  ALA A 351     -23.210  16.343  32.208  1.00  0.72           H  
ATOM   5315  N   ALA A 352     -23.238  18.705  30.635  1.00  0.72           N  
ATOM   5316  CA  ALA A 352     -22.699  19.335  29.433  1.00  0.72           C  
ATOM   5317  C   ALA A 352     -22.933  20.825  29.466  1.00  0.72           C  
ATOM   5318  O   ALA A 352     -22.103  21.613  29.011  1.00  0.72           O  
ATOM   5319  CB  ALA A 352     -23.326  18.759  28.186  1.00  0.72           C  
ATOM   5320  H   ALA A 352     -23.960  17.995  30.541  1.00  0.72           H  
ATOM   5321  HA  ALA A 352     -21.625  19.155  29.406  1.00  0.72           H  
ATOM   5322 1HB  ALA A 352     -22.908  19.230  27.306  1.00  0.72           H  
ATOM   5323 2HB  ALA A 352     -23.125  17.704  28.149  1.00  0.72           H  
ATOM   5324 3HB  ALA A 352     -24.402  18.934  28.207  1.00  0.72           H  
ATOM   5325  N   LEU A 353     -24.072  21.240  30.005  1.00  0.71           N  
ATOM   5326  CA  LEU A 353     -24.349  22.668  30.042  1.00  0.71           C  
ATOM   5327  C   LEU A 353     -23.329  23.357  30.945  1.00  0.71           C  
ATOM   5328  O   LEU A 353     -22.722  24.366  30.564  1.00  0.71           O  
ATOM   5329  CB  LEU A 353     -25.767  22.923  30.542  1.00  0.71           C  
ATOM   5330  CG  LEU A 353     -26.180  24.364  30.594  1.00  0.71           C  
ATOM   5331  CD1 LEU A 353     -26.113  24.972  29.196  1.00  0.71           C  
ATOM   5332  CD2 LEU A 353     -27.569  24.456  31.128  1.00  0.71           C  
ATOM   5333  H   LEU A 353     -24.745  20.552  30.355  1.00  0.71           H  
ATOM   5334  HA  LEU A 353     -24.248  23.076  29.040  1.00  0.71           H  
ATOM   5335 1HB  LEU A 353     -26.467  22.388  29.920  1.00  0.71           H  
ATOM   5336 2HB  LEU A 353     -25.847  22.527  31.553  1.00  0.71           H  
ATOM   5337  HG  LEU A 353     -25.507  24.893  31.225  1.00  0.71           H  
ATOM   5338 1HD1 LEU A 353     -26.408  26.023  29.235  1.00  0.71           H  
ATOM   5339 2HD1 LEU A 353     -25.098  24.891  28.816  1.00  0.71           H  
ATOM   5340 3HD1 LEU A 353     -26.782  24.447  28.537  1.00  0.71           H  
ATOM   5341 1HD2 LEU A 353     -27.872  25.487  31.175  1.00  0.71           H  
ATOM   5342 2HD2 LEU A 353     -28.237  23.915  30.465  1.00  0.71           H  
ATOM   5343 3HD2 LEU A 353     -27.609  24.023  32.126  1.00  0.71           H  
ATOM   5344  N   ALA A 354     -23.121  22.791  32.138  1.00  0.71           N  
ATOM   5345  CA  ALA A 354     -22.153  23.334  33.079  1.00  0.71           C  
ATOM   5346  C   ALA A 354     -20.734  23.289  32.520  1.00  0.71           C  
ATOM   5347  O   ALA A 354     -19.984  24.258  32.657  1.00  0.71           O  
ATOM   5348  CB  ALA A 354     -22.221  22.559  34.378  1.00  0.71           C  
ATOM   5349  H   ALA A 354     -23.654  21.960  32.404  1.00  0.71           H  
ATOM   5350  HA  ALA A 354     -22.405  24.371  33.267  1.00  0.71           H  
ATOM   5351 1HB  ALA A 354     -21.516  22.980  35.092  1.00  0.71           H  
ATOM   5352 2HB  ALA A 354     -23.231  22.619  34.782  1.00  0.71           H  
ATOM   5353 3HB  ALA A 354     -21.969  21.514  34.186  1.00  0.71           H  
ATOM   5354  N   GLU A 355     -20.373  22.186  31.852  1.00  0.70           N  
ATOM   5355  CA  GLU A 355     -19.043  22.044  31.268  1.00  0.70           C  
ATOM   5356  C   GLU A 355     -18.826  23.059  30.160  1.00  0.70           C  
ATOM   5357  O   GLU A 355     -17.745  23.645  30.056  1.00  0.70           O  
ATOM   5358  CB  GLU A 355     -18.817  20.618  30.744  1.00  0.70           C  
ATOM   5359  CG  GLU A 355     -18.666  19.545  31.845  1.00  0.70           C  
ATOM   5360  CD  GLU A 355     -18.571  18.130  31.305  1.00  0.70           C  
ATOM   5361  OE1 GLU A 355     -18.737  17.945  30.121  1.00  0.70           O  
ATOM   5362  OE2 GLU A 355     -18.329  17.235  32.085  1.00  0.70           O  
ATOM   5363  H   GLU A 355     -21.030  21.416  31.770  1.00  0.70           H  
ATOM   5364  HA  GLU A 355     -18.310  22.232  32.049  1.00  0.70           H  
ATOM   5365 1HB  GLU A 355     -19.657  20.333  30.115  1.00  0.70           H  
ATOM   5366 2HB  GLU A 355     -17.922  20.595  30.123  1.00  0.70           H  
ATOM   5367 1HG  GLU A 355     -17.761  19.761  32.408  1.00  0.70           H  
ATOM   5368 2HG  GLU A 355     -19.502  19.616  32.531  1.00  0.70           H  
ATOM   5369  N   THR A 356     -19.865  23.312  29.363  1.00  0.69           N  
ATOM   5370  CA  THR A 356     -19.772  24.273  28.283  1.00  0.69           C  
ATOM   5371  C   THR A 356     -19.487  25.632  28.880  1.00  0.69           C  
ATOM   5372  O   THR A 356     -18.574  26.341  28.444  1.00  0.69           O  
ATOM   5373  CB  THR A 356     -21.092  24.339  27.494  1.00  0.69           C  
ATOM   5374  OG1 THR A 356     -21.371  23.063  26.940  1.00  0.69           O  
ATOM   5375  CG2 THR A 356     -20.972  25.315  26.384  1.00  0.69           C  
ATOM   5376  H   THR A 356     -20.732  22.790  29.481  1.00  0.69           H  
ATOM   5377  HA  THR A 356     -18.954  23.994  27.618  1.00  0.69           H  
ATOM   5378  HB  THR A 356     -21.901  24.620  28.158  1.00  0.69           H  
ATOM   5379  HG1 THR A 356     -21.565  22.439  27.672  1.00  0.69           H  
ATOM   5380 1HG2 THR A 356     -21.903  25.346  25.815  1.00  0.69           H  
ATOM   5381 2HG2 THR A 356     -20.748  26.308  26.778  1.00  0.69           H  
ATOM   5382 3HG2 THR A 356     -20.171  24.973  25.765  1.00  0.69           H  
ATOM   5383  N   ALA A 357     -20.253  25.983  29.914  1.00  0.69           N  
ATOM   5384  CA  ALA A 357     -20.063  27.256  30.567  1.00  0.69           C  
ATOM   5385  C   ALA A 357     -18.669  27.365  31.174  1.00  0.69           C  
ATOM   5386  O   ALA A 357     -18.007  28.399  31.052  1.00  0.69           O  
ATOM   5387  CB  ALA A 357     -21.104  27.424  31.647  1.00  0.69           C  
ATOM   5388  H   ALA A 357     -20.996  25.356  30.232  1.00  0.69           H  
ATOM   5389  HA  ALA A 357     -20.174  28.032  29.817  1.00  0.69           H  
ATOM   5390 1HB  ALA A 357     -20.996  28.387  32.141  1.00  0.69           H  
ATOM   5391 2HB  ALA A 357     -22.083  27.353  31.194  1.00  0.69           H  
ATOM   5392 3HB  ALA A 357     -20.986  26.633  32.384  1.00  0.69           H  
ATOM   5393  N   ALA A 358     -18.201  26.277  31.796  1.00  0.68           N  
ATOM   5394  CA  ALA A 358     -16.885  26.261  32.408  1.00  0.68           C  
ATOM   5395  C   ALA A 358     -15.795  26.474  31.376  1.00  0.68           C  
ATOM   5396  O   ALA A 358     -14.841  27.209  31.629  1.00  0.68           O  
ATOM   5397  CB  ALA A 358     -16.651  24.949  33.128  1.00  0.68           C  
ATOM   5398  H   ALA A 358     -18.789  25.450  31.880  1.00  0.68           H  
ATOM   5399  HA  ALA A 358     -16.841  27.074  33.129  1.00  0.68           H  
ATOM   5400 1HB  ALA A 358     -15.672  24.962  33.603  1.00  0.68           H  
ATOM   5401 2HB  ALA A 358     -17.427  24.809  33.883  1.00  0.68           H  
ATOM   5402 3HB  ALA A 358     -16.694  24.135  32.410  1.00  0.68           H  
ATOM   5403  N   LYS A 359     -15.953  25.883  30.192  1.00  0.68           N  
ATOM   5404  CA  LYS A 359     -14.927  26.027  29.175  1.00  0.68           C  
ATOM   5405  C   LYS A 359     -14.923  27.463  28.676  1.00  0.68           C  
ATOM   5406  O   LYS A 359     -13.862  28.032  28.410  1.00  0.68           O  
ATOM   5407  CB  LYS A 359     -15.130  25.048  28.031  1.00  0.68           C  
ATOM   5408  CG  LYS A 359     -14.003  25.068  27.016  1.00  0.68           C  
ATOM   5409  CD  LYS A 359     -12.656  24.692  27.691  1.00  0.68           C  
ATOM   5410  CE  LYS A 359     -12.664  23.251  28.227  1.00  0.68           C  
ATOM   5411  NZ  LYS A 359     -11.346  22.851  28.830  1.00  0.68           N  
ATOM   5412  H   LYS A 359     -16.759  25.280  30.023  1.00  0.68           H  
ATOM   5413  HA  LYS A 359     -13.956  25.821  29.629  1.00  0.68           H  
ATOM   5414 1HB  LYS A 359     -15.218  24.031  28.422  1.00  0.68           H  
ATOM   5415 2HB  LYS A 359     -16.067  25.279  27.521  1.00  0.68           H  
ATOM   5416 1HG  LYS A 359     -14.235  24.356  26.245  1.00  0.68           H  
ATOM   5417 2HG  LYS A 359     -13.927  26.057  26.570  1.00  0.68           H  
ATOM   5418 1HD  LYS A 359     -11.854  24.773  26.975  1.00  0.68           H  
ATOM   5419 2HD  LYS A 359     -12.449  25.372  28.517  1.00  0.68           H  
ATOM   5420 1HE  LYS A 359     -13.441  23.166  28.985  1.00  0.68           H  
ATOM   5421 2HE  LYS A 359     -12.881  22.573  27.420  1.00  0.68           H  
ATOM   5422 1HZ  LYS A 359     -11.400  21.908  29.178  1.00  0.68           H  
ATOM   5423 2HZ  LYS A 359     -10.609  22.907  28.148  1.00  0.68           H  
ATOM   5424 3HZ  LYS A 359     -11.130  23.494  29.607  1.00  0.68           H  
ATOM   5425  N   LEU A 360     -16.105  28.062  28.550  1.00  0.69           N  
ATOM   5426  CA  LEU A 360     -16.168  29.450  28.136  1.00  0.69           C  
ATOM   5427  C   LEU A 360     -15.503  30.334  29.200  1.00  0.69           C  
ATOM   5428  O   LEU A 360     -14.778  31.273  28.860  1.00  0.69           O  
ATOM   5429  CB  LEU A 360     -17.610  29.835  27.859  1.00  0.69           C  
ATOM   5430  CG  LEU A 360     -18.204  29.170  26.604  1.00  0.69           C  
ATOM   5431  CD1 LEU A 360     -19.655  29.439  26.536  1.00  0.69           C  
ATOM   5432  CD2 LEU A 360     -17.504  29.726  25.343  1.00  0.69           C  
ATOM   5433  H   LEU A 360     -16.965  27.543  28.743  1.00  0.69           H  
ATOM   5434  HA  LEU A 360     -15.611  29.557  27.207  1.00  0.69           H  
ATOM   5435 1HB  LEU A 360     -18.219  29.542  28.712  1.00  0.69           H  
ATOM   5436 2HB  LEU A 360     -17.667  30.877  27.751  1.00  0.69           H  
ATOM   5437  HG  LEU A 360     -18.061  28.105  26.670  1.00  0.69           H  
ATOM   5438 1HD1 LEU A 360     -20.081  28.963  25.652  1.00  0.69           H  
ATOM   5439 2HD1 LEU A 360     -20.136  29.051  27.429  1.00  0.69           H  
ATOM   5440 3HD1 LEU A 360     -19.772  30.496  26.473  1.00  0.69           H  
ATOM   5441 1HD2 LEU A 360     -17.925  29.250  24.457  1.00  0.69           H  
ATOM   5442 2HD2 LEU A 360     -17.660  30.805  25.281  1.00  0.69           H  
ATOM   5443 3HD2 LEU A 360     -16.436  29.516  25.395  1.00  0.69           H  
ATOM   5444  N   ASN A 361     -15.688  30.004  30.487  1.00  0.71           N  
ATOM   5445  CA  ASN A 361     -15.009  30.762  31.533  1.00  0.71           C  
ATOM   5446  C   ASN A 361     -13.499  30.618  31.389  1.00  0.71           C  
ATOM   5447  O   ASN A 361     -12.769  31.599  31.544  1.00  0.71           O  
ATOM   5448  CB  ASN A 361     -15.435  30.309  32.917  1.00  0.71           C  
ATOM   5449  CG  ASN A 361     -16.766  30.789  33.331  1.00  0.71           C  
ATOM   5450  OD1 ASN A 361     -17.258  31.796  32.822  1.00  0.71           O  
ATOM   5451  ND2 ASN A 361     -17.358  30.084  34.266  1.00  0.71           N  
ATOM   5452  H   ASN A 361     -16.320  29.242  30.734  1.00  0.71           H  
ATOM   5453  HA  ASN A 361     -15.253  31.818  31.414  1.00  0.71           H  
ATOM   5454 1HB  ASN A 361     -15.438  29.228  32.954  1.00  0.71           H  
ATOM   5455 2HB  ASN A 361     -14.700  30.651  33.646  1.00  0.71           H  
ATOM   5456 1HD2 ASN A 361     -18.256  30.346  34.623  1.00  0.71           H  
ATOM   5457 2HD2 ASN A 361     -16.904  29.278  34.644  1.00  0.71           H  
ATOM   5458  N   GLU A 362     -13.021  29.409  31.054  1.00  0.74           N  
ATOM   5459  CA  GLU A 362     -11.587  29.221  30.857  1.00  0.74           C  
ATOM   5460  C   GLU A 362     -11.114  30.044  29.664  1.00  0.74           C  
ATOM   5461  O   GLU A 362     -10.045  30.646  29.705  1.00  0.74           O  
ATOM   5462  CB  GLU A 362     -11.217  27.739  30.683  1.00  0.74           C  
ATOM   5463  CG  GLU A 362     -11.345  26.885  31.964  1.00  0.74           C  
ATOM   5464  CD  GLU A 362     -11.023  25.398  31.754  1.00  0.74           C  
ATOM   5465  OE1 GLU A 362     -10.900  24.979  30.626  1.00  0.74           O  
ATOM   5466  OE2 GLU A 362     -10.880  24.690  32.727  1.00  0.74           O  
ATOM   5467  H   GLU A 362     -13.661  28.619  30.967  1.00  0.74           H  
ATOM   5468  HA  GLU A 362     -11.070  29.586  31.745  1.00  0.74           H  
ATOM   5469 1HB  GLU A 362     -11.857  27.299  29.925  1.00  0.74           H  
ATOM   5470 2HB  GLU A 362     -10.190  27.661  30.324  1.00  0.74           H  
ATOM   5471 1HG  GLU A 362     -10.668  27.289  32.717  1.00  0.74           H  
ATOM   5472 2HG  GLU A 362     -12.360  26.981  32.344  1.00  0.74           H  
ATOM   5473  N   ALA A 363     -11.924  30.127  28.604  1.00  0.77           N  
ATOM   5474  CA  ALA A 363     -11.539  30.934  27.450  1.00  0.77           C  
ATOM   5475  C   ALA A 363     -11.338  32.382  27.888  1.00  0.77           C  
ATOM   5476  O   ALA A 363     -10.399  33.062  27.452  1.00  0.77           O  
ATOM   5477  CB  ALA A 363     -12.589  30.842  26.347  1.00  0.77           C  
ATOM   5478  H   ALA A 363     -12.793  29.592  28.594  1.00  0.77           H  
ATOM   5479  HA  ALA A 363     -10.597  30.564  27.069  1.00  0.77           H  
ATOM   5480 1HB  ALA A 363     -12.270  31.438  25.492  1.00  0.77           H  
ATOM   5481 2HB  ALA A 363     -12.721  29.813  26.038  1.00  0.77           H  
ATOM   5482 3HB  ALA A 363     -13.534  31.223  26.712  1.00  0.77           H  
ATOM   5483  N   ILE A 364     -12.171  32.846  28.816  1.00  0.81           N  
ATOM   5484  CA  ILE A 364     -12.015  34.203  29.301  1.00  0.81           C  
ATOM   5485  C   ILE A 364     -10.759  34.340  30.182  1.00  0.81           C  
ATOM   5486  O   ILE A 364      -9.884  35.175  29.921  1.00  0.81           O  
ATOM   5487  CB  ILE A 364     -13.280  34.659  30.087  1.00  0.81           C  
ATOM   5488  CG1 ILE A 364     -14.497  34.729  29.134  1.00  0.81           C  
ATOM   5489  CG2 ILE A 364     -13.034  36.014  30.717  1.00  0.81           C  
ATOM   5490  CD1 ILE A 364     -15.861  34.908  29.820  1.00  0.81           C  
ATOM   5491  H   ILE A 364     -12.945  32.264  29.140  1.00  0.81           H  
ATOM   5492  HA  ILE A 364     -11.887  34.846  28.451  1.00  0.81           H  
ATOM   5493  HB  ILE A 364     -13.508  33.934  30.862  1.00  0.81           H  
ATOM   5494 1HG1 ILE A 364     -14.352  35.547  28.442  1.00  0.81           H  
ATOM   5495 2HG1 ILE A 364     -14.518  33.810  28.573  1.00  0.81           H  
ATOM   5496 1HG2 ILE A 364     -13.917  36.325  31.265  1.00  0.81           H  
ATOM   5497 2HG2 ILE A 364     -12.187  35.948  31.397  1.00  0.81           H  
ATOM   5498 3HG2 ILE A 364     -12.816  36.741  29.929  1.00  0.81           H  
ATOM   5499 1HD1 ILE A 364     -16.647  34.935  29.071  1.00  0.81           H  
ATOM   5500 2HD1 ILE A 364     -16.040  34.073  30.501  1.00  0.81           H  
ATOM   5501 3HD1 ILE A 364     -15.865  35.839  30.375  1.00  0.81           H  
ATOM   5502  N   GLU A 365     -10.622  33.461  31.177  1.00  0.83           N  
ATOM   5503  CA  GLU A 365      -9.497  33.510  32.119  1.00  0.83           C  
ATOM   5504  C   GLU A 365      -8.127  33.308  31.477  1.00  0.83           C  
ATOM   5505  O   GLU A 365      -7.135  33.892  31.915  1.00  0.83           O  
ATOM   5506  CB  GLU A 365      -9.668  32.480  33.242  1.00  0.83           C  
ATOM   5507  CG  GLU A 365     -10.789  32.798  34.244  1.00  0.83           C  
ATOM   5508  CD  GLU A 365     -10.897  31.780  35.374  1.00  0.83           C  
ATOM   5509  OE1 GLU A 365     -10.245  30.762  35.306  1.00  0.83           O  
ATOM   5510  OE2 GLU A 365     -11.619  32.041  36.314  1.00  0.83           O  
ATOM   5511  H   GLU A 365     -11.348  32.757  31.306  1.00  0.83           H  
ATOM   5512  HA  GLU A 365      -9.499  34.499  32.575  1.00  0.83           H  
ATOM   5513 1HB  GLU A 365      -9.886  31.506  32.800  1.00  0.83           H  
ATOM   5514 2HB  GLU A 365      -8.734  32.385  33.794  1.00  0.83           H  
ATOM   5515 1HG  GLU A 365     -10.611  33.783  34.672  1.00  0.83           H  
ATOM   5516 2HG  GLU A 365     -11.737  32.834  33.705  1.00  0.83           H  
ATOM   5517  N   ARG A 366      -8.068  32.492  30.433  1.00  0.84           N  
ATOM   5518  CA  ARG A 366      -6.820  32.165  29.762  1.00  0.84           C  
ATOM   5519  C   ARG A 366      -6.454  33.158  28.659  1.00  0.84           C  
ATOM   5520  O   ARG A 366      -5.445  32.977  27.975  1.00  0.84           O  
ATOM   5521  CB  ARG A 366      -6.901  30.763  29.195  1.00  0.84           C  
ATOM   5522  CG  ARG A 366      -7.109  29.679  30.257  1.00  0.84           C  
ATOM   5523  CD  ARG A 366      -5.871  29.389  31.025  1.00  0.84           C  
ATOM   5524  NE  ARG A 366      -6.132  28.497  32.148  1.00  0.84           N  
ATOM   5525  CZ  ARG A 366      -5.185  27.941  32.931  1.00  0.84           C  
ATOM   5526  NH1 ARG A 366      -3.908  28.146  32.688  1.00  0.84           N  
ATOM   5527  NH2 ARG A 366      -5.544  27.184  33.949  1.00  0.84           N  
ATOM   5528  H   ARG A 366      -8.917  32.027  30.120  1.00  0.84           H  
ATOM   5529  HA  ARG A 366      -6.026  32.180  30.508  1.00  0.84           H  
ATOM   5530 1HB  ARG A 366      -7.730  30.706  28.495  1.00  0.84           H  
ATOM   5531 2HB  ARG A 366      -5.986  30.538  28.660  1.00  0.84           H  
ATOM   5532 1HG  ARG A 366      -7.869  30.017  30.966  1.00  0.84           H  
ATOM   5533 2HG  ARG A 366      -7.451  28.762  29.788  1.00  0.84           H  
ATOM   5534 1HD  ARG A 366      -5.140  28.911  30.372  1.00  0.84           H  
ATOM   5535 2HD  ARG A 366      -5.458  30.319  31.415  1.00  0.84           H  
ATOM   5536  HE  ARG A 366      -7.101  28.305  32.378  1.00  0.84           H  
ATOM   5537 1HH1 ARG A 366      -3.619  28.718  31.903  1.00  0.84           H  
ATOM   5538 2HH1 ARG A 366      -3.202  27.717  33.274  1.00  0.84           H  
ATOM   5539 1HH2 ARG A 366      -6.525  27.022  34.139  1.00  0.84           H  
ATOM   5540 2HH2 ARG A 366      -4.836  26.764  34.535  1.00  0.84           H  
ATOM   5541  N   GLY A 367      -7.257  34.217  28.485  1.00  0.83           N  
ATOM   5542  CA  GLY A 367      -6.949  35.221  27.477  1.00  0.83           C  
ATOM   5543  C   GLY A 367      -7.384  34.914  26.044  1.00  0.83           C  
ATOM   5544  O   GLY A 367      -6.807  35.464  25.105  1.00  0.83           O  
ATOM   5545  H   GLY A 367      -8.086  34.353  29.067  1.00  0.83           H  
ATOM   5546 1HA  GLY A 367      -7.413  36.159  27.786  1.00  0.83           H  
ATOM   5547 2HA  GLY A 367      -5.875  35.401  27.487  1.00  0.83           H  
ATOM   5548  N   PHE A 368      -8.384  34.051  25.850  1.00  0.80           N  
ATOM   5549  CA  PHE A 368      -8.816  33.750  24.492  1.00  0.80           C  
ATOM   5550  C   PHE A 368     -10.151  34.418  24.185  1.00  0.80           C  
ATOM   5551  O   PHE A 368     -10.500  34.602  23.019  1.00  0.80           O  
ATOM   5552  CB  PHE A 368      -8.925  32.251  24.282  1.00  0.80           C  
ATOM   5553  CG  PHE A 368      -7.645  31.570  24.513  1.00  0.80           C  
ATOM   5554  CD1 PHE A 368      -7.517  30.682  25.542  1.00  0.80           C  
ATOM   5555  CD2 PHE A 368      -6.542  31.859  23.740  1.00  0.80           C  
ATOM   5556  CE1 PHE A 368      -6.318  30.074  25.801  1.00  0.80           C  
ATOM   5557  CE2 PHE A 368      -5.338  31.264  23.999  1.00  0.80           C  
ATOM   5558  CZ  PHE A 368      -5.230  30.369  25.042  1.00  0.80           C  
ATOM   5559  H   PHE A 368      -8.863  33.607  26.626  1.00  0.80           H  
ATOM   5560  HA  PHE A 368      -8.076  34.137  23.792  1.00  0.80           H  
ATOM   5561 1HB  PHE A 368      -9.665  31.840  24.967  1.00  0.80           H  
ATOM   5562 2HB  PHE A 368      -9.256  32.044  23.272  1.00  0.80           H  
ATOM   5563  HD1 PHE A 368      -8.383  30.467  26.155  1.00  0.80           H  
ATOM   5564  HD2 PHE A 368      -6.634  32.577  22.926  1.00  0.80           H  
ATOM   5565  HE1 PHE A 368      -6.230  29.367  26.618  1.00  0.80           H  
ATOM   5566  HE2 PHE A 368      -4.471  31.498  23.388  1.00  0.80           H  
ATOM   5567  HZ  PHE A 368      -4.274  29.892  25.253  1.00  0.80           H  
ATOM   5568  N   TRP A 369     -10.877  34.828  25.226  1.00  0.77           N  
ATOM   5569  CA  TRP A 369     -12.161  35.471  24.996  1.00  0.77           C  
ATOM   5570  C   TRP A 369     -12.447  36.681  25.885  1.00  0.77           C  
ATOM   5571  O   TRP A 369     -12.492  36.591  27.106  1.00  0.77           O  
ATOM   5572  CB  TRP A 369     -13.292  34.459  25.177  1.00  0.77           C  
ATOM   5573  CG  TRP A 369     -14.646  35.023  24.888  1.00  0.77           C  
ATOM   5574  CD1 TRP A 369     -14.915  36.011  24.012  1.00  0.77           C  
ATOM   5575  CD2 TRP A 369     -15.917  34.634  25.432  1.00  0.77           C  
ATOM   5576  NE1 TRP A 369     -16.231  36.279  23.984  1.00  0.77           N  
ATOM   5577  CE2 TRP A 369     -16.867  35.456  24.848  1.00  0.77           C  
ATOM   5578  CE3 TRP A 369     -16.327  33.674  26.345  1.00  0.77           C  
ATOM   5579  CZ2 TRP A 369     -18.192  35.367  25.166  1.00  0.77           C  
ATOM   5580  CZ3 TRP A 369     -17.669  33.602  26.648  1.00  0.77           C  
ATOM   5581  CH2 TRP A 369     -18.561  34.425  26.077  1.00  0.77           C  
ATOM   5582  H   TRP A 369     -10.560  34.624  26.168  1.00  0.77           H  
ATOM   5583  HA  TRP A 369     -12.184  35.810  23.963  1.00  0.77           H  
ATOM   5584 1HB  TRP A 369     -13.123  33.608  24.537  1.00  0.77           H  
ATOM   5585 2HB  TRP A 369     -13.288  34.095  26.202  1.00  0.77           H  
ATOM   5586  HD1 TRP A 369     -14.180  36.516  23.428  1.00  0.77           H  
ATOM   5587  HE1 TRP A 369     -16.667  36.986  23.398  1.00  0.77           H  
ATOM   5588  HE3 TRP A 369     -15.610  33.000  26.816  1.00  0.77           H  
ATOM   5589  HZ2 TRP A 369     -18.933  36.020  24.727  1.00  0.77           H  
ATOM   5590  HZ3 TRP A 369     -17.993  32.884  27.355  1.00  0.77           H  
ATOM   5591  HH2 TRP A 369     -19.597  34.339  26.347  1.00  0.77           H  
ATOM   5592  N   THR A 370     -12.714  37.799  25.241  1.00  0.75           N  
ATOM   5593  CA  THR A 370     -13.139  39.020  25.898  1.00  0.75           C  
ATOM   5594  C   THR A 370     -14.490  39.438  25.305  1.00  0.75           C  
ATOM   5595  O   THR A 370     -14.509  40.060  24.244  1.00  0.75           O  
ATOM   5596  CB  THR A 370     -12.134  40.153  25.717  1.00  0.75           C  
ATOM   5597  OG1 THR A 370     -10.857  39.748  26.229  1.00  0.75           O  
ATOM   5598  CG2 THR A 370     -12.624  41.378  26.451  1.00  0.75           C  
ATOM   5599  H   THR A 370     -12.598  37.794  24.233  1.00  0.75           H  
ATOM   5600  HA  THR A 370     -13.221  38.842  26.964  1.00  0.75           H  
ATOM   5601  HB  THR A 370     -12.034  40.387  24.667  1.00  0.75           H  
ATOM   5602  HG1 THR A 370     -10.968  39.389  27.117  1.00  0.75           H  
ATOM   5603 1HG2 THR A 370     -11.914  42.192  26.322  1.00  0.75           H  
ATOM   5604 2HG2 THR A 370     -13.599  41.676  26.049  1.00  0.75           H  
ATOM   5605 3HG2 THR A 370     -12.729  41.150  27.511  1.00  0.75           H  
ATOM   5606  N   PRO A 371     -15.626  39.110  25.949  1.00  0.74           N  
ATOM   5607  CA  PRO A 371     -16.975  39.357  25.465  1.00  0.74           C  
ATOM   5608  C   PRO A 371     -17.161  40.836  25.197  1.00  0.74           C  
ATOM   5609  O   PRO A 371     -16.685  41.658  25.977  1.00  0.74           O  
ATOM   5610  CB  PRO A 371     -17.834  38.944  26.659  1.00  0.74           C  
ATOM   5611  CG  PRO A 371     -16.983  37.956  27.445  1.00  0.74           C  
ATOM   5612  CD  PRO A 371     -15.572  38.426  27.266  1.00  0.74           C  
ATOM   5613  HA  PRO A 371     -17.188  38.760  24.567  1.00  0.74           H  
ATOM   5614 1HB  PRO A 371     -18.102  39.818  27.233  1.00  0.74           H  
ATOM   5615 2HB  PRO A 371     -18.776  38.499  26.295  1.00  0.74           H  
ATOM   5616 1HG  PRO A 371     -17.285  37.976  28.503  1.00  0.74           H  
ATOM   5617 2HG  PRO A 371     -17.125  36.944  27.121  1.00  0.74           H  
ATOM   5618 1HD  PRO A 371     -15.276  39.120  28.067  1.00  0.74           H  
ATOM   5619 2HD  PRO A 371     -14.941  37.529  27.221  1.00  0.74           H  
ATOM   5620  N   ARG A 372     -17.914  41.191  24.157  1.00  0.75           N  
ATOM   5621  CA  ARG A 372     -18.151  42.596  23.868  1.00  0.75           C  
ATOM   5622  C   ARG A 372     -19.236  43.157  24.766  1.00  0.75           C  
ATOM   5623  O   ARG A 372     -19.185  44.323  25.160  1.00  0.75           O  
ATOM   5624  CB  ARG A 372     -18.600  42.763  22.433  1.00  0.75           C  
ATOM   5625  CG  ARG A 372     -17.561  42.444  21.399  1.00  0.75           C  
ATOM   5626  CD  ARG A 372     -18.140  42.479  20.049  1.00  0.75           C  
ATOM   5627  NE  ARG A 372     -19.080  41.370  19.849  1.00  0.75           N  
ATOM   5628  CZ  ARG A 372     -19.760  41.144  18.703  1.00  0.75           C  
ATOM   5629  NH1 ARG A 372     -19.580  41.936  17.666  1.00  0.75           N  
ATOM   5630  NH2 ARG A 372     -20.604  40.129  18.618  1.00  0.75           N  
ATOM   5631  H   ARG A 372     -18.325  40.496  23.530  1.00  0.75           H  
ATOM   5632  HA  ARG A 372     -17.226  43.149  24.033  1.00  0.75           H  
ATOM   5633 1HB  ARG A 372     -19.459  42.118  22.247  1.00  0.75           H  
ATOM   5634 2HB  ARG A 372     -18.924  43.790  22.273  1.00  0.75           H  
ATOM   5635 1HG  ARG A 372     -16.746  43.163  21.453  1.00  0.75           H  
ATOM   5636 2HG  ARG A 372     -17.175  41.436  21.579  1.00  0.75           H  
ATOM   5637 1HD  ARG A 372     -18.685  43.411  19.917  1.00  0.75           H  
ATOM   5638 2HD  ARG A 372     -17.359  42.415  19.311  1.00  0.75           H  
ATOM   5639  HE  ARG A 372     -19.242  40.729  20.650  1.00  0.75           H  
ATOM   5640 1HH1 ARG A 372     -18.929  42.709  17.728  1.00  0.75           H  
ATOM   5641 2HH1 ARG A 372     -20.085  41.770  16.809  1.00  0.75           H  
ATOM   5642 1HH2 ARG A 372     -20.748  39.518  19.416  1.00  0.75           H  
ATOM   5643 2HH2 ARG A 372     -21.107  39.963  17.761  1.00  0.75           H  
ATOM   5644  N   SER A 373     -20.218  42.320  25.117  1.00  0.76           N  
ATOM   5645  CA  SER A 373     -21.298  42.790  25.977  1.00  0.76           C  
ATOM   5646  C   SER A 373     -20.934  42.727  27.457  1.00  0.76           C  
ATOM   5647  O   SER A 373     -21.690  43.188  28.309  1.00  0.76           O  
ATOM   5648  CB  SER A 373     -22.540  41.947  25.764  1.00  0.76           C  
ATOM   5649  OG  SER A 373     -22.338  40.635  26.233  1.00  0.76           O  
ATOM   5650  H   SER A 373     -20.246  41.358  24.752  1.00  0.76           H  
ATOM   5651  HA  SER A 373     -21.518  43.825  25.719  1.00  0.76           H  
ATOM   5652 1HB  SER A 373     -23.378  42.401  26.293  1.00  0.76           H  
ATOM   5653 2HB  SER A 373     -22.791  41.921  24.705  1.00  0.76           H  
ATOM   5654  HG  SER A 373     -21.826  40.176  25.509  1.00  0.76           H  
ATOM   5655  N   ASN A 374     -19.861  42.005  27.781  1.00  0.78           N  
ATOM   5656  CA  ASN A 374     -19.371  41.729  29.150  1.00  0.78           C  
ATOM   5657  C   ASN A 374     -20.332  40.884  30.023  1.00  0.78           C  
ATOM   5658  O   ASN A 374     -19.899  40.217  30.971  1.00  0.78           O  
ATOM   5659  CB  ASN A 374     -19.062  43.029  29.881  1.00  0.78           C  
ATOM   5660  CG  ASN A 374     -17.957  43.826  29.243  1.00  0.78           C  
ATOM   5661  OD1 ASN A 374     -16.901  43.289  28.892  1.00  0.78           O  
ATOM   5662  ND2 ASN A 374     -18.183  45.107  29.087  1.00  0.78           N  
ATOM   5663  H   ASN A 374     -19.310  41.655  27.010  1.00  0.78           H  
ATOM   5664  HA  ASN A 374     -18.441  41.167  29.065  1.00  0.78           H  
ATOM   5665 1HB  ASN A 374     -19.949  43.651  29.950  1.00  0.78           H  
ATOM   5666 2HB  ASN A 374     -18.765  42.793  30.901  1.00  0.78           H  
ATOM   5667 1HD2 ASN A 374     -17.487  45.689  28.665  1.00  0.78           H  
ATOM   5668 2HD2 ASN A 374     -19.053  45.502  29.384  1.00  0.78           H  
ATOM   5669  N   SER A 375     -21.612  40.833  29.635  1.00  0.78           N  
ATOM   5670  CA  SER A 375     -22.674  40.145  30.347  1.00  0.78           C  
ATOM   5671  C   SER A 375     -22.479  38.648  30.397  1.00  0.78           C  
ATOM   5672  O   SER A 375     -23.000  37.980  31.293  1.00  0.78           O  
ATOM   5673  CB  SER A 375     -24.002  40.449  29.677  1.00  0.78           C  
ATOM   5674  OG  SER A 375     -24.100  39.842  28.395  1.00  0.78           O  
ATOM   5675  H   SER A 375     -21.881  41.391  28.833  1.00  0.78           H  
ATOM   5676  HA  SER A 375     -22.698  40.524  31.369  1.00  0.78           H  
ATOM   5677 1HB  SER A 375     -24.815  40.096  30.309  1.00  0.78           H  
ATOM   5678 2HB  SER A 375     -24.110  41.530  29.574  1.00  0.78           H  
ATOM   5679  HG  SER A 375     -23.408  40.227  27.814  1.00  0.78           H  
ATOM   5680  N   ALA A 376     -21.696  38.124  29.462  1.00  0.78           N  
ATOM   5681  CA  ALA A 376     -21.442  36.703  29.419  1.00  0.78           C  
ATOM   5682  C   ALA A 376     -20.779  36.230  30.687  1.00  0.78           C  
ATOM   5683  O   ALA A 376     -21.024  35.119  31.136  1.00  0.78           O  
ATOM   5684  CB  ALA A 376     -20.564  36.338  28.245  1.00  0.78           C  
ATOM   5685  H   ALA A 376     -21.296  38.733  28.765  1.00  0.78           H  
ATOM   5686  HA  ALA A 376     -22.400  36.198  29.329  1.00  0.78           H  
ATOM   5687 1HB  ALA A 376     -20.423  35.261  28.248  1.00  0.78           H  
ATOM   5688 2HB  ALA A 376     -21.042  36.644  27.315  1.00  0.78           H  
ATOM   5689 3HB  ALA A 376     -19.606  36.831  28.340  1.00  0.78           H  
ATOM   5690  N   ARG A 377     -19.918  37.044  31.294  1.00  0.77           N  
ATOM   5691  CA  ARG A 377     -19.256  36.509  32.468  1.00  0.77           C  
ATOM   5692  C   ARG A 377     -20.276  36.360  33.588  1.00  0.77           C  
ATOM   5693  O   ARG A 377     -20.310  35.355  34.292  1.00  0.77           O  
ATOM   5694  CB  ARG A 377     -18.103  37.376  32.920  1.00  0.77           C  
ATOM   5695  CG  ARG A 377     -17.348  36.788  34.103  1.00  0.77           C  
ATOM   5696  CD  ARG A 377     -16.719  35.483  33.704  1.00  0.77           C  
ATOM   5697  NE  ARG A 377     -15.984  34.838  34.779  1.00  0.77           N  
ATOM   5698  CZ  ARG A 377     -14.702  35.097  35.082  1.00  0.77           C  
ATOM   5699  NH1 ARG A 377     -14.048  36.028  34.420  1.00  0.77           N  
ATOM   5700  NH2 ARG A 377     -14.120  34.412  36.050  1.00  0.77           N  
ATOM   5701  H   ARG A 377     -19.758  38.003  30.978  1.00  0.77           H  
ATOM   5702  HA  ARG A 377     -18.861  35.522  32.225  1.00  0.77           H  
ATOM   5703 1HB  ARG A 377     -17.399  37.507  32.098  1.00  0.77           H  
ATOM   5704 2HB  ARG A 377     -18.473  38.364  33.202  1.00  0.77           H  
ATOM   5705 1HG  ARG A 377     -16.564  37.471  34.427  1.00  0.77           H  
ATOM   5706 2HG  ARG A 377     -18.041  36.602  34.927  1.00  0.77           H  
ATOM   5707 1HD  ARG A 377     -17.502  34.793  33.376  1.00  0.77           H  
ATOM   5708 2HD  ARG A 377     -16.029  35.654  32.884  1.00  0.77           H  
ATOM   5709  HE  ARG A 377     -16.462  34.111  35.339  1.00  0.77           H  
ATOM   5710 1HH1 ARG A 377     -14.535  36.561  33.711  1.00  0.77           H  
ATOM   5711 2HH1 ARG A 377     -13.085  36.229  34.645  1.00  0.77           H  
ATOM   5712 1HH2 ARG A 377     -14.675  33.697  36.543  1.00  0.77           H  
ATOM   5713 2HH2 ARG A 377     -13.154  34.589  36.303  1.00  0.77           H  
ATOM   5714  N   PHE A 378     -21.149  37.351  33.725  1.00  0.76           N  
ATOM   5715  CA  PHE A 378     -22.172  37.332  34.761  1.00  0.76           C  
ATOM   5716  C   PHE A 378     -23.048  36.093  34.621  1.00  0.76           C  
ATOM   5717  O   PHE A 378     -23.238  35.327  35.574  1.00  0.76           O  
ATOM   5718  CB  PHE A 378     -23.013  38.612  34.653  1.00  0.76           C  
ATOM   5719  CG  PHE A 378     -24.194  38.713  35.567  1.00  0.76           C  
ATOM   5720  CD1 PHE A 378     -24.044  39.056  36.902  1.00  0.76           C  
ATOM   5721  CD2 PHE A 378     -25.474  38.495  35.074  1.00  0.76           C  
ATOM   5722  CE1 PHE A 378     -25.148  39.175  37.727  1.00  0.76           C  
ATOM   5723  CE2 PHE A 378     -26.577  38.613  35.892  1.00  0.76           C  
ATOM   5724  CZ  PHE A 378     -26.415  38.956  37.223  1.00  0.76           C  
ATOM   5725  H   PHE A 378     -21.099  38.138  33.092  1.00  0.76           H  
ATOM   5726  HA  PHE A 378     -21.683  37.303  35.735  1.00  0.76           H  
ATOM   5727 1HB  PHE A 378     -22.373  39.469  34.838  1.00  0.76           H  
ATOM   5728 2HB  PHE A 378     -23.379  38.708  33.637  1.00  0.76           H  
ATOM   5729  HD1 PHE A 378     -23.044  39.234  37.296  1.00  0.76           H  
ATOM   5730  HD2 PHE A 378     -25.600  38.230  34.023  1.00  0.76           H  
ATOM   5731  HE1 PHE A 378     -25.018  39.446  38.775  1.00  0.76           H  
ATOM   5732  HE2 PHE A 378     -27.575  38.441  35.489  1.00  0.76           H  
ATOM   5733  HZ  PHE A 378     -27.285  39.052  37.872  1.00  0.76           H  
ATOM   5734  N   GLU A 379     -23.572  35.884  33.419  1.00  0.77           N  
ATOM   5735  CA  GLU A 379     -24.444  34.746  33.192  1.00  0.77           C  
ATOM   5736  C   GLU A 379     -23.722  33.399  33.369  1.00  0.77           C  
ATOM   5737  O   GLU A 379     -24.286  32.471  33.961  1.00  0.77           O  
ATOM   5738  CB  GLU A 379     -25.088  34.879  31.816  1.00  0.77           C  
ATOM   5739  CG  GLU A 379     -26.159  35.997  31.729  1.00  0.77           C  
ATOM   5740  CD  GLU A 379     -26.858  36.172  30.348  1.00  0.77           C  
ATOM   5741  OE1 GLU A 379     -26.349  35.738  29.328  1.00  0.77           O  
ATOM   5742  OE2 GLU A 379     -27.930  36.741  30.348  1.00  0.77           O  
ATOM   5743  H   GLU A 379     -23.363  36.533  32.658  1.00  0.77           H  
ATOM   5744  HA  GLU A 379     -25.242  34.791  33.931  1.00  0.77           H  
ATOM   5745 1HB  GLU A 379     -24.299  35.180  31.152  1.00  0.77           H  
ATOM   5746 2HB  GLU A 379     -25.495  33.926  31.478  1.00  0.77           H  
ATOM   5747 1HG  GLU A 379     -26.918  35.807  32.486  1.00  0.77           H  
ATOM   5748 2HG  GLU A 379     -25.667  36.936  31.984  1.00  0.77           H  
ATOM   5749  N   LEU A 380     -22.466  33.296  32.922  1.00  0.82           N  
ATOM   5750  CA  LEU A 380     -21.715  32.056  33.089  1.00  0.82           C  
ATOM   5751  C   LEU A 380     -21.473  31.745  34.566  1.00  0.82           C  
ATOM   5752  O   LEU A 380     -21.605  30.592  34.996  1.00  0.82           O  
ATOM   5753  CB  LEU A 380     -20.383  32.153  32.338  1.00  0.82           C  
ATOM   5754  CG  LEU A 380     -20.487  32.134  30.802  1.00  0.82           C  
ATOM   5755  CD1 LEU A 380     -19.161  32.486  30.162  1.00  0.82           C  
ATOM   5756  CD2 LEU A 380     -20.870  30.769  30.379  1.00  0.82           C  
ATOM   5757  H   LEU A 380     -22.021  34.074  32.433  1.00  0.82           H  
ATOM   5758  HA  LEU A 380     -22.297  31.244  32.657  1.00  0.82           H  
ATOM   5759 1HB  LEU A 380     -19.878  33.074  32.636  1.00  0.82           H  
ATOM   5760 2HB  LEU A 380     -19.767  31.310  32.632  1.00  0.82           H  
ATOM   5761  HG  LEU A 380     -21.226  32.845  30.486  1.00  0.82           H  
ATOM   5762 1HD1 LEU A 380     -19.280  32.454  29.091  1.00  0.82           H  
ATOM   5763 2HD1 LEU A 380     -18.860  33.487  30.469  1.00  0.82           H  
ATOM   5764 3HD1 LEU A 380     -18.402  31.767  30.467  1.00  0.82           H  
ATOM   5765 1HD2 LEU A 380     -20.949  30.717  29.301  1.00  0.82           H  
ATOM   5766 2HD2 LEU A 380     -20.092  30.109  30.719  1.00  0.82           H  
ATOM   5767 3HD2 LEU A 380     -21.819  30.496  30.829  1.00  0.82           H  
ATOM   5768  N   GLU A 381     -21.178  32.778  35.369  1.00  0.93           N  
ATOM   5769  CA  GLU A 381     -20.962  32.569  36.799  1.00  0.93           C  
ATOM   5770  C   GLU A 381     -22.255  32.127  37.479  1.00  0.93           C  
ATOM   5771  O   GLU A 381     -22.231  31.320  38.407  1.00  0.93           O  
ATOM   5772  CB  GLU A 381     -20.423  33.838  37.480  1.00  0.93           C  
ATOM   5773  CG  GLU A 381     -18.955  34.235  37.137  1.00  0.93           C  
ATOM   5774  CD  GLU A 381     -17.911  33.240  37.610  1.00  0.93           C  
ATOM   5775  OE1 GLU A 381     -17.995  32.819  38.740  1.00  0.93           O  
ATOM   5776  OE2 GLU A 381     -16.988  32.953  36.857  1.00  0.93           O  
ATOM   5777  H   GLU A 381     -21.071  33.715  34.977  1.00  0.93           H  
ATOM   5778  HA  GLU A 381     -20.229  31.773  36.923  1.00  0.93           H  
ATOM   5779 1HB  GLU A 381     -21.059  34.684  37.202  1.00  0.93           H  
ATOM   5780 2HB  GLU A 381     -20.493  33.724  38.560  1.00  0.93           H  
ATOM   5781 1HG  GLU A 381     -18.868  34.317  36.059  1.00  0.93           H  
ATOM   5782 2HG  GLU A 381     -18.742  35.215  37.562  1.00  0.93           H  
ATOM   5783  N   ASN A 382     -23.394  32.650  37.021  1.00  1.11           N  
ATOM   5784  CA  ASN A 382     -24.669  32.256  37.602  1.00  1.11           C  
ATOM   5785  C   ASN A 382     -25.045  30.815  37.239  1.00  1.11           C  
ATOM   5786  O   ASN A 382     -25.642  30.099  38.046  1.00  1.11           O  
ATOM   5787  CB  ASN A 382     -25.756  33.215  37.163  1.00  1.11           C  
ATOM   5788  CG  ASN A 382     -25.644  34.545  37.844  1.00  1.11           C  
ATOM   5789  OD1 ASN A 382     -25.068  34.664  38.933  1.00  1.11           O  
ATOM   5790  ND2 ASN A 382     -26.189  35.547  37.232  1.00  1.11           N  
ATOM   5791  H   ASN A 382     -23.368  33.354  36.281  1.00  1.11           H  
ATOM   5792  HA  ASN A 382     -24.580  32.304  38.687  1.00  1.11           H  
ATOM   5793 1HB  ASN A 382     -25.686  33.368  36.086  1.00  1.11           H  
ATOM   5794 2HB  ASN A 382     -26.733  32.785  37.373  1.00  1.11           H  
ATOM   5795 1HD2 ASN A 382     -26.148  36.459  37.644  1.00  1.11           H  
ATOM   5796 2HD2 ASN A 382     -26.644  35.413  36.354  1.00  1.11           H  
ATOM   5797  N   LEU A 383     -24.691  30.389  36.023  1.00  1.37           N  
ATOM   5798  CA  LEU A 383     -24.998  29.043  35.540  1.00  1.37           C  
ATOM   5799  C   LEU A 383     -24.273  27.959  36.352  1.00  1.37           C  
ATOM   5800  O   LEU A 383     -24.902  27.000  36.812  1.00  1.37           O  
ATOM   5801  CB  LEU A 383     -24.628  28.914  34.060  1.00  1.37           C  
ATOM   5802  CG  LEU A 383     -25.128  27.646  33.321  1.00  1.37           C  
ATOM   5803  CD1 LEU A 383     -25.151  27.961  31.869  1.00  1.37           C  
ATOM   5804  CD2 LEU A 383     -24.249  26.466  33.623  1.00  1.37           C  
ATOM   5805  H   LEU A 383     -24.226  31.043  35.392  1.00  1.37           H  
ATOM   5806  HA  LEU A 383     -26.070  28.885  35.640  1.00  1.37           H  
ATOM   5807 1HB  LEU A 383     -25.019  29.785  33.534  1.00  1.37           H  
ATOM   5808 2HB  LEU A 383     -23.539  28.938  33.977  1.00  1.37           H  
ATOM   5809  HG  LEU A 383     -26.151  27.418  33.629  1.00  1.37           H  
ATOM   5810 1HD1 LEU A 383     -25.518  27.126  31.307  1.00  1.37           H  
ATOM   5811 2HD1 LEU A 383     -25.808  28.814  31.715  1.00  1.37           H  
ATOM   5812 3HD1 LEU A 383     -24.155  28.211  31.542  1.00  1.37           H  
ATOM   5813 1HD2 LEU A 383     -24.602  25.591  33.102  1.00  1.37           H  
ATOM   5814 2HD2 LEU A 383     -23.238  26.680  33.324  1.00  1.37           H  
ATOM   5815 3HD2 LEU A 383     -24.283  26.283  34.681  1.00  1.37           H  
ATOM   5816  N   SER A 384     -22.944  28.089  36.482  1.00  1.71           N  
ATOM   5817  CA  SER A 384     -22.137  27.101  37.207  1.00  1.71           C  
ATOM   5818  C   SER A 384     -20.771  27.641  37.617  1.00  1.71           C  
ATOM   5819  O   SER A 384     -20.442  27.627  38.805  1.00  1.71           O  
ATOM   5820  OXT SER A 384     -19.894  27.692  36.757  1.00  1.71           O  
ATOM   5821  CB  SER A 384     -21.936  25.841  36.381  1.00  1.71           C  
ATOM   5822  OG  SER A 384     -21.113  24.930  37.058  1.00  1.71           O  
ATOM   5823  H   SER A 384     -22.492  28.912  36.072  1.00  1.71           H  
ATOM   5824  HA  SER A 384     -22.677  26.833  38.116  1.00  1.71           H  
ATOM   5825 1HB  SER A 384     -22.894  25.370  36.196  1.00  1.71           H  
ATOM   5826 2HB  SER A 384     -21.497  26.092  35.412  1.00  1.71           H  
ATOM   5827  HG  SER A 384     -21.536  24.774  37.907  1.00  1.71           H  
ENDMDL

